REMARK ID 675647 MODEL 1 2025-06-21_00000135_full_19
PFRMAT TS
TARGET 2025-06-21_00000135_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.155   0.904  -2.544  1.00  1.69           N  
ATOM      2  CA  VAL A   1       2.059   1.547  -1.598  1.00  1.69           C  
ATOM      3  C   VAL A   1       1.562   2.910  -1.154  1.00  1.69           C  
ATOM      4  O   VAL A   1       0.651   3.484  -1.752  1.00  1.69           O  
ATOM      5  CB  VAL A   1       3.452   1.765  -2.206  1.00  1.69           C  
ATOM      6  CG1 VAL A   1       4.091   0.453  -2.596  1.00  1.69           C  
ATOM      7  CG2 VAL A   1       3.358   2.693  -3.393  1.00  1.69           C  
ATOM      8 1H   VAL A   1       1.686   0.337  -3.190  1.00  1.69           H  
ATOM      9 2H   VAL A   1       0.510   0.314  -2.031  1.00  1.69           H  
ATOM     10 3H   VAL A   1       0.637   1.607  -3.051  1.00  1.69           H  
ATOM     11  HA  VAL A   1       2.151   0.903  -0.721  1.00  1.69           H  
ATOM     12  HB  VAL A   1       4.056   2.217  -1.472  1.00  1.69           H  
ATOM     13 1HG1 VAL A   1       5.081   0.634  -3.005  1.00  1.69           H  
ATOM     14 2HG1 VAL A   1       4.177  -0.164  -1.715  1.00  1.69           H  
ATOM     15 3HG1 VAL A   1       3.484  -0.049  -3.348  1.00  1.69           H  
ATOM     16 1HG2 VAL A   1       4.360   2.871  -3.791  1.00  1.69           H  
ATOM     17 2HG2 VAL A   1       2.735   2.242  -4.161  1.00  1.69           H  
ATOM     18 3HG2 VAL A   1       2.923   3.641  -3.084  1.00  1.69           H  
ATOM     19  N   LYS A   2       2.206   3.441  -0.120  1.00  1.37           N  
ATOM     20  CA  LYS A   2       1.913   4.765   0.418  1.00  1.37           C  
ATOM     21  C   LYS A   2       3.109   5.713   0.278  1.00  1.37           C  
ATOM     22  O   LYS A   2       3.316   6.591   1.116  1.00  1.37           O  
ATOM     23  CB  LYS A   2       1.505   4.657   1.881  1.00  1.37           C  
ATOM     24  CG  LYS A   2       0.227   3.847   2.110  1.00  1.37           C  
ATOM     25  CD  LYS A   2      -0.170   3.812   3.580  1.00  1.37           C  
ATOM     26  CE  LYS A   2      -1.443   2.997   3.789  1.00  1.37           C  
ATOM     27  NZ  LYS A   2      -1.820   2.911   5.227  1.00  1.37           N  
ATOM     28  H   LYS A   2       2.922   2.888   0.346  1.00  1.37           H  
ATOM     29  HA  LYS A   2       1.084   5.194  -0.145  1.00  1.37           H  
ATOM     30 1HB  LYS A   2       2.315   4.216   2.448  1.00  1.37           H  
ATOM     31 2HB  LYS A   2       1.338   5.657   2.280  1.00  1.37           H  
ATOM     32 1HG  LYS A   2      -0.586   4.282   1.528  1.00  1.37           H  
ATOM     33 2HG  LYS A   2       0.385   2.824   1.768  1.00  1.37           H  
ATOM     34 1HD  LYS A   2       0.635   3.369   4.168  1.00  1.37           H  
ATOM     35 2HD  LYS A   2      -0.339   4.829   3.934  1.00  1.37           H  
ATOM     36 1HE  LYS A   2      -2.259   3.463   3.237  1.00  1.37           H  
ATOM     37 2HE  LYS A   2      -1.287   1.989   3.404  1.00  1.37           H  
ATOM     38 1HZ  LYS A   2      -2.664   2.364   5.322  1.00  1.37           H  
ATOM     39 2HZ  LYS A   2      -1.071   2.468   5.745  1.00  1.37           H  
ATOM     40 3HZ  LYS A   2      -1.978   3.839   5.592  1.00  1.37           H  
ATOM     41  N   TYR A   3       3.903   5.524  -0.773  1.00  1.10           N  
ATOM     42  CA  TYR A   3       5.078   6.357  -1.017  1.00  1.10           C  
ATOM     43  C   TYR A   3       5.358   6.564  -2.497  1.00  1.10           C  
ATOM     44  O   TYR A   3       4.845   5.850  -3.360  1.00  1.10           O  
ATOM     45  CB  TYR A   3       6.336   5.759  -0.380  1.00  1.10           C  
ATOM     46  CG  TYR A   3       6.737   4.439  -0.959  1.00  1.10           C  
ATOM     47  CD1 TYR A   3       7.591   4.384  -2.031  1.00  1.10           C  
ATOM     48  CD2 TYR A   3       6.285   3.275  -0.399  1.00  1.10           C  
ATOM     49  CE1 TYR A   3       7.954   3.169  -2.547  1.00  1.10           C  
ATOM     50  CE2 TYR A   3       6.679   2.073  -0.938  1.00  1.10           C  
ATOM     51  CZ  TYR A   3       7.492   2.035  -2.006  1.00  1.10           C  
ATOM     52  OH  TYR A   3       7.848   0.850  -2.566  1.00  1.10           O  
ATOM     53  H   TYR A   3       3.675   4.788  -1.423  1.00  1.10           H  
ATOM     54  HA  TYR A   3       4.901   7.339  -0.578  1.00  1.10           H  
ATOM     55 1HB  TYR A   3       7.177   6.450  -0.491  1.00  1.10           H  
ATOM     56 2HB  TYR A   3       6.168   5.628   0.678  1.00  1.10           H  
ATOM     57  HD1 TYR A   3       7.973   5.301  -2.475  1.00  1.10           H  
ATOM     58  HD2 TYR A   3       5.617   3.301   0.462  1.00  1.10           H  
ATOM     59  HE1 TYR A   3       8.604   3.102  -3.378  1.00  1.10           H  
ATOM     60  HE2 TYR A   3       6.330   1.158  -0.529  1.00  1.10           H  
ATOM     61  HH  TYR A   3       7.395   0.126  -2.119  1.00  1.10           H  
ATOM     62  N   THR A   4       6.204   7.548  -2.768  1.00  0.90           N  
ATOM     63  CA  THR A   4       6.656   7.876  -4.108  1.00  0.90           C  
ATOM     64  C   THR A   4       8.138   7.572  -4.265  1.00  0.90           C  
ATOM     65  O   THR A   4       8.936   7.895  -3.373  1.00  0.90           O  
ATOM     66  CB  THR A   4       6.393   9.365  -4.426  1.00  0.90           C  
ATOM     67  OG1 THR A   4       4.982   9.621  -4.365  1.00  0.90           O  
ATOM     68  CG2 THR A   4       6.930   9.737  -5.815  1.00  0.90           C  
ATOM     69  H   THR A   4       6.559   8.092  -1.996  1.00  0.90           H  
ATOM     70  HA  THR A   4       6.108   7.265  -4.825  1.00  0.90           H  
ATOM     71  HB  THR A   4       6.892   9.985  -3.682  1.00  0.90           H  
ATOM     72  HG1 THR A   4       4.524   9.024  -4.965  1.00  0.90           H  
ATOM     73 1HG2 THR A   4       6.732  10.789  -6.009  1.00  0.90           H  
ATOM     74 2HG2 THR A   4       8.007   9.566  -5.857  1.00  0.90           H  
ATOM     75 3HG2 THR A   4       6.438   9.129  -6.572  1.00  0.90           H  
ATOM     76  N   VAL A   5       8.475   6.936  -5.393  1.00  0.77           N  
ATOM     77  CA  VAL A   5       9.855   6.636  -5.737  1.00  0.77           C  
ATOM     78  C   VAL A   5      10.371   7.681  -6.708  1.00  0.77           C  
ATOM     79  O   VAL A   5       9.774   7.899  -7.765  1.00  0.77           O  
ATOM     80  CB  VAL A   5       9.999   5.261  -6.415  1.00  0.77           C  
ATOM     81  CG1 VAL A   5      11.480   5.019  -6.788  1.00  0.77           C  
ATOM     82  CG2 VAL A   5       9.525   4.210  -5.511  1.00  0.77           C  
ATOM     83  H   VAL A   5       7.745   6.686  -6.043  1.00  0.77           H  
ATOM     84  HA  VAL A   5      10.450   6.648  -4.836  1.00  0.77           H  
ATOM     85  HB  VAL A   5       9.415   5.248  -7.333  1.00  0.77           H  
ATOM     86 1HG1 VAL A   5      11.581   4.050  -7.275  1.00  0.77           H  
ATOM     87 2HG1 VAL A   5      11.823   5.798  -7.468  1.00  0.77           H  
ATOM     88 3HG1 VAL A   5      12.092   5.037  -5.887  1.00  0.77           H  
ATOM     89 1HG2 VAL A   5       9.624   3.237  -5.992  1.00  0.77           H  
ATOM     90 2HG2 VAL A   5      10.118   4.228  -4.616  1.00  0.77           H  
ATOM     91 3HG2 VAL A   5       8.480   4.394  -5.271  1.00  0.77           H  
ATOM     92  N   GLU A   6      11.467   8.323  -6.353  1.00  0.71           N  
ATOM     93  CA  GLU A   6      12.047   9.337  -7.201  1.00  0.71           C  
ATOM     94  C   GLU A   6      13.149   8.702  -8.031  1.00  0.71           C  
ATOM     95  O   GLU A   6      13.875   7.824  -7.563  1.00  0.71           O  
ATOM     96  CB  GLU A   6      12.587  10.489  -6.354  1.00  0.71           C  
ATOM     97  CG  GLU A   6      11.507  11.215  -5.549  1.00  0.71           C  
ATOM     98  CD  GLU A   6      12.013  12.385  -4.715  1.00  0.71           C  
ATOM     99  OE1 GLU A   6      13.198  12.639  -4.694  1.00  0.71           O  
ATOM    100  OE2 GLU A   6      11.195  13.023  -4.093  1.00  0.71           O  
ATOM    101  H   GLU A   6      11.888   8.105  -5.458  1.00  0.71           H  
ATOM    102  HA  GLU A   6      11.282   9.722  -7.875  1.00  0.71           H  
ATOM    103 1HB  GLU A   6      13.318  10.102  -5.665  1.00  0.71           H  
ATOM    104 2HB  GLU A   6      13.090  11.213  -6.995  1.00  0.71           H  
ATOM    105 1HG  GLU A   6      10.744  11.577  -6.237  1.00  0.71           H  
ATOM    106 2HG  GLU A   6      11.034  10.486  -4.884  1.00  0.71           H  
ATOM    107  N   ASN A   7      13.280   9.139  -9.270  1.00  0.71           N  
ATOM    108  CA  ASN A   7      14.328   8.619 -10.135  1.00  0.71           C  
ATOM    109  C   ASN A   7      15.561   9.496 -10.140  1.00  0.71           C  
ATOM    110  O   ASN A   7      15.578  10.559 -10.760  1.00  0.71           O  
ATOM    111  CB  ASN A   7      13.798   8.421 -11.537  1.00  0.71           C  
ATOM    112  CG  ASN A   7      14.814   7.852 -12.540  1.00  0.71           C  
ATOM    113  OD1 ASN A   7      16.051   7.966 -12.425  1.00  0.71           O  
ATOM    114  ND2 ASN A   7      14.277   7.215 -13.556  1.00  0.71           N  
ATOM    115  H   ASN A   7      12.652   9.851  -9.616  1.00  0.71           H  
ATOM    116  HA  ASN A   7      14.639   7.643  -9.752  1.00  0.71           H  
ATOM    117 1HB  ASN A   7      12.940   7.748 -11.498  1.00  0.71           H  
ATOM    118 2HB  ASN A   7      13.439   9.376 -11.919  1.00  0.71           H  
ATOM    119 1HD2 ASN A   7      14.862   6.810 -14.259  1.00  0.71           H  
ATOM    120 2HD2 ASN A   7      13.282   7.135 -13.627  1.00  0.71           H  
ATOM    121  N   LYS A   8      16.584   9.059  -9.423  1.00  0.75           N  
ATOM    122  CA  LYS A   8      17.836   9.782  -9.335  1.00  0.75           C  
ATOM    123  C   LYS A   8      18.882   8.790  -9.759  1.00  0.75           C  
ATOM    124  O   LYS A   8      19.961   8.707  -9.174  1.00  0.75           O  
ATOM    125  CB  LYS A   8      18.136  10.325  -7.938  1.00  0.75           C  
ATOM    126  CG  LYS A   8      17.112  11.355  -7.427  1.00  0.75           C  
ATOM    127  CD  LYS A   8      17.553  12.030  -6.110  1.00  0.75           C  
ATOM    128  CE  LYS A   8      16.457  12.951  -5.576  1.00  0.75           C  
ATOM    129  NZ  LYS A   8      16.861  13.662  -4.320  1.00  0.75           N  
ATOM    130  H   LYS A   8      16.524   8.164  -8.930  1.00  0.75           H  
ATOM    131  HA  LYS A   8      17.839  10.607 -10.047  1.00  0.75           H  
ATOM    132 1HB  LYS A   8      18.184   9.495  -7.242  1.00  0.75           H  
ATOM    133 2HB  LYS A   8      19.115  10.800  -7.940  1.00  0.75           H  
ATOM    134 1HG  LYS A   8      16.969  12.124  -8.189  1.00  0.75           H  
ATOM    135 2HG  LYS A   8      16.152  10.860  -7.264  1.00  0.75           H  
ATOM    136 1HD  LYS A   8      17.791  11.304  -5.357  1.00  0.75           H  
ATOM    137 2HD  LYS A   8      18.446  12.627  -6.295  1.00  0.75           H  
ATOM    138 1HE  LYS A   8      16.205  13.688  -6.335  1.00  0.75           H  
ATOM    139 2HE  LYS A   8      15.575  12.346  -5.366  1.00  0.75           H  
ATOM    140 1HZ  LYS A   8      16.111  14.245  -3.991  1.00  0.75           H  
ATOM    141 2HZ  LYS A   8      17.098  13.005  -3.566  1.00  0.75           H  
ATOM    142 3HZ  LYS A   8      17.666  14.239  -4.477  1.00  0.75           H  
ATOM    143  N   ILE A   9      18.533   7.988 -10.761  1.00  0.82           N  
ATOM    144  CA  ILE A   9      19.429   6.932 -11.176  1.00  0.82           C  
ATOM    145  C   ILE A   9      20.741   7.454 -11.703  1.00  0.82           C  
ATOM    146  O   ILE A   9      20.811   8.346 -12.552  1.00  0.82           O  
ATOM    147  CB  ILE A   9      18.748   5.965 -12.152  1.00  0.82           C  
ATOM    148  CG1 ILE A   9      17.614   5.247 -11.384  1.00  0.82           C  
ATOM    149  CG2 ILE A   9      19.752   4.971 -12.707  1.00  0.82           C  
ATOM    150  CD1 ILE A   9      16.712   4.418 -12.240  1.00  0.82           C  
ATOM    151  H   ILE A   9      17.630   8.108 -11.226  1.00  0.82           H  
ATOM    152  HA  ILE A   9      19.661   6.347 -10.307  1.00  0.82           H  
ATOM    153  HB  ILE A   9      18.295   6.523 -12.968  1.00  0.82           H  
ATOM    154 1HG1 ILE A   9      18.058   4.608 -10.633  1.00  0.82           H  
ATOM    155 2HG1 ILE A   9      17.007   6.001 -10.875  1.00  0.82           H  
ATOM    156 1HG2 ILE A   9      19.253   4.281 -13.383  1.00  0.82           H  
ATOM    157 2HG2 ILE A   9      20.537   5.501 -13.247  1.00  0.82           H  
ATOM    158 3HG2 ILE A   9      20.192   4.430 -11.899  1.00  0.82           H  
ATOM    159 1HD1 ILE A   9      15.946   3.960 -11.628  1.00  0.82           H  
ATOM    160 2HD1 ILE A   9      16.242   5.051 -12.987  1.00  0.82           H  
ATOM    161 3HD1 ILE A   9      17.293   3.642 -12.734  1.00  0.82           H  
ATOM    162  N   ILE A  10      21.784   6.884 -11.132  1.00  0.90           N  
ATOM    163  CA  ILE A  10      23.161   7.216 -11.388  1.00  0.90           C  
ATOM    164  C   ILE A  10      23.696   6.560 -12.648  1.00  0.90           C  
ATOM    165  O   ILE A  10      23.543   5.369 -12.846  1.00  0.90           O  
ATOM    166  CB  ILE A  10      23.942   6.842 -10.113  1.00  0.90           C  
ATOM    167  CG1 ILE A  10      23.402   7.803  -8.966  1.00  0.90           C  
ATOM    168  CG2 ILE A  10      25.441   6.905 -10.308  1.00  0.90           C  
ATOM    169  CD1 ILE A  10      23.779   7.481  -7.527  1.00  0.90           C  
ATOM    170  H   ILE A  10      21.593   6.147 -10.451  1.00  0.90           H  
ATOM    171  HA  ILE A  10      23.227   8.295 -11.514  1.00  0.90           H  
ATOM    172  HB  ILE A  10      23.672   5.836  -9.835  1.00  0.90           H  
ATOM    173 1HG1 ILE A  10      23.780   8.798  -9.184  1.00  0.90           H  
ATOM    174 2HG1 ILE A  10      22.317   7.830  -9.019  1.00  0.90           H  
ATOM    175 1HG2 ILE A  10      25.946   6.628  -9.390  1.00  0.90           H  
ATOM    176 2HG2 ILE A  10      25.709   6.205 -11.071  1.00  0.90           H  
ATOM    177 3HG2 ILE A  10      25.740   7.910 -10.596  1.00  0.90           H  
ATOM    178 1HD1 ILE A  10      23.361   8.238  -6.870  1.00  0.90           H  
ATOM    179 2HD1 ILE A  10      23.400   6.552  -7.247  1.00  0.90           H  
ATOM    180 3HD1 ILE A  10      24.827   7.466  -7.420  1.00  0.90           H  
ATOM    181  N   ALA A  11      24.288   7.364 -13.535  1.00  0.97           N  
ATOM    182  CA  ALA A  11      24.868   6.854 -14.784  1.00  0.97           C  
ATOM    183  C   ALA A  11      26.020   5.884 -14.512  1.00  0.97           C  
ATOM    184  O   ALA A  11      26.251   4.920 -15.246  1.00  0.97           O  
ATOM    185  CB  ALA A  11      25.363   8.007 -15.637  1.00  0.97           C  
ATOM    186  H   ALA A  11      24.345   8.352 -13.333  1.00  0.97           H  
ATOM    187  HA  ALA A  11      24.090   6.313 -15.322  1.00  0.97           H  
ATOM    188 1HB  ALA A  11      25.768   7.617 -16.571  1.00  0.97           H  
ATOM    189 2HB  ALA A  11      24.534   8.681 -15.853  1.00  0.97           H  
ATOM    190 3HB  ALA A  11      26.142   8.548 -15.104  1.00  0.97           H  
ATOM    191  N   GLY A  12      26.754   6.159 -13.443  1.00  1.01           N  
ATOM    192  CA  GLY A  12      27.930   5.396 -13.043  1.00  1.01           C  
ATOM    193  C   GLY A  12      27.570   4.039 -12.456  1.00  1.01           C  
ATOM    194  O   GLY A  12      27.658   3.827 -11.254  1.00  1.01           O  
ATOM    195  H   GLY A  12      26.484   6.950 -12.880  1.00  1.01           H  
ATOM    196 1HA  GLY A  12      28.582   5.255 -13.904  1.00  1.01           H  
ATOM    197 2HA  GLY A  12      28.494   5.968 -12.309  1.00  1.01           H  
ATOM    198  N   LEU A  13      27.111   3.142 -13.302  1.00  1.01           N  
ATOM    199  CA  LEU A  13      26.769   1.794 -12.878  1.00  1.01           C  
ATOM    200  C   LEU A  13      27.511   0.763 -13.715  1.00  1.01           C  
ATOM    201  O   LEU A  13      27.868   1.044 -14.859  1.00  1.01           O  
ATOM    202  CB  LEU A  13      25.257   1.591 -12.981  1.00  1.01           C  
ATOM    203  CG  LEU A  13      24.469   2.498 -12.101  1.00  1.01           C  
ATOM    204  CD1 LEU A  13      23.002   2.388 -12.419  1.00  1.01           C  
ATOM    205  CD2 LEU A  13      24.727   2.150 -10.672  1.00  1.01           C  
ATOM    206  H   LEU A  13      26.998   3.434 -14.273  1.00  1.01           H  
ATOM    207  HA  LEU A  13      27.061   1.700 -11.838  1.00  1.01           H  
ATOM    208 1HB  LEU A  13      24.958   1.801 -14.007  1.00  1.01           H  
ATOM    209 2HB  LEU A  13      24.993   0.563 -12.755  1.00  1.01           H  
ATOM    210  HG  LEU A  13      24.783   3.505 -12.267  1.00  1.01           H  
ATOM    211 1HD1 LEU A  13      22.463   3.075 -11.771  1.00  1.01           H  
ATOM    212 2HD1 LEU A  13      22.838   2.668 -13.459  1.00  1.01           H  
ATOM    213 3HD1 LEU A  13      22.664   1.371 -12.255  1.00  1.01           H  
ATOM    214 1HD2 LEU A  13      24.160   2.831 -10.069  1.00  1.01           H  
ATOM    215 2HD2 LEU A  13      24.411   1.128 -10.474  1.00  1.01           H  
ATOM    216 3HD2 LEU A  13      25.788   2.255 -10.443  1.00  1.01           H  
ATOM    217  N   PRO A  14      27.801  -0.422 -13.170  1.00  0.98           N  
ATOM    218  CA  PRO A  14      28.380  -1.532 -13.887  1.00  0.98           C  
ATOM    219  C   PRO A  14      27.335  -2.073 -14.848  1.00  0.98           C  
ATOM    220  O   PRO A  14      26.138  -1.958 -14.589  1.00  0.98           O  
ATOM    221  CB  PRO A  14      28.725  -2.516 -12.764  1.00  0.98           C  
ATOM    222  CG  PRO A  14      27.732  -2.189 -11.655  1.00  0.98           C  
ATOM    223  CD  PRO A  14      27.528  -0.697 -11.733  1.00  0.98           C  
ATOM    224  HA  PRO A  14      29.279  -1.194 -14.426  1.00  0.98           H  
ATOM    225 1HB  PRO A  14      28.624  -3.548 -13.121  1.00  0.98           H  
ATOM    226 2HB  PRO A  14      29.769  -2.379 -12.464  1.00  0.98           H  
ATOM    227 1HG  PRO A  14      26.790  -2.742 -11.821  1.00  0.98           H  
ATOM    228 2HG  PRO A  14      28.095  -2.517 -10.676  1.00  0.98           H  
ATOM    229 1HD  PRO A  14      26.493  -0.492 -11.456  1.00  0.98           H  
ATOM    230 2HD  PRO A  14      28.240  -0.177 -11.082  1.00  0.98           H  
ATOM    231  N   LYS A  15      27.767  -2.706 -15.931  1.00  0.94           N  
ATOM    232  CA  LYS A  15      26.808  -3.313 -16.854  1.00  0.94           C  
ATOM    233  C   LYS A  15      26.475  -4.758 -16.498  1.00  0.94           C  
ATOM    234  O   LYS A  15      25.665  -5.399 -17.168  1.00  0.94           O  
ATOM    235  CB  LYS A  15      27.311  -3.231 -18.290  1.00  0.94           C  
ATOM    236  CG  LYS A  15      27.410  -1.807 -18.836  1.00  0.94           C  
ATOM    237  CD  LYS A  15      27.871  -1.797 -20.291  1.00  0.94           C  
ATOM    238  CE  LYS A  15      27.943  -0.377 -20.843  1.00  0.94           C  
ATOM    239  NZ  LYS A  15      28.407  -0.356 -22.258  1.00  0.94           N  
ATOM    240  H   LYS A  15      28.757  -2.766 -16.126  1.00  0.94           H  
ATOM    241  HA  LYS A  15      25.878  -2.745 -16.796  1.00  0.94           H  
ATOM    242 1HB  LYS A  15      28.297  -3.690 -18.359  1.00  0.94           H  
ATOM    243 2HB  LYS A  15      26.642  -3.794 -18.940  1.00  0.94           H  
ATOM    244 1HG  LYS A  15      26.433  -1.326 -18.767  1.00  0.94           H  
ATOM    245 2HG  LYS A  15      28.116  -1.236 -18.234  1.00  0.94           H  
ATOM    246 1HD  LYS A  15      28.858  -2.256 -20.363  1.00  0.94           H  
ATOM    247 2HD  LYS A  15      27.175  -2.376 -20.897  1.00  0.94           H  
ATOM    248 1HE  LYS A  15      26.954   0.077 -20.789  1.00  0.94           H  
ATOM    249 2HE  LYS A  15      28.634   0.208 -20.237  1.00  0.94           H  
ATOM    250 1HZ  LYS A  15      28.441   0.598 -22.588  1.00  0.94           H  
ATOM    251 2HZ  LYS A  15      29.328  -0.766 -22.318  1.00  0.94           H  
ATOM    252 3HZ  LYS A  15      27.765  -0.887 -22.831  1.00  0.94           H  
ATOM    253  N   GLY A  16      27.142  -5.296 -15.482  1.00  0.91           N  
ATOM    254  CA  GLY A  16      26.889  -6.672 -15.085  1.00  0.91           C  
ATOM    255  C   GLY A  16      25.487  -6.784 -14.513  1.00  0.91           C  
ATOM    256  O   GLY A  16      25.028  -5.878 -13.808  1.00  0.91           O  
ATOM    257  H   GLY A  16      27.804  -4.732 -14.974  1.00  0.91           H  
ATOM    258 1HA  GLY A  16      26.995  -7.332 -15.946  1.00  0.91           H  
ATOM    259 2HA  GLY A  16      27.620  -6.982 -14.338  1.00  0.91           H  
ATOM    260  N   LYS A  17      24.839  -7.914 -14.763  1.00  0.91           N  
ATOM    261  CA  LYS A  17      23.484  -8.147 -14.281  1.00  0.91           C  
ATOM    262  C   LYS A  17      23.424  -9.106 -13.114  1.00  0.91           C  
ATOM    263  O   LYS A  17      24.332  -9.913 -12.901  1.00  0.91           O  
ATOM    264  CB  LYS A  17      22.594  -8.651 -15.410  1.00  0.91           C  
ATOM    265  CG  LYS A  17      22.369  -7.635 -16.515  1.00  0.91           C  
ATOM    266  CD  LYS A  17      21.495  -8.205 -17.615  1.00  0.91           C  
ATOM    267  CE  LYS A  17      21.259  -7.187 -18.714  1.00  0.91           C  
ATOM    268  NZ  LYS A  17      20.441  -7.751 -19.825  1.00  0.91           N  
ATOM    269  H   LYS A  17      25.287  -8.617 -15.333  1.00  0.91           H  
ATOM    270  HA  LYS A  17      23.076  -7.202 -13.946  1.00  0.91           H  
ATOM    271 1HB  LYS A  17      23.029  -9.546 -15.848  1.00  0.91           H  
ATOM    272 2HB  LYS A  17      21.617  -8.927 -15.000  1.00  0.91           H  
ATOM    273 1HG  LYS A  17      21.868  -6.764 -16.087  1.00  0.91           H  
ATOM    274 2HG  LYS A  17      23.325  -7.311 -16.932  1.00  0.91           H  
ATOM    275 1HD  LYS A  17      21.975  -9.086 -18.042  1.00  0.91           H  
ATOM    276 2HD  LYS A  17      20.535  -8.501 -17.192  1.00  0.91           H  
ATOM    277 1HE  LYS A  17      20.737  -6.334 -18.294  1.00  0.91           H  
ATOM    278 2HE  LYS A  17      22.219  -6.855 -19.108  1.00  0.91           H  
ATOM    279 1HZ  LYS A  17      20.302  -7.044 -20.533  1.00  0.91           H  
ATOM    280 2HZ  LYS A  17      20.922  -8.542 -20.229  1.00  0.91           H  
ATOM    281 3HZ  LYS A  17      19.546  -8.049 -19.467  1.00  0.91           H  
ATOM    282  N   LEU A  18      22.338  -9.012 -12.364  1.00  0.92           N  
ATOM    283  CA  LEU A  18      22.085  -9.918 -11.257  1.00  0.92           C  
ATOM    284  C   LEU A  18      21.720 -11.261 -11.859  1.00  0.92           C  
ATOM    285  O   LEU A  18      21.057 -11.296 -12.898  1.00  0.92           O  
ATOM    286  CB  LEU A  18      20.932  -9.364 -10.436  1.00  0.92           C  
ATOM    287  CG  LEU A  18      21.214  -8.010  -9.833  1.00  0.92           C  
ATOM    288  CD1 LEU A  18      19.994  -7.472  -9.198  1.00  0.92           C  
ATOM    289  CD2 LEU A  18      22.310  -8.129  -8.831  1.00  0.92           C  
ATOM    290  H   LEU A  18      21.646  -8.291 -12.587  1.00  0.92           H  
ATOM    291  HA  LEU A  18      22.981 -10.018 -10.644  1.00  0.92           H  
ATOM    292 1HB  LEU A  18      20.054  -9.266 -11.075  1.00  0.92           H  
ATOM    293 2HB  LEU A  18      20.705 -10.060  -9.622  1.00  0.92           H  
ATOM    294  HG  LEU A  18      21.505  -7.338 -10.614  1.00  0.92           H  
ATOM    295 1HD1 LEU A  18      20.196  -6.482  -8.780  1.00  0.92           H  
ATOM    296 2HD1 LEU A  18      19.206  -7.396  -9.923  1.00  0.92           H  
ATOM    297 3HD1 LEU A  18      19.697  -8.122  -8.426  1.00  0.92           H  
ATOM    298 1HD2 LEU A  18      22.506  -7.153  -8.399  1.00  0.92           H  
ATOM    299 2HD2 LEU A  18      22.017  -8.815  -8.037  1.00  0.92           H  
ATOM    300 3HD2 LEU A  18      23.202  -8.508  -9.319  1.00  0.92           H  
ATOM    301  N   LYS A  19      22.143 -12.369 -11.252  1.00  0.93           N  
ATOM    302  CA  LYS A  19      21.796 -13.651 -11.848  1.00  0.93           C  
ATOM    303  C   LYS A  19      20.884 -14.476 -10.964  1.00  0.93           C  
ATOM    304  O   LYS A  19      19.741 -14.774 -11.318  1.00  0.93           O  
ATOM    305  CB  LYS A  19      23.077 -14.424 -12.153  1.00  0.93           C  
ATOM    306  CG  LYS A  19      23.926 -13.787 -13.254  1.00  0.93           C  
ATOM    307  CD  LYS A  19      25.188 -14.586 -13.529  1.00  0.93           C  
ATOM    308  CE  LYS A  19      26.028 -13.922 -14.613  1.00  0.93           C  
ATOM    309  NZ  LYS A  19      27.292 -14.668 -14.872  1.00  0.93           N  
ATOM    310  H   LYS A  19      22.683 -12.348 -10.385  1.00  0.93           H  
ATOM    311  HA  LYS A  19      21.271 -13.474 -12.785  1.00  0.93           H  
ATOM    312 1HB  LYS A  19      23.691 -14.481 -11.251  1.00  0.93           H  
ATOM    313 2HB  LYS A  19      22.830 -15.442 -12.450  1.00  0.93           H  
ATOM    314 1HG  LYS A  19      23.337 -13.717 -14.169  1.00  0.93           H  
ATOM    315 2HG  LYS A  19      24.209 -12.775 -12.952  1.00  0.93           H  
ATOM    316 1HD  LYS A  19      25.778 -14.656 -12.613  1.00  0.93           H  
ATOM    317 2HD  LYS A  19      24.923 -15.593 -13.851  1.00  0.93           H  
ATOM    318 1HE  LYS A  19      25.449 -13.877 -15.534  1.00  0.93           H  
ATOM    319 2HE  LYS A  19      26.274 -12.906 -14.300  1.00  0.93           H  
ATOM    320 1HZ  LYS A  19      27.819 -14.198 -15.594  1.00  0.93           H  
ATOM    321 2HZ  LYS A  19      27.841 -14.705 -14.024  1.00  0.93           H  
ATOM    322 3HZ  LYS A  19      27.074 -15.607 -15.173  1.00  0.93           H  
ATOM    323  N   GLY A  20      21.353 -14.816  -9.777  1.00  0.91           N  
ATOM    324  CA  GLY A  20      20.579 -15.667  -8.890  1.00  0.91           C  
ATOM    325  C   GLY A  20      19.662 -14.824  -8.041  1.00  0.91           C  
ATOM    326  O   GLY A  20      19.759 -14.862  -6.822  1.00  0.91           O  
ATOM    327  H   GLY A  20      22.255 -14.465  -9.464  1.00  0.91           H  
ATOM    328 1HA  GLY A  20      19.990 -16.370  -9.478  1.00  0.91           H  
ATOM    329 2HA  GLY A  20      21.241 -16.254  -8.265  1.00  0.91           H  
ATOM    330  N   ALA A  21      18.778 -14.061  -8.683  1.00  0.86           N  
ATOM    331  CA  ALA A  21      17.989 -13.027  -7.998  1.00  0.86           C  
ATOM    332  C   ALA A  21      16.947 -13.636  -7.077  1.00  0.86           C  
ATOM    333  O   ALA A  21      15.758 -13.700  -7.392  1.00  0.86           O  
ATOM    334  CB  ALA A  21      17.314 -12.123  -9.011  1.00  0.86           C  
ATOM    335  H   ALA A  21      18.738 -14.169  -9.694  1.00  0.86           H  
ATOM    336  HA  ALA A  21      18.669 -12.427  -7.394  1.00  0.86           H  
ATOM    337 1HB  ALA A  21      16.763 -11.350  -8.487  1.00  0.86           H  
ATOM    338 2HB  ALA A  21      18.075 -11.663  -9.645  1.00  0.86           H  
ATOM    339 3HB  ALA A  21      16.633 -12.707  -9.622  1.00  0.86           H  
ATOM    340  N   ASN A  22      17.440 -14.094  -5.936  1.00  0.80           N  
ATOM    341  CA  ASN A  22      16.684 -14.805  -4.926  1.00  0.80           C  
ATOM    342  C   ASN A  22      16.281 -13.943  -3.729  1.00  0.80           C  
ATOM    343  O   ASN A  22      15.360 -14.305  -2.984  1.00  0.80           O  
ATOM    344  CB  ASN A  22      17.513 -15.993  -4.475  1.00  0.80           C  
ATOM    345  CG  ASN A  22      17.688 -17.009  -5.569  1.00  0.80           C  
ATOM    346  OD1 ASN A  22      16.755 -17.299  -6.323  1.00  0.80           O  
ATOM    347  ND2 ASN A  22      18.869 -17.542  -5.687  1.00  0.80           N  
ATOM    348  H   ASN A  22      18.449 -13.969  -5.802  1.00  0.80           H  
ATOM    349  HA  ASN A  22      15.765 -15.166  -5.387  1.00  0.80           H  
ATOM    350 1HB  ASN A  22      18.506 -15.641  -4.189  1.00  0.80           H  
ATOM    351 2HB  ASN A  22      17.069 -16.467  -3.599  1.00  0.80           H  
ATOM    352 1HD2 ASN A  22      19.047 -18.216  -6.402  1.00  0.80           H  
ATOM    353 2HD2 ASN A  22      19.600 -17.260  -5.062  1.00  0.80           H  
ATOM    354  N   PHE A  23      16.926 -12.791  -3.549  1.00  0.72           N  
ATOM    355  CA  PHE A  23      16.574 -12.013  -2.361  1.00  0.72           C  
ATOM    356  C   PHE A  23      16.698 -10.487  -2.410  1.00  0.72           C  
ATOM    357  O   PHE A  23      17.356  -9.899  -3.266  1.00  0.72           O  
ATOM    358  CB  PHE A  23      17.308 -12.609  -1.154  1.00  0.72           C  
ATOM    359  CG  PHE A  23      18.787 -12.688  -1.197  1.00  0.72           C  
ATOM    360  CD1 PHE A  23      19.563 -11.705  -0.675  1.00  0.72           C  
ATOM    361  CD2 PHE A  23      19.407 -13.807  -1.732  1.00  0.72           C  
ATOM    362  CE1 PHE A  23      20.934 -11.828  -0.692  1.00  0.72           C  
ATOM    363  CE2 PHE A  23      20.771 -13.915  -1.751  1.00  0.72           C  
ATOM    364  CZ  PHE A  23      21.531 -12.906  -1.230  1.00  0.72           C  
ATOM    365  H   PHE A  23      17.687 -12.532  -4.180  1.00  0.72           H  
ATOM    366  HA  PHE A  23      15.532 -12.216  -2.155  1.00  0.72           H  
ATOM    367 1HB  PHE A  23      17.054 -12.015  -0.276  1.00  0.72           H  
ATOM    368 2HB  PHE A  23      16.923 -13.611  -0.962  1.00  0.72           H  
ATOM    369  HD1 PHE A  23      19.079 -10.834  -0.232  1.00  0.72           H  
ATOM    370  HD2 PHE A  23      18.798 -14.612  -2.134  1.00  0.72           H  
ATOM    371  HE1 PHE A  23      21.540 -11.073  -0.272  1.00  0.72           H  
ATOM    372  HE2 PHE A  23      21.242 -14.803  -2.173  1.00  0.72           H  
ATOM    373  HZ  PHE A  23      22.603 -12.964  -1.239  1.00  0.72           H  
ATOM    374  N   VAL A  24      16.028  -9.847  -1.468  1.00  0.66           N  
ATOM    375  CA  VAL A  24      16.114  -8.392  -1.325  1.00  0.66           C  
ATOM    376  C   VAL A  24      16.882  -8.119  -0.056  1.00  0.66           C  
ATOM    377  O   VAL A  24      16.557  -8.694   0.976  1.00  0.66           O  
ATOM    378  CB  VAL A  24      14.710  -7.741  -1.291  1.00  0.66           C  
ATOM    379  CG1 VAL A  24      14.831  -6.241  -1.079  1.00  0.66           C  
ATOM    380  CG2 VAL A  24      13.988  -8.026  -2.615  1.00  0.66           C  
ATOM    381  H   VAL A  24      15.471 -10.410  -0.817  1.00  0.66           H  
ATOM    382  HA  VAL A  24      16.668  -7.973  -2.164  1.00  0.66           H  
ATOM    383  HB  VAL A  24      14.139  -8.153  -0.460  1.00  0.66           H  
ATOM    384 1HG1 VAL A  24      13.835  -5.800  -1.053  1.00  0.66           H  
ATOM    385 2HG1 VAL A  24      15.342  -6.049  -0.138  1.00  0.66           H  
ATOM    386 3HG1 VAL A  24      15.400  -5.802  -1.883  1.00  0.66           H  
ATOM    387 1HG2 VAL A  24      13.000  -7.571  -2.595  1.00  0.66           H  
ATOM    388 2HG2 VAL A  24      14.568  -7.602  -3.428  1.00  0.66           H  
ATOM    389 3HG2 VAL A  24      13.889  -9.099  -2.758  1.00  0.66           H  
ATOM    390  N   ILE A  25      17.935  -7.313  -0.126  1.00  0.63           N  
ATOM    391  CA  ILE A  25      18.755  -7.131   1.060  1.00  0.63           C  
ATOM    392  C   ILE A  25      18.470  -5.826   1.780  1.00  0.63           C  
ATOM    393  O   ILE A  25      18.440  -4.744   1.182  1.00  0.63           O  
ATOM    394  CB  ILE A  25      20.250  -7.175   0.752  1.00  0.63           C  
ATOM    395  CG1 ILE A  25      20.626  -8.422   0.102  1.00  0.63           C  
ATOM    396  CG2 ILE A  25      21.033  -7.130   2.087  1.00  0.63           C  
ATOM    397  CD1 ILE A  25      22.025  -8.355  -0.384  1.00  0.63           C  
ATOM    398  H   ILE A  25      18.169  -6.852  -1.002  1.00  0.63           H  
ATOM    399  HA  ILE A  25      18.548  -7.946   1.740  1.00  0.63           H  
ATOM    400  HB  ILE A  25      20.534  -6.341   0.116  1.00  0.63           H  
ATOM    401 1HG1 ILE A  25      20.524  -9.236   0.814  1.00  0.63           H  
ATOM    402 2HG1 ILE A  25      19.966  -8.604  -0.743  1.00  0.63           H  
ATOM    403 1HG2 ILE A  25      22.097  -7.182   1.886  1.00  0.63           H  
ATOM    404 2HG2 ILE A  25      20.821  -6.211   2.624  1.00  0.63           H  
ATOM    405 3HG2 ILE A  25      20.742  -7.983   2.705  1.00  0.63           H  
ATOM    406 1HD1 ILE A  25      22.331  -9.253  -0.867  1.00  0.63           H  
ATOM    407 2HD1 ILE A  25      22.128  -7.543  -1.083  1.00  0.63           H  
ATOM    408 3HD1 ILE A  25      22.648  -8.177   0.474  1.00  0.63           H  
ATOM    409  N   ALA A  26      18.213  -5.951   3.067  1.00  0.62           N  
ATOM    410  CA  ALA A  26      17.954  -4.822   3.938  1.00  0.62           C  
ATOM    411  C   ALA A  26      19.278  -4.318   4.560  1.00  0.62           C  
ATOM    412  O   ALA A  26      19.997  -5.080   5.217  1.00  0.62           O  
ATOM    413  CB  ALA A  26      16.943  -5.258   4.976  1.00  0.62           C  
ATOM    414  H   ALA A  26      18.224  -6.892   3.460  1.00  0.62           H  
ATOM    415  HA  ALA A  26      17.534  -4.005   3.347  1.00  0.62           H  
ATOM    416 1HB  ALA A  26      16.708  -4.470   5.619  1.00  0.62           H  
ATOM    417 2HB  ALA A  26      16.035  -5.591   4.473  1.00  0.62           H  
ATOM    418 3HB  ALA A  26      17.354  -6.078   5.556  1.00  0.62           H  
ATOM    419  N   HIS A  27      19.583  -3.032   4.353  1.00  0.65           N  
ATOM    420  CA  HIS A  27      20.822  -2.383   4.813  1.00  0.65           C  
ATOM    421  C   HIS A  27      20.498  -1.069   5.539  1.00  0.65           C  
ATOM    422  O   HIS A  27      19.357  -0.598   5.498  1.00  0.65           O  
ATOM    423  CB  HIS A  27      21.722  -1.975   3.629  1.00  0.65           C  
ATOM    424  CG  HIS A  27      22.153  -3.011   2.681  1.00  0.65           C  
ATOM    425  ND1 HIS A  27      23.198  -3.863   2.914  1.00  0.65           N  
ATOM    426  CD2 HIS A  27      21.687  -3.307   1.457  1.00  0.65           C  
ATOM    427  CE1 HIS A  27      23.363  -4.639   1.866  1.00  0.65           C  
ATOM    428  NE2 HIS A  27      22.462  -4.318   0.964  1.00  0.65           N  
ATOM    429  H   HIS A  27      18.948  -2.472   3.782  1.00  0.65           H  
ATOM    430  HA  HIS A  27      21.369  -3.037   5.492  1.00  0.65           H  
ATOM    431 1HB  HIS A  27      21.203  -1.214   3.047  1.00  0.65           H  
ATOM    432 2HB  HIS A  27      22.623  -1.503   4.021  1.00  0.65           H  
ATOM    433  HD1 HIS A  27      23.800  -3.926   3.732  1.00  0.65           H  
ATOM    434  HD2 HIS A  27      20.877  -2.888   0.864  1.00  0.65           H  
ATOM    435  HE1 HIS A  27      24.150  -5.385   1.865  1.00  0.65           H  
ATOM    436  N   GLU A  28      21.499  -0.464   6.183  1.00  0.69           N  
ATOM    437  CA  GLU A  28      21.293   0.849   6.804  1.00  0.69           C  
ATOM    438  C   GLU A  28      22.490   1.742   6.526  1.00  0.69           C  
ATOM    439  O   GLU A  28      23.613   1.255   6.400  1.00  0.69           O  
ATOM    440  CB  GLU A  28      21.102   0.711   8.312  1.00  0.69           C  
ATOM    441  CG  GLU A  28      22.329   0.211   9.076  1.00  0.69           C  
ATOM    442  CD  GLU A  28      22.110  -0.107  10.591  1.00  0.69           C  
ATOM    443  OE1 GLU A  28      21.011  -0.482  10.959  1.00  0.69           O  
ATOM    444  OE2 GLU A  28      23.032   0.054  11.356  1.00  0.69           O  
ATOM    445  H   GLU A  28      22.416  -0.896   6.220  1.00  0.69           H  
ATOM    446  HA  GLU A  28      20.411   1.322   6.370  1.00  0.69           H  
ATOM    447 1HB  GLU A  28      20.830   1.657   8.672  1.00  0.69           H  
ATOM    448 2HB  GLU A  28      20.275   0.032   8.514  1.00  0.69           H  
ATOM    449 1HG  GLU A  28      22.673  -0.657   8.576  1.00  0.69           H  
ATOM    450 2HG  GLU A  28      23.110   0.969   8.989  1.00  0.69           H  
ATOM    451  N   THR A  29      22.260   3.047   6.444  1.00  0.76           N  
ATOM    452  CA  THR A  29      23.382   3.955   6.215  1.00  0.76           C  
ATOM    453  C   THR A  29      24.406   3.887   7.327  1.00  0.76           C  
ATOM    454  O   THR A  29      24.056   3.856   8.503  1.00  0.76           O  
ATOM    455  CB  THR A  29      22.954   5.417   6.057  1.00  0.76           C  
ATOM    456  OG1 THR A  29      24.127   6.206   5.785  1.00  0.76           O  
ATOM    457  CG2 THR A  29      22.326   5.905   7.336  1.00  0.76           C  
ATOM    458  H   THR A  29      21.300   3.391   6.527  1.00  0.76           H  
ATOM    459  HA  THR A  29      23.877   3.653   5.291  1.00  0.76           H  
ATOM    460  HB  THR A  29      22.245   5.515   5.231  1.00  0.76           H  
ATOM    461  HG1 THR A  29      24.423   6.035   4.871  1.00  0.76           H  
ATOM    462 1HG2 THR A  29      22.044   6.953   7.224  1.00  0.76           H  
ATOM    463 2HG2 THR A  29      21.448   5.298   7.551  1.00  0.76           H  
ATOM    464 3HG2 THR A  29      23.043   5.811   8.156  1.00  0.76           H  
ATOM    465  N   ALA A  30      25.675   3.965   6.963  1.00  0.83           N  
ATOM    466  CA  ALA A  30      26.740   3.967   7.954  1.00  0.83           C  
ATOM    467  C   ALA A  30      26.960   5.348   8.574  1.00  0.83           C  
ATOM    468  O   ALA A  30      27.771   5.488   9.493  1.00  0.83           O  
ATOM    469  CB  ALA A  30      28.030   3.487   7.320  1.00  0.83           C  
ATOM    470  H   ALA A  30      25.902   3.994   5.979  1.00  0.83           H  
ATOM    471  HA  ALA A  30      26.455   3.280   8.752  1.00  0.83           H  
ATOM    472 1HB  ALA A  30      28.816   3.458   8.075  1.00  0.83           H  
ATOM    473 2HB  ALA A  30      27.884   2.489   6.907  1.00  0.83           H  
ATOM    474 3HB  ALA A  30      28.318   4.171   6.525  1.00  0.83           H  
ATOM    475  N   ASN A  31      26.283   6.377   8.055  1.00  0.89           N  
ATOM    476  CA  ASN A  31      26.483   7.723   8.578  1.00  0.89           C  
ATOM    477  C   ASN A  31      25.224   8.251   9.260  1.00  0.89           C  
ATOM    478  O   ASN A  31      24.246   8.639   8.616  1.00  0.89           O  
ATOM    479  CB  ASN A  31      26.971   8.650   7.494  1.00  0.89           C  
ATOM    480  CG  ASN A  31      27.346  10.045   8.010  1.00  0.89           C  
ATOM    481  OD1 ASN A  31      26.823  10.580   9.007  1.00  0.89           O  
ATOM    482  ND2 ASN A  31      28.287  10.652   7.321  1.00  0.89           N  
ATOM    483  H   ASN A  31      25.609   6.230   7.298  1.00  0.89           H  
ATOM    484  HA  ASN A  31      27.257   7.685   9.344  1.00  0.89           H  
ATOM    485 1HB  ASN A  31      27.844   8.209   7.013  1.00  0.89           H  
ATOM    486 2HB  ASN A  31      26.200   8.740   6.733  1.00  0.89           H  
ATOM    487 1HD2 ASN A  31      28.593  11.565   7.589  1.00  0.89           H  
ATOM    488 2HD2 ASN A  31      28.691  10.202   6.524  1.00  0.89           H  
ATOM    489  N   SER A  32      25.264   8.296  10.583  1.00  0.93           N  
ATOM    490  CA  SER A  32      24.106   8.666  11.387  1.00  0.93           C  
ATOM    491  C   SER A  32      23.628  10.115  11.223  1.00  0.93           C  
ATOM    492  O   SER A  32      22.557  10.467  11.719  1.00  0.93           O  
ATOM    493  CB  SER A  32      24.391   8.377  12.847  1.00  0.93           C  
ATOM    494  OG  SER A  32      25.402   9.206  13.343  1.00  0.93           O  
ATOM    495  H   SER A  32      26.112   8.004  11.048  1.00  0.93           H  
ATOM    496  HA  SER A  32      23.295   8.023  11.071  1.00  0.93           H  
ATOM    497 1HB  SER A  32      23.481   8.519  13.429  1.00  0.93           H  
ATOM    498 2HB  SER A  32      24.687   7.332  12.953  1.00  0.93           H  
ATOM    499  HG  SER A  32      25.019  10.085  13.395  1.00  0.93           H  
ATOM    500  N   LYS A  33      24.445  10.969  10.601  1.00  0.93           N  
ATOM    501  CA  LYS A  33      24.085  12.368  10.388  1.00  0.93           C  
ATOM    502  C   LYS A  33      23.683  12.676   8.938  1.00  0.93           C  
ATOM    503  O   LYS A  33      23.487  13.842   8.586  1.00  0.93           O  
ATOM    504  CB  LYS A  33      25.235  13.283  10.805  1.00  0.93           C  
ATOM    505  CG  LYS A  33      25.561  13.241  12.300  1.00  0.93           C  
ATOM    506  CD  LYS A  33      26.669  14.227  12.657  1.00  0.93           C  
ATOM    507  CE  LYS A  33      26.982  14.197  14.149  1.00  0.93           C  
ATOM    508  NZ  LYS A  33      28.082  15.137  14.503  1.00  0.93           N  
ATOM    509  H   LYS A  33      25.321  10.631  10.204  1.00  0.93           H  
ATOM    510  HA  LYS A  33      23.225  12.596  11.016  1.00  0.93           H  
ATOM    511 1HB  LYS A  33      26.135  12.999  10.257  1.00  0.93           H  
ATOM    512 2HB  LYS A  33      24.998  14.312  10.536  1.00  0.93           H  
ATOM    513 1HG  LYS A  33      24.665  13.483  12.873  1.00  0.93           H  
ATOM    514 2HG  LYS A  33      25.883  12.236  12.568  1.00  0.93           H  
ATOM    515 1HD  LYS A  33      27.571  13.976  12.097  1.00  0.93           H  
ATOM    516 2HD  LYS A  33      26.360  15.235  12.382  1.00  0.93           H  
ATOM    517 1HE  LYS A  33      26.088  14.474  14.706  1.00  0.93           H  
ATOM    518 2HE  LYS A  33      27.276  13.186  14.432  1.00  0.93           H  
ATOM    519 1HZ  LYS A  33      28.259  15.090  15.497  1.00  0.93           H  
ATOM    520 2HZ  LYS A  33      28.920  14.882  14.000  1.00  0.93           H  
ATOM    521 3HZ  LYS A  33      27.814  16.079  14.254  1.00  0.93           H  
ATOM    522  N   SER A  34      23.578  11.647   8.096  1.00  0.90           N  
ATOM    523  CA  SER A  34      23.229  11.836   6.689  1.00  0.90           C  
ATOM    524  C   SER A  34      21.747  11.966   6.372  1.00  0.90           C  
ATOM    525  O   SER A  34      20.872  11.739   7.205  1.00  0.90           O  
ATOM    526  CB  SER A  34      23.794  10.733   5.828  1.00  0.90           C  
ATOM    527  OG  SER A  34      25.184  10.814   5.740  1.00  0.90           O  
ATOM    528  H   SER A  34      23.745  10.694   8.427  1.00  0.90           H  
ATOM    529  HA  SER A  34      23.705  12.761   6.365  1.00  0.90           H  
ATOM    530 1HB  SER A  34      23.512   9.761   6.239  1.00  0.90           H  
ATOM    531 2HB  SER A  34      23.370  10.799   4.840  1.00  0.90           H  
ATOM    532  HG  SER A  34      25.432  10.161   5.040  1.00  0.90           H  
ATOM    533  N   THR A  35      21.504  12.356   5.126  1.00  0.85           N  
ATOM    534  CA  THR A  35      20.188  12.448   4.519  1.00  0.85           C  
ATOM    535  C   THR A  35      20.240  11.604   3.262  1.00  0.85           C  
ATOM    536  O   THR A  35      21.337  11.297   2.786  1.00  0.85           O  
ATOM    537  CB  THR A  35      19.843  13.894   4.134  1.00  0.85           C  
ATOM    538  OG1 THR A  35      20.742  14.362   3.079  1.00  0.85           O  
ATOM    539  CG2 THR A  35      20.003  14.794   5.338  1.00  0.85           C  
ATOM    540  H   THR A  35      22.304  12.562   4.552  1.00  0.85           H  
ATOM    541  HA  THR A  35      19.435  12.047   5.197  1.00  0.85           H  
ATOM    542  HB  THR A  35      18.816  13.941   3.779  1.00  0.85           H  
ATOM    543  HG1 THR A  35      20.594  15.310   2.935  1.00  0.85           H  
ATOM    544 1HG2 THR A  35      19.754  15.819   5.062  1.00  0.85           H  
ATOM    545 2HG2 THR A  35      19.336  14.458   6.133  1.00  0.85           H  
ATOM    546 3HG2 THR A  35      21.033  14.758   5.691  1.00  0.85           H  
ATOM    547  N   ILE A  36      19.095  11.303   2.655  1.00  0.80           N  
ATOM    548  CA  ILE A  36      19.174  10.511   1.436  1.00  0.80           C  
ATOM    549  C   ILE A  36      19.957  11.229   0.363  1.00  0.80           C  
ATOM    550  O   ILE A  36      20.815  10.633  -0.277  1.00  0.80           O  
ATOM    551  CB  ILE A  36      17.818  10.194   0.811  1.00  0.80           C  
ATOM    552  CG1 ILE A  36      16.995   9.270   1.622  1.00  0.80           C  
ATOM    553  CG2 ILE A  36      18.049   9.572  -0.532  1.00  0.80           C  
ATOM    554  CD1 ILE A  36      15.602   9.207   1.052  1.00  0.80           C  
ATOM    555  H   ILE A  36      18.207  11.576   3.048  1.00  0.80           H  
ATOM    556  HA  ILE A  36      19.683   9.575   1.664  1.00  0.80           H  
ATOM    557  HB  ILE A  36      17.245  11.113   0.684  1.00  0.80           H  
ATOM    558 1HG1 ILE A  36      17.429   8.274   1.613  1.00  0.80           H  
ATOM    559 2HG1 ILE A  36      16.940   9.619   2.654  1.00  0.80           H  
ATOM    560 1HG2 ILE A  36      17.102   9.354  -0.987  1.00  0.80           H  
ATOM    561 2HG2 ILE A  36      18.602  10.264  -1.157  1.00  0.80           H  
ATOM    562 3HG2 ILE A  36      18.614   8.657  -0.413  1.00  0.80           H  
ATOM    563 1HD1 ILE A  36      15.015   8.555   1.611  1.00  0.80           H  
ATOM    564 2HD1 ILE A  36      15.147  10.198   1.069  1.00  0.80           H  
ATOM    565 3HD1 ILE A  36      15.642   8.845   0.027  1.00  0.80           H  
ATOM    566  N   ASP A  37      19.680  12.514   0.174  1.00  0.76           N  
ATOM    567  CA  ASP A  37      20.363  13.268  -0.860  1.00  0.76           C  
ATOM    568  C   ASP A  37      21.872  13.270  -0.661  1.00  0.76           C  
ATOM    569  O   ASP A  37      22.628  13.195  -1.641  1.00  0.76           O  
ATOM    570  CB  ASP A  37      19.821  14.695  -0.901  1.00  0.76           C  
ATOM    571  CG  ASP A  37      18.414  14.791  -1.530  1.00  0.76           C  
ATOM    572  OD1 ASP A  37      17.984  13.849  -2.205  1.00  0.76           O  
ATOM    573  OD2 ASP A  37      17.776  15.789  -1.343  1.00  0.76           O  
ATOM    574  H   ASP A  37      18.983  12.961   0.750  1.00  0.76           H  
ATOM    575  HA  ASP A  37      20.152  12.796  -1.818  1.00  0.76           H  
ATOM    576 1HB  ASP A  37      19.779  15.093   0.115  1.00  0.76           H  
ATOM    577 2HB  ASP A  37      20.506  15.327  -1.467  1.00  0.76           H  
ATOM    578  N   ASN A  38      22.345  13.329   0.591  1.00  0.73           N  
ATOM    579  CA  ASN A  38      23.792  13.306   0.758  1.00  0.73           C  
ATOM    580  C   ASN A  38      24.368  11.943   0.354  1.00  0.73           C  
ATOM    581  O   ASN A  38      25.416  11.875  -0.298  1.00  0.73           O  
ATOM    582  CB  ASN A  38      24.191  13.653   2.180  1.00  0.73           C  
ATOM    583  CG  ASN A  38      23.975  15.115   2.501  1.00  0.73           C  
ATOM    584  OD1 ASN A  38      23.838  15.950   1.597  1.00  0.73           O  
ATOM    585  ND2 ASN A  38      23.960  15.448   3.768  1.00  0.73           N  
ATOM    586  H   ASN A  38      21.725  13.411   1.405  1.00  0.73           H  
ATOM    587  HA  ASN A  38      24.228  14.050   0.090  1.00  0.73           H  
ATOM    588 1HB  ASN A  38      23.597  13.049   2.870  1.00  0.73           H  
ATOM    589 2HB  ASN A  38      25.237  13.399   2.341  1.00  0.73           H  
ATOM    590 1HD2 ASN A  38      23.826  16.404   4.032  1.00  0.73           H  
ATOM    591 2HD2 ASN A  38      24.097  14.757   4.474  1.00  0.73           H  
ATOM    592  N   GLU A  39      23.666  10.856   0.706  1.00  0.72           N  
ATOM    593  CA  GLU A  39      24.157   9.514   0.383  1.00  0.72           C  
ATOM    594  C   GLU A  39      24.072   9.221  -1.116  1.00  0.72           C  
ATOM    595  O   GLU A  39      24.967   8.592  -1.693  1.00  0.72           O  
ATOM    596  CB  GLU A  39      23.398   8.465   1.190  1.00  0.72           C  
ATOM    597  CG  GLU A  39      23.689   8.506   2.687  1.00  0.72           C  
ATOM    598  CD  GLU A  39      25.151   8.202   3.025  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      25.646   7.199   2.568  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      25.764   8.959   3.755  1.00  0.72           O  
ATOM    601  H   GLU A  39      22.795  10.966   1.233  1.00  0.72           H  
ATOM    602  HA  GLU A  39      25.205   9.460   0.674  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      22.321   8.584   1.036  1.00  0.72           H  
ATOM    604 2HB  GLU A  39      23.681   7.487   0.836  1.00  0.72           H  
ATOM    605 1HG  GLU A  39      23.441   9.496   3.034  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      23.039   7.794   3.199  1.00  0.72           H  
ATOM    607  N   VAL A  40      23.029   9.726  -1.765  1.00  0.74           N  
ATOM    608  CA  VAL A  40      22.872   9.554  -3.198  1.00  0.74           C  
ATOM    609  C   VAL A  40      23.991  10.310  -3.907  1.00  0.74           C  
ATOM    610  O   VAL A  40      24.617   9.782  -4.832  1.00  0.74           O  
ATOM    611  CB  VAL A  40      21.483  10.036  -3.653  1.00  0.74           C  
ATOM    612  CG1 VAL A  40      21.379  10.042  -5.172  1.00  0.74           C  
ATOM    613  CG2 VAL A  40      20.440   9.113  -3.089  1.00  0.74           C  
ATOM    614  H   VAL A  40      22.311  10.221  -1.238  1.00  0.74           H  
ATOM    615  HA  VAL A  40      22.959   8.492  -3.433  1.00  0.74           H  
ATOM    616  HB  VAL A  40      21.322  11.051  -3.286  1.00  0.74           H  
ATOM    617 1HG1 VAL A  40      20.390  10.385  -5.467  1.00  0.74           H  
ATOM    618 2HG1 VAL A  40      22.134  10.710  -5.589  1.00  0.74           H  
ATOM    619 3HG1 VAL A  40      21.538   9.039  -5.549  1.00  0.74           H  
ATOM    620 1HG2 VAL A  40      19.455   9.451  -3.385  1.00  0.74           H  
ATOM    621 2HG2 VAL A  40      20.608   8.140  -3.455  1.00  0.74           H  
ATOM    622 3HG2 VAL A  40      20.510   9.093  -2.022  1.00  0.74           H  
ATOM    623  N   SER A  41      24.267  11.544  -3.454  1.00  0.77           N  
ATOM    624  CA  SER A  41      25.329  12.353  -4.037  1.00  0.77           C  
ATOM    625  C   SER A  41      26.679  11.656  -3.860  1.00  0.77           C  
ATOM    626  O   SER A  41      27.486  11.589  -4.796  1.00  0.77           O  
ATOM    627  CB  SER A  41      25.369  13.711  -3.358  1.00  0.77           C  
ATOM    628  OG  SER A  41      24.182  14.421  -3.594  1.00  0.77           O  
ATOM    629  H   SER A  41      23.714  11.949  -2.698  1.00  0.77           H  
ATOM    630  HA  SER A  41      25.131  12.482  -5.100  1.00  0.77           H  
ATOM    631 1HB  SER A  41      25.510  13.583  -2.287  1.00  0.77           H  
ATOM    632 2HB  SER A  41      26.217  14.278  -3.735  1.00  0.77           H  
ATOM    633  HG  SER A  41      23.501  13.978  -3.031  1.00  0.77           H  
ATOM    634  N   TYR A  42      26.913  11.078  -2.674  1.00  0.82           N  
ATOM    635  CA  TYR A  42      28.151  10.354  -2.442  1.00  0.82           C  
ATOM    636  C   TYR A  42      28.291   9.236  -3.460  1.00  0.82           C  
ATOM    637  O   TYR A  42      29.301   9.154  -4.164  1.00  0.82           O  
ATOM    638  CB  TYR A  42      28.209   9.754  -1.036  1.00  0.82           C  
ATOM    639  CG  TYR A  42      29.485   8.957  -0.811  1.00  0.82           C  
ATOM    640  CD1 TYR A  42      30.656   9.622  -0.491  1.00  0.82           C  
ATOM    641  CD2 TYR A  42      29.490   7.573  -0.950  1.00  0.82           C  
ATOM    642  CE1 TYR A  42      31.824   8.915  -0.299  1.00  0.82           C  
ATOM    643  CE2 TYR A  42      30.662   6.861  -0.761  1.00  0.82           C  
ATOM    644  CZ  TYR A  42      31.829   7.535  -0.433  1.00  0.82           C  
ATOM    645  OH  TYR A  42      33.006   6.851  -0.232  1.00  0.82           O  
ATOM    646  H   TYR A  42      26.239  11.174  -1.914  1.00  0.82           H  
ATOM    647  HA  TYR A  42      28.988  11.038  -2.573  1.00  0.82           H  
ATOM    648 1HB  TYR A  42      28.149  10.546  -0.289  1.00  0.82           H  
ATOM    649 2HB  TYR A  42      27.360   9.091  -0.881  1.00  0.82           H  
ATOM    650  HD1 TYR A  42      30.654  10.707  -0.389  1.00  0.82           H  
ATOM    651  HD2 TYR A  42      28.571   7.057  -1.209  1.00  0.82           H  
ATOM    652  HE1 TYR A  42      32.742   9.443  -0.045  1.00  0.82           H  
ATOM    653  HE2 TYR A  42      30.662   5.778  -0.870  1.00  0.82           H  
ATOM    654  HH  TYR A  42      33.686   7.467   0.059  1.00  0.82           H  
ATOM    655  N   MET A  43      27.254   8.403  -3.582  1.00  0.88           N  
ATOM    656  CA  MET A  43      27.286   7.285  -4.514  1.00  0.88           C  
ATOM    657  C   MET A  43      27.329   7.718  -5.972  1.00  0.88           C  
ATOM    658  O   MET A  43      27.865   7.006  -6.812  1.00  0.88           O  
ATOM    659  CB  MET A  43      26.123   6.337  -4.245  1.00  0.88           C  
ATOM    660  CG  MET A  43      26.274   5.574  -2.951  1.00  0.88           C  
ATOM    661  SD  MET A  43      27.781   4.541  -2.957  1.00  0.88           S  
ATOM    662  CE  MET A  43      27.835   4.005  -1.253  1.00  0.88           C  
ATOM    663  H   MET A  43      26.431   8.533  -2.989  1.00  0.88           H  
ATOM    664  HA  MET A  43      28.203   6.729  -4.325  1.00  0.88           H  
ATOM    665 1HB  MET A  43      25.194   6.914  -4.197  1.00  0.88           H  
ATOM    666 2HB  MET A  43      26.034   5.639  -5.044  1.00  0.88           H  
ATOM    667 1HG  MET A  43      26.321   6.274  -2.112  1.00  0.88           H  
ATOM    668 2HG  MET A  43      25.415   4.923  -2.813  1.00  0.88           H  
ATOM    669 1HE  MET A  43      28.699   3.369  -1.098  1.00  0.88           H  
ATOM    670 2HE  MET A  43      27.902   4.869  -0.597  1.00  0.88           H  
ATOM    671 3HE  MET A  43      26.928   3.450  -1.017  1.00  0.88           H  
ATOM    672  N   THR A  44      26.822   8.901  -6.285  1.00  0.95           N  
ATOM    673  CA  THR A  44      26.889   9.378  -7.654  1.00  0.95           C  
ATOM    674  C   THR A  44      28.351   9.576  -8.031  1.00  0.95           C  
ATOM    675  O   THR A  44      28.796   9.184  -9.113  1.00  0.95           O  
ATOM    676  CB  THR A  44      26.140  10.710  -7.815  1.00  0.95           C  
ATOM    677  OG1 THR A  44      24.762  10.547  -7.447  1.00  0.95           O  
ATOM    678  CG2 THR A  44      26.212  11.159  -9.253  1.00  0.95           C  
ATOM    679  H   THR A  44      26.344   9.456  -5.579  1.00  0.95           H  
ATOM    680  HA  THR A  44      26.469   8.642  -8.320  1.00  0.95           H  
ATOM    681  HB  THR A  44      26.592  11.461  -7.176  1.00  0.95           H  
ATOM    682  HG1 THR A  44      24.718  10.108  -6.565  1.00  0.95           H  
ATOM    683 1HG2 THR A  44      25.681  12.102  -9.363  1.00  0.95           H  
ATOM    684 2HG2 THR A  44      27.256  11.291  -9.537  1.00  0.95           H  
ATOM    685 3HG2 THR A  44      25.753  10.406  -9.890  1.00  0.95           H  
ATOM    686  N   ARG A  45      29.091  10.189  -7.106  1.00  1.01           N  
ATOM    687  CA  ARG A  45      30.503  10.522  -7.258  1.00  1.01           C  
ATOM    688  C   ARG A  45      31.461   9.335  -7.066  1.00  1.01           C  
ATOM    689  O   ARG A  45      32.496   9.246  -7.730  1.00  1.01           O  
ATOM    690  CB  ARG A  45      30.843  11.584  -6.232  1.00  1.01           C  
ATOM    691  CG  ARG A  45      30.183  12.930  -6.476  1.00  1.01           C  
ATOM    692  CD  ARG A  45      30.437  13.870  -5.359  1.00  1.01           C  
ATOM    693  NE  ARG A  45      29.788  15.155  -5.568  1.00  1.01           N  
ATOM    694  CZ  ARG A  45      29.724  16.141  -4.651  1.00  1.01           C  
ATOM    695  NH1 ARG A  45      30.271  15.976  -3.466  1.00  1.01           N  
ATOM    696  NH2 ARG A  45      29.111  17.275  -4.941  1.00  1.01           N  
ATOM    697  H   ARG A  45      28.623  10.477  -6.242  1.00  1.01           H  
ATOM    698  HA  ARG A  45      30.647  10.927  -8.258  1.00  1.01           H  
ATOM    699 1HB  ARG A  45      30.522  11.243  -5.246  1.00  1.01           H  
ATOM    700 2HB  ARG A  45      31.920  11.730  -6.195  1.00  1.01           H  
ATOM    701 1HG  ARG A  45      30.568  13.366  -7.396  1.00  1.01           H  
ATOM    702 2HG  ARG A  45      29.103  12.787  -6.563  1.00  1.01           H  
ATOM    703 1HD  ARG A  45      30.046  13.436  -4.436  1.00  1.01           H  
ATOM    704 2HD  ARG A  45      31.508  14.038  -5.258  1.00  1.01           H  
ATOM    705  HE  ARG A  45      29.354  15.320  -6.467  1.00  1.01           H  
ATOM    706 1HH1 ARG A  45      30.739  15.110  -3.244  1.00  1.01           H  
ATOM    707 2HH1 ARG A  45      30.224  16.716  -2.780  1.00  1.01           H  
ATOM    708 1HH2 ARG A  45      28.690  17.404  -5.851  1.00  1.01           H  
ATOM    709 2HH2 ARG A  45      29.064  18.013  -4.254  1.00  1.01           H  
ATOM    710  N   ASN A  46      31.105   8.424  -6.162  1.00  1.06           N  
ATOM    711  CA  ASN A  46      31.940   7.289  -5.772  1.00  1.06           C  
ATOM    712  C   ASN A  46      31.222   5.958  -5.962  1.00  1.06           C  
ATOM    713  O   ASN A  46      31.334   5.058  -5.131  1.00  1.06           O  
ATOM    714  CB  ASN A  46      32.364   7.449  -4.322  1.00  1.06           C  
ATOM    715  CG  ASN A  46      33.280   8.621  -4.098  1.00  1.06           C  
ATOM    716  OD1 ASN A  46      34.487   8.539  -4.353  1.00  1.06           O  
ATOM    717  ND2 ASN A  46      32.730   9.717  -3.639  1.00  1.06           N  
ATOM    718  H   ASN A  46      30.233   8.560  -5.655  1.00  1.06           H  
ATOM    719  HA  ASN A  46      32.826   7.277  -6.406  1.00  1.06           H  
ATOM    720 1HB  ASN A  46      31.471   7.583  -3.705  1.00  1.06           H  
ATOM    721 2HB  ASN A  46      32.859   6.541  -3.982  1.00  1.06           H  
ATOM    722 1HD2 ASN A  46      33.294  10.526  -3.476  1.00  1.06           H  
ATOM    723 2HD2 ASN A  46      31.739   9.744  -3.461  1.00  1.06           H  
ATOM    724  N   TRP A  47      30.526   5.825  -7.080  1.00  1.08           N  
ATOM    725  CA  TRP A  47      29.680   4.675  -7.423  1.00  1.08           C  
ATOM    726  C   TRP A  47      30.264   3.268  -7.285  1.00  1.08           C  
ATOM    727  O   TRP A  47      29.517   2.296  -7.218  1.00  1.08           O  
ATOM    728  CB  TRP A  47      29.149   4.835  -8.834  1.00  1.08           C  
ATOM    729  CG  TRP A  47      30.190   4.776  -9.931  1.00  1.08           C  
ATOM    730  CD1 TRP A  47      30.884   5.827 -10.452  1.00  1.08           C  
ATOM    731  CD2 TRP A  47      30.602   3.600 -10.696  1.00  1.08           C  
ATOM    732  NE1 TRP A  47      31.703   5.391 -11.480  1.00  1.08           N  
ATOM    733  CE2 TRP A  47      31.530   4.032 -11.642  1.00  1.08           C  
ATOM    734  CE3 TRP A  47      30.240   2.240 -10.661  1.00  1.08           C  
ATOM    735  CZ2 TRP A  47      32.107   3.159 -12.547  1.00  1.08           C  
ATOM    736  CZ3 TRP A  47      30.820   1.369 -11.569  1.00  1.08           C  
ATOM    737  CH2 TRP A  47      31.726   1.816 -12.486  1.00  1.08           C  
ATOM    738  H   TRP A  47      30.520   6.615  -7.715  1.00  1.08           H  
ATOM    739  HA  TRP A  47      28.831   4.730  -6.755  1.00  1.08           H  
ATOM    740 1HB  TRP A  47      28.421   4.052  -9.005  1.00  1.08           H  
ATOM    741 2HB  TRP A  47      28.622   5.787  -8.922  1.00  1.08           H  
ATOM    742  HD1 TRP A  47      30.795   6.862 -10.110  1.00  1.08           H  
ATOM    743  HE1 TRP A  47      32.317   5.978 -12.031  1.00  1.08           H  
ATOM    744  HE3 TRP A  47      29.510   1.887  -9.934  1.00  1.08           H  
ATOM    745  HZ2 TRP A  47      32.830   3.494 -13.291  1.00  1.08           H  
ATOM    746  HZ3 TRP A  47      30.535   0.320 -11.538  1.00  1.08           H  
ATOM    747  HH2 TRP A  47      32.161   1.105 -13.189  1.00  1.08           H  
ATOM    748  N   LYS A  48      31.586   3.136  -7.274  1.00  1.05           N  
ATOM    749  CA  LYS A  48      32.214   1.820  -7.167  1.00  1.05           C  
ATOM    750  C   LYS A  48      32.181   1.308  -5.716  1.00  1.05           C  
ATOM    751  O   LYS A  48      32.492   0.145  -5.446  1.00  1.05           O  
ATOM    752  CB  LYS A  48      33.652   1.873  -7.676  1.00  1.05           C  
ATOM    753  CG  LYS A  48      33.783   2.154  -9.164  1.00  1.05           C  
ATOM    754  CD  LYS A  48      35.239   2.194  -9.593  1.00  1.05           C  
ATOM    755  CE  LYS A  48      35.379   2.477 -11.079  1.00  1.05           C  
ATOM    756  NZ  LYS A  48      36.812   2.537 -11.500  1.00  1.05           N  
ATOM    757  H   LYS A  48      32.157   3.965  -7.330  1.00  1.05           H  
ATOM    758  HA  LYS A  48      31.651   1.116  -7.782  1.00  1.05           H  
ATOM    759 1HB  LYS A  48      34.196   2.648  -7.137  1.00  1.05           H  
ATOM    760 2HB  LYS A  48      34.143   0.922  -7.469  1.00  1.05           H  
ATOM    761 1HG  LYS A  48      33.264   1.380  -9.727  1.00  1.05           H  
ATOM    762 2HG  LYS A  48      33.322   3.114  -9.389  1.00  1.05           H  
ATOM    763 1HD  LYS A  48      35.759   2.973  -9.035  1.00  1.05           H  
ATOM    764 2HD  LYS A  48      35.710   1.237  -9.371  1.00  1.05           H  
ATOM    765 1HE  LYS A  48      34.876   1.691 -11.641  1.00  1.05           H  
ATOM    766 2HE  LYS A  48      34.904   3.431 -11.306  1.00  1.05           H  
ATOM    767 1HZ  LYS A  48      36.866   2.727 -12.490  1.00  1.05           H  
ATOM    768 2HZ  LYS A  48      37.282   3.272 -10.990  1.00  1.05           H  
ATOM    769 3HZ  LYS A  48      37.258   1.653 -11.303  1.00  1.05           H  
ATOM    770  N   ASN A  49      31.855   2.212  -4.785  1.00  0.98           N  
ATOM    771  CA  ASN A  49      31.729   1.929  -3.360  1.00  0.98           C  
ATOM    772  C   ASN A  49      30.436   1.134  -3.192  1.00  0.98           C  
ATOM    773  O   ASN A  49      29.871   0.681  -4.178  1.00  0.98           O  
ATOM    774  CB  ASN A  49      31.752   3.232  -2.566  1.00  0.98           C  
ATOM    775  CG  ASN A  49      32.105   3.114  -1.079  1.00  0.98           C  
ATOM    776  OD1 ASN A  49      31.503   2.346  -0.329  1.00  0.98           O  
ATOM    777  ND2 ASN A  49      33.086   3.870  -0.664  1.00  0.98           N  
ATOM    778  H   ASN A  49      31.638   3.162  -5.082  1.00  0.98           H  
ATOM    779  HA  ASN A  49      32.558   1.297  -3.039  1.00  0.98           H  
ATOM    780 1HB  ASN A  49      32.469   3.911  -3.030  1.00  0.98           H  
ATOM    781 2HB  ASN A  49      30.778   3.709  -2.653  1.00  0.98           H  
ATOM    782 1HD2 ASN A  49      33.370   3.843   0.295  1.00  0.98           H  
ATOM    783 2HD2 ASN A  49      33.555   4.475  -1.310  1.00  0.98           H  
ATOM    784  N   ALA A  50      29.935   0.980  -1.968  1.00  0.89           N  
ATOM    785  CA  ALA A  50      28.784   0.124  -1.665  1.00  0.89           C  
ATOM    786  C   ALA A  50      27.441   0.666  -2.154  1.00  0.89           C  
ATOM    787  O   ALA A  50      26.546   0.963  -1.367  1.00  0.89           O  
ATOM    788  CB  ALA A  50      28.707  -0.023  -0.170  1.00  0.89           C  
ATOM    789  H   ALA A  50      30.411   1.416  -1.197  1.00  0.89           H  
ATOM    790  HA  ALA A  50      28.952  -0.842  -2.131  1.00  0.89           H  
ATOM    791 1HB  ALA A  50      27.890  -0.657   0.107  1.00  0.89           H  
ATOM    792 2HB  ALA A  50      29.640  -0.444   0.201  1.00  0.89           H  
ATOM    793 3HB  ALA A  50      28.552   0.960   0.272  1.00  0.89           H  
ATOM    794  N   PHE A  51      27.312   0.758  -3.461  1.00  0.80           N  
ATOM    795  CA  PHE A  51      26.154   1.283  -4.152  1.00  0.80           C  
ATOM    796  C   PHE A  51      24.947   0.372  -3.896  1.00  0.80           C  
ATOM    797  O   PHE A  51      25.068  -0.848  -4.035  1.00  0.80           O  
ATOM    798  CB  PHE A  51      26.451   1.331  -5.649  1.00  0.80           C  
ATOM    799  CG  PHE A  51      25.596   2.183  -6.365  1.00  0.80           C  
ATOM    800  CD1 PHE A  51      26.045   3.409  -6.709  1.00  0.80           C  
ATOM    801  CD2 PHE A  51      24.352   1.852  -6.635  1.00  0.80           C  
ATOM    802  CE1 PHE A  51      25.257   4.282  -7.348  1.00  0.80           C  
ATOM    803  CE2 PHE A  51      23.552   2.722  -7.237  1.00  0.80           C  
ATOM    804  CZ  PHE A  51      23.984   3.923  -7.607  1.00  0.80           C  
ATOM    805  H   PHE A  51      28.122   0.490  -4.008  1.00  0.80           H  
ATOM    806  HA  PHE A  51      25.931   2.281  -3.778  1.00  0.80           H  
ATOM    807 1HB  PHE A  51      27.480   1.669  -5.798  1.00  0.80           H  
ATOM    808 2HB  PHE A  51      26.369   0.331  -6.073  1.00  0.80           H  
ATOM    809  HD1 PHE A  51      27.055   3.662  -6.462  1.00  0.80           H  
ATOM    810  HD2 PHE A  51      23.975   0.875  -6.338  1.00  0.80           H  
ATOM    811  HE1 PHE A  51      25.641   5.253  -7.626  1.00  0.80           H  
ATOM    812  HE2 PHE A  51      22.547   2.449  -7.410  1.00  0.80           H  
ATOM    813  HZ  PHE A  51      23.303   4.581  -8.102  1.00  0.80           H  
ATOM    814  N   VAL A  52      23.782   0.955  -3.597  1.00  0.72           N  
ATOM    815  CA  VAL A  52      22.537   0.204  -3.349  1.00  0.72           C  
ATOM    816  C   VAL A  52      21.545   0.487  -4.467  1.00  0.72           C  
ATOM    817  O   VAL A  52      21.817   1.346  -5.283  1.00  0.72           O  
ATOM    818  CB  VAL A  52      21.922   0.632  -2.016  1.00  0.72           C  
ATOM    819  CG1 VAL A  52      22.911   0.354  -0.894  1.00  0.72           C  
ATOM    820  CG2 VAL A  52      21.539   2.093  -2.080  1.00  0.72           C  
ATOM    821  H   VAL A  52      23.761   1.963  -3.513  1.00  0.72           H  
ATOM    822  HA  VAL A  52      22.761  -0.865  -3.324  1.00  0.72           H  
ATOM    823  HB  VAL A  52      21.044   0.045  -1.818  1.00  0.72           H  
ATOM    824 1HG1 VAL A  52      22.482   0.638   0.054  1.00  0.72           H  
ATOM    825 2HG1 VAL A  52      23.149  -0.712  -0.878  1.00  0.72           H  
ATOM    826 3HG1 VAL A  52      23.826   0.927  -1.056  1.00  0.72           H  
ATOM    827 1HG2 VAL A  52      21.093   2.398  -1.128  1.00  0.72           H  
ATOM    828 2HG2 VAL A  52      22.429   2.682  -2.272  1.00  0.72           H  
ATOM    829 3HG2 VAL A  52      20.816   2.251  -2.880  1.00  0.72           H  
ATOM    830  N   THR A  53      20.417  -0.221  -4.558  1.00  0.66           N  
ATOM    831  CA  THR A  53      19.501   0.084  -5.664  1.00  0.66           C  
ATOM    832  C   THR A  53      18.504   1.164  -5.262  1.00  0.66           C  
ATOM    833  O   THR A  53      18.103   2.001  -6.093  1.00  0.66           O  
ATOM    834  CB  THR A  53      18.722  -1.177  -6.126  1.00  0.66           C  
ATOM    835  OG1 THR A  53      17.942  -1.696  -5.037  1.00  0.66           O  
ATOM    836  CG2 THR A  53      19.648  -2.253  -6.615  1.00  0.66           C  
ATOM    837  H   THR A  53      20.172  -0.911  -3.856  1.00  0.66           H  
ATOM    838  HA  THR A  53      20.078   0.457  -6.507  1.00  0.66           H  
ATOM    839  HB  THR A  53      18.049  -0.898  -6.941  1.00  0.66           H  
ATOM    840  HG1 THR A  53      17.131  -1.138  -4.938  1.00  0.66           H  
ATOM    841 1HG2 THR A  53      19.068  -3.117  -6.943  1.00  0.66           H  
ATOM    842 2HG2 THR A  53      20.232  -1.872  -7.455  1.00  0.66           H  
ATOM    843 3HG2 THR A  53      20.316  -2.548  -5.807  1.00  0.66           H  
ATOM    844  N   HIS A  54      18.180   1.196  -3.963  1.00  0.63           N  
ATOM    845  CA  HIS A  54      17.235   2.174  -3.430  1.00  0.63           C  
ATOM    846  C   HIS A  54      17.636   2.692  -2.050  1.00  0.63           C  
ATOM    847  O   HIS A  54      18.168   1.943  -1.225  1.00  0.63           O  
ATOM    848  CB  HIS A  54      15.822   1.575  -3.272  1.00  0.63           C  
ATOM    849  CG  HIS A  54      15.160   1.063  -4.515  1.00  0.63           C  
ATOM    850  ND1 HIS A  54      15.489  -0.152  -5.087  1.00  0.63           N  
ATOM    851  CD2 HIS A  54      14.164   1.581  -5.275  1.00  0.63           C  
ATOM    852  CE1 HIS A  54      14.737  -0.347  -6.158  1.00  0.63           C  
ATOM    853  NE2 HIS A  54      13.921   0.686  -6.289  1.00  0.63           N  
ATOM    854  H   HIS A  54      18.566   0.476  -3.348  1.00  0.63           H  
ATOM    855  HA  HIS A  54      17.184   3.023  -4.101  1.00  0.63           H  
ATOM    856 1HB  HIS A  54      15.864   0.773  -2.553  1.00  0.63           H  
ATOM    857 2HB  HIS A  54      15.173   2.347  -2.851  1.00  0.63           H  
ATOM    858  HD2 HIS A  54      13.651   2.531  -5.110  1.00  0.63           H  
ATOM    859  HE1 HIS A  54      14.777  -1.217  -6.816  1.00  0.63           H  
ATOM    860  HE2 HIS A  54      13.225   0.804  -7.016  1.00  0.63           H  
ATOM    861  N   PHE A  55      17.302   3.951  -1.790  1.00  0.62           N  
ATOM    862  CA  PHE A  55      17.446   4.529  -0.456  1.00  0.62           C  
ATOM    863  C   PHE A  55      16.064   4.911   0.067  1.00  0.62           C  
ATOM    864  O   PHE A  55      15.217   5.380  -0.701  1.00  0.62           O  
ATOM    865  CB  PHE A  55      18.315   5.782  -0.461  1.00  0.62           C  
ATOM    866  CG  PHE A  55      19.776   5.638  -0.779  1.00  0.62           C  
ATOM    867  CD1 PHE A  55      20.245   5.666  -2.073  1.00  0.62           C  
ATOM    868  CD2 PHE A  55      20.693   5.507   0.241  1.00  0.62           C  
ATOM    869  CE1 PHE A  55      21.617   5.577  -2.325  1.00  0.62           C  
ATOM    870  CE2 PHE A  55      22.035   5.410  -0.024  1.00  0.62           C  
ATOM    871  CZ  PHE A  55      22.494   5.452  -1.300  1.00  0.62           C  
ATOM    872  H   PHE A  55      16.917   4.515  -2.550  1.00  0.62           H  
ATOM    873  HA  PHE A  55      17.882   3.789   0.217  1.00  0.62           H  
ATOM    874 1HB  PHE A  55      17.892   6.483  -1.176  1.00  0.62           H  
ATOM    875 2HB  PHE A  55      18.239   6.249   0.519  1.00  0.62           H  
ATOM    876  HD1 PHE A  55      19.534   5.772  -2.891  1.00  0.62           H  
ATOM    877  HD2 PHE A  55      20.346   5.481   1.278  1.00  0.62           H  
ATOM    878  HE1 PHE A  55      22.002   5.609  -3.335  1.00  0.62           H  
ATOM    879  HE2 PHE A  55      22.745   5.307   0.795  1.00  0.62           H  
ATOM    880  HZ  PHE A  55      23.560   5.383  -1.489  1.00  0.62           H  
ATOM    881  N   VAL A  56      15.838   4.743   1.372  1.00  0.62           N  
ATOM    882  CA  VAL A  56      14.546   5.107   1.955  1.00  0.62           C  
ATOM    883  C   VAL A  56      14.612   6.016   3.161  1.00  0.62           C  
ATOM    884  O   VAL A  56      15.376   5.777   4.100  1.00  0.62           O  
ATOM    885  CB  VAL A  56      13.791   3.867   2.438  1.00  0.62           C  
ATOM    886  CG1 VAL A  56      12.442   4.278   3.019  1.00  0.62           C  
ATOM    887  CG2 VAL A  56      13.666   2.895   1.329  1.00  0.62           C  
ATOM    888  H   VAL A  56      16.560   4.317   1.950  1.00  0.62           H  
ATOM    889  HA  VAL A  56      13.955   5.604   1.188  1.00  0.62           H  
ATOM    890  HB  VAL A  56      14.349   3.391   3.246  1.00  0.62           H  
ATOM    891 1HG1 VAL A  56      11.928   3.419   3.354  1.00  0.62           H  
ATOM    892 2HG1 VAL A  56      12.563   4.943   3.862  1.00  0.62           H  
ATOM    893 3HG1 VAL A  56      11.860   4.773   2.251  1.00  0.62           H  
ATOM    894 1HG2 VAL A  56      13.145   2.017   1.681  1.00  0.62           H  
ATOM    895 2HG2 VAL A  56      13.128   3.333   0.523  1.00  0.62           H  
ATOM    896 3HG2 VAL A  56      14.656   2.609   0.984  1.00  0.62           H  
ATOM    897  N   GLY A  57      13.785   7.050   3.156  1.00  0.63           N  
ATOM    898  CA  GLY A  57      13.674   7.882   4.325  1.00  0.63           C  
ATOM    899  C   GLY A  57      13.607   9.382   4.112  1.00  0.63           C  
ATOM    900  O   GLY A  57      13.196   9.866   3.059  1.00  0.63           O  
ATOM    901  H   GLY A  57      13.207   7.237   2.341  1.00  0.63           H  
ATOM    902 1HA  GLY A  57      12.743   7.575   4.770  1.00  0.63           H  
ATOM    903 2HA  GLY A  57      14.466   7.647   5.034  1.00  0.63           H  
ATOM    904  N   GLY A  58      13.878  10.138   5.178  1.00  0.65           N  
ATOM    905  CA  GLY A  58      13.808  11.586   5.069  1.00  0.65           C  
ATOM    906  C   GLY A  58      12.365  12.066   4.980  1.00  0.65           C  
ATOM    907  O   GLY A  58      12.090  13.096   4.351  1.00  0.65           O  
ATOM    908  H   GLY A  58      14.111   9.685   6.075  1.00  0.65           H  
ATOM    909 1HA  GLY A  58      14.288  12.033   5.940  1.00  0.65           H  
ATOM    910 2HA  GLY A  58      14.363  11.910   4.190  1.00  0.65           H  
ATOM    911  N   GLY A  59      11.448  11.310   5.590  1.00  0.65           N  
ATOM    912  CA  GLY A  59      10.026  11.627   5.553  1.00  0.65           C  
ATOM    913  C   GLY A  59       9.263  10.595   4.736  1.00  0.65           C  
ATOM    914  O   GLY A  59       8.238  10.903   4.126  1.00  0.65           O  
ATOM    915  H   GLY A  59      11.747  10.463   6.086  1.00  0.65           H  
ATOM    916 1HA  GLY A  59       9.633  11.647   6.569  1.00  0.65           H  
ATOM    917 2HA  GLY A  59       9.879  12.618   5.128  1.00  0.65           H  
ATOM    918  N   GLY A  60       9.796   9.372   4.693  1.00  0.65           N  
ATOM    919  CA  GLY A  60       9.175   8.279   3.961  1.00  0.65           C  
ATOM    920  C   GLY A  60       9.397   8.329   2.446  1.00  0.65           C  
ATOM    921  O   GLY A  60       8.603   7.774   1.688  1.00  0.65           O  
ATOM    922  H   GLY A  60      10.631   9.177   5.247  1.00  0.65           H  
ATOM    923 1HA  GLY A  60       9.558   7.337   4.344  1.00  0.65           H  
ATOM    924 2HA  GLY A  60       8.107   8.283   4.170  1.00  0.65           H  
ATOM    925  N   ARG A  61      10.414   9.047   1.981  1.00  0.64           N  
ATOM    926  CA  ARG A  61      10.646   9.155   0.552  1.00  0.64           C  
ATOM    927  C   ARG A  61      11.506   8.012   0.054  1.00  0.64           C  
ATOM    928  O   ARG A  61      12.375   7.530   0.779  1.00  0.64           O  
ATOM    929  CB  ARG A  61      11.289  10.502   0.247  1.00  0.64           C  
ATOM    930  CG  ARG A  61      10.356  11.699   0.526  1.00  0.64           C  
ATOM    931  CD  ARG A  61      11.004  13.037   0.310  1.00  0.64           C  
ATOM    932  NE  ARG A  61      11.917  13.433   1.396  1.00  0.64           N  
ATOM    933  CZ  ARG A  61      12.884  14.361   1.292  1.00  0.64           C  
ATOM    934  NH1 ARG A  61      13.124  14.966   0.149  1.00  0.64           N  
ATOM    935  NH2 ARG A  61      13.580  14.657   2.364  1.00  0.64           N  
ATOM    936  H   ARG A  61      11.081   9.499   2.603  1.00  0.64           H  
ATOM    937  HA  ARG A  61       9.685   9.112   0.037  1.00  0.64           H  
ATOM    938 1HB  ARG A  61      12.187  10.628   0.851  1.00  0.64           H  
ATOM    939 2HB  ARG A  61      11.587  10.538  -0.804  1.00  0.64           H  
ATOM    940 1HG  ARG A  61       9.488  11.631  -0.129  1.00  0.64           H  
ATOM    941 2HG  ARG A  61      10.025  11.651   1.569  1.00  0.64           H  
ATOM    942 1HD  ARG A  61      11.576  13.010  -0.620  1.00  0.64           H  
ATOM    943 2HD  ARG A  61      10.229  13.797   0.230  1.00  0.64           H  
ATOM    944  HE  ARG A  61      11.789  13.031   2.339  1.00  0.64           H  
ATOM    945 1HH1 ARG A  61      12.580  14.733  -0.671  1.00  0.64           H  
ATOM    946 2HH1 ARG A  61      13.857  15.661   0.090  1.00  0.64           H  
ATOM    947 1HH2 ARG A  61      13.332  14.173   3.240  1.00  0.64           H  
ATOM    948 2HH2 ARG A  61      14.311  15.351   2.329  1.00  0.64           H  
ATOM    949  N   VAL A  62      11.287   7.566  -1.177  1.00  0.63           N  
ATOM    950  CA  VAL A  62      12.148   6.526  -1.708  1.00  0.63           C  
ATOM    951  C   VAL A  62      12.866   7.017  -2.938  1.00  0.63           C  
ATOM    952  O   VAL A  62      12.262   7.660  -3.789  1.00  0.63           O  
ATOM    953  CB  VAL A  62      11.351   5.259  -2.032  1.00  0.63           C  
ATOM    954  CG1 VAL A  62      12.275   4.218  -2.651  1.00  0.63           C  
ATOM    955  CG2 VAL A  62      10.723   4.759  -0.800  1.00  0.63           C  
ATOM    956  H   VAL A  62      10.533   7.924  -1.769  1.00  0.63           H  
ATOM    957  HA  VAL A  62      12.896   6.268  -0.961  1.00  0.63           H  
ATOM    958  HB  VAL A  62      10.581   5.488  -2.755  1.00  0.63           H  
ATOM    959 1HG1 VAL A  62      11.705   3.329  -2.888  1.00  0.63           H  
ATOM    960 2HG1 VAL A  62      12.712   4.606  -3.563  1.00  0.63           H  
ATOM    961 3HG1 VAL A  62      13.071   3.974  -1.946  1.00  0.63           H  
ATOM    962 1HG2 VAL A  62      10.166   3.860  -1.000  1.00  0.63           H  
ATOM    963 2HG2 VAL A  62      11.473   4.551  -0.078  1.00  0.63           H  
ATOM    964 3HG2 VAL A  62      10.059   5.526  -0.423  1.00  0.63           H  
ATOM    965  N   VAL A  63      14.161   6.773  -3.001  1.00  0.62           N  
ATOM    966  CA  VAL A  63      14.924   7.176  -4.162  1.00  0.62           C  
ATOM    967  C   VAL A  63      15.588   6.003  -4.840  1.00  0.62           C  
ATOM    968  O   VAL A  63      16.328   5.242  -4.211  1.00  0.62           O  
ATOM    969  CB  VAL A  63      16.008   8.188  -3.781  1.00  0.62           C  
ATOM    970  CG1 VAL A  63      16.802   8.521  -5.000  1.00  0.62           C  
ATOM    971  CG2 VAL A  63      15.360   9.448  -3.202  1.00  0.62           C  
ATOM    972  H   VAL A  63      14.607   6.268  -2.235  1.00  0.62           H  
ATOM    973  HA  VAL A  63      14.252   7.646  -4.881  1.00  0.62           H  
ATOM    974  HB  VAL A  63      16.684   7.744  -3.050  1.00  0.62           H  
ATOM    975 1HG1 VAL A  63      17.571   9.215  -4.742  1.00  0.62           H  
ATOM    976 2HG1 VAL A  63      17.257   7.629  -5.403  1.00  0.62           H  
ATOM    977 3HG1 VAL A  63      16.138   8.956  -5.748  1.00  0.62           H  
ATOM    978 1HG2 VAL A  63      16.131  10.170  -2.945  1.00  0.62           H  
ATOM    979 2HG2 VAL A  63      14.696   9.887  -3.934  1.00  0.62           H  
ATOM    980 3HG2 VAL A  63      14.790   9.194  -2.311  1.00  0.62           H  
ATOM    981  N   GLN A  64      15.328   5.848  -6.130  1.00  0.63           N  
ATOM    982  CA  GLN A  64      15.979   4.785  -6.871  1.00  0.63           C  
ATOM    983  C   GLN A  64      17.257   5.344  -7.472  1.00  0.63           C  
ATOM    984  O   GLN A  64      17.263   6.406  -8.108  1.00  0.63           O  
ATOM    985  CB  GLN A  64      15.077   4.172  -7.939  1.00  0.63           C  
ATOM    986  CG  GLN A  64      15.738   3.007  -8.652  1.00  0.63           C  
ATOM    987  CD  GLN A  64      14.830   2.280  -9.597  1.00  0.63           C  
ATOM    988  OE1 GLN A  64      13.675   2.665  -9.812  1.00  0.63           O  
ATOM    989  NE2 GLN A  64      15.342   1.209 -10.177  1.00  0.63           N  
ATOM    990  H   GLN A  64      14.702   6.500  -6.601  1.00  0.63           H  
ATOM    991  HA  GLN A  64      16.256   3.987  -6.184  1.00  0.63           H  
ATOM    992 1HB  GLN A  64      14.162   3.812  -7.481  1.00  0.63           H  
ATOM    993 2HB  GLN A  64      14.809   4.930  -8.676  1.00  0.63           H  
ATOM    994 1HG  GLN A  64      16.589   3.372  -9.214  1.00  0.63           H  
ATOM    995 2HG  GLN A  64      16.086   2.292  -7.900  1.00  0.63           H  
ATOM    996 1HE2 GLN A  64      14.794   0.678 -10.819  1.00  0.63           H  
ATOM    997 2HE2 GLN A  64      16.311   0.956  -9.955  1.00  0.63           H  
ATOM    998  N   VAL A  65      18.349   4.639  -7.230  1.00  0.64           N  
ATOM    999  CA  VAL A  65      19.661   5.059  -7.692  1.00  0.64           C  
ATOM   1000  C   VAL A  65      20.276   4.127  -8.730  1.00  0.64           C  
ATOM   1001  O   VAL A  65      21.188   4.511  -9.470  1.00  0.64           O  
ATOM   1002  CB  VAL A  65      20.573   5.265  -6.496  1.00  0.64           C  
ATOM   1003  CG1 VAL A  65      20.069   6.384  -5.692  1.00  0.64           C  
ATOM   1004  CG2 VAL A  65      20.563   4.053  -5.672  1.00  0.64           C  
ATOM   1005  H   VAL A  65      18.262   3.770  -6.703  1.00  0.64           H  
ATOM   1006  HA  VAL A  65      19.545   6.042  -8.142  1.00  0.64           H  
ATOM   1007  HB  VAL A  65      21.551   5.482  -6.839  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  65      20.723   6.521  -4.877  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  65      20.047   7.290  -6.305  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  65      19.070   6.161  -5.333  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  65      21.211   4.154  -4.822  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  65      19.552   3.868  -5.331  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  65      20.886   3.243  -6.272  1.00  0.64           H  
ATOM   1014  N   ALA A  66      19.716   2.932  -8.855  1.00  0.66           N  
ATOM   1015  CA  ALA A  66      20.158   2.023  -9.905  1.00  0.66           C  
ATOM   1016  C   ALA A  66      19.038   1.143 -10.354  1.00  0.66           C  
ATOM   1017  O   ALA A  66      18.133   0.803  -9.588  1.00  0.66           O  
ATOM   1018  CB  ALA A  66      21.314   1.153  -9.476  1.00  0.66           C  
ATOM   1019  H   ALA A  66      19.007   2.644  -8.182  1.00  0.66           H  
ATOM   1020  HA  ALA A  66      20.467   2.604 -10.759  1.00  0.66           H  
ATOM   1021 1HB  ALA A  66      21.594   0.498 -10.297  1.00  0.66           H  
ATOM   1022 2HB  ALA A  66      22.125   1.761  -9.252  1.00  0.66           H  
ATOM   1023 3HB  ALA A  66      21.038   0.547  -8.622  1.00  0.66           H  
ATOM   1024  N   ASN A  67      19.155   0.711 -11.597  1.00  0.69           N  
ATOM   1025  CA  ASN A  67      18.245  -0.249 -12.165  1.00  0.69           C  
ATOM   1026  C   ASN A  67      18.331  -1.514 -11.342  1.00  0.69           C  
ATOM   1027  O   ASN A  67      19.409  -2.081 -11.142  1.00  0.69           O  
ATOM   1028  CB  ASN A  67      18.547  -0.488 -13.617  1.00  0.69           C  
ATOM   1029  CG  ASN A  67      17.507  -1.383 -14.317  1.00  0.69           C  
ATOM   1030  OD1 ASN A  67      17.113  -2.474 -13.857  1.00  0.69           O  
ATOM   1031  ND2 ASN A  67      17.054  -0.914 -15.457  1.00  0.69           N  
ATOM   1032  H   ASN A  67      19.913   1.061 -12.165  1.00  0.69           H  
ATOM   1033  HA  ASN A  67      17.227   0.132 -12.082  1.00  0.69           H  
ATOM   1034 1HB  ASN A  67      18.568   0.473 -14.133  1.00  0.69           H  
ATOM   1035 2HB  ASN A  67      19.533  -0.913 -13.711  1.00  0.69           H  
ATOM   1036 1HD2 ASN A  67      16.374  -1.433 -15.977  1.00  0.69           H  
ATOM   1037 2HD2 ASN A  67      17.386  -0.037 -15.805  1.00  0.69           H  
ATOM   1038  N   VAL A  68      17.181  -1.935 -10.860  1.00  0.71           N  
ATOM   1039  CA  VAL A  68      17.028  -3.060  -9.966  1.00  0.71           C  
ATOM   1040  C   VAL A  68      17.566  -4.378 -10.510  1.00  0.71           C  
ATOM   1041  O   VAL A  68      17.818  -5.291  -9.748  1.00  0.71           O  
ATOM   1042  CB  VAL A  68      15.550  -3.218  -9.603  1.00  0.71           C  
ATOM   1043  CG1 VAL A  68      14.770  -3.791 -10.777  1.00  0.71           C  
ATOM   1044  CG2 VAL A  68      15.444  -4.065  -8.398  1.00  0.71           C  
ATOM   1045  H   VAL A  68      16.353  -1.415 -11.106  1.00  0.71           H  
ATOM   1046  HA  VAL A  68      17.575  -2.827  -9.051  1.00  0.71           H  
ATOM   1047  HB  VAL A  68      15.135  -2.233  -9.389  1.00  0.71           H  
ATOM   1048 1HG1 VAL A  68      13.719  -3.875 -10.505  1.00  0.71           H  
ATOM   1049 2HG1 VAL A  68      14.871  -3.138 -11.643  1.00  0.71           H  
ATOM   1050 3HG1 VAL A  68      15.152  -4.780 -11.019  1.00  0.71           H  
ATOM   1051 1HG2 VAL A  68      14.405  -4.156  -8.116  1.00  0.71           H  
ATOM   1052 2HG2 VAL A  68      15.862  -5.056  -8.600  1.00  0.71           H  
ATOM   1053 3HG2 VAL A  68      16.004  -3.593  -7.595  1.00  0.71           H  
ATOM   1054  N   ASN A  69      17.722  -4.512 -11.821  1.00  0.72           N  
ATOM   1055  CA  ASN A  69      18.206  -5.781 -12.346  1.00  0.72           C  
ATOM   1056  C   ASN A  69      19.732  -5.854 -12.502  1.00  0.72           C  
ATOM   1057  O   ASN A  69      20.254  -6.862 -13.000  1.00  0.72           O  
ATOM   1058  CB  ASN A  69      17.537  -6.055 -13.665  1.00  0.72           C  
ATOM   1059  CG  ASN A  69      16.071  -6.355 -13.516  1.00  0.72           C  
ATOM   1060  OD1 ASN A  69      15.650  -7.062 -12.594  1.00  0.72           O  
ATOM   1061  ND2 ASN A  69      15.277  -5.816 -14.405  1.00  0.72           N  
ATOM   1062  H   ASN A  69      17.517  -3.735 -12.448  1.00  0.72           H  
ATOM   1063  HA  ASN A  69      17.914  -6.566 -11.651  1.00  0.72           H  
ATOM   1064 1HB  ASN A  69      17.656  -5.184 -14.315  1.00  0.72           H  
ATOM   1065 2HB  ASN A  69      18.027  -6.898 -14.154  1.00  0.72           H  
ATOM   1066 1HD2 ASN A  69      14.290  -5.973 -14.358  1.00  0.72           H  
ATOM   1067 2HD2 ASN A  69      15.656  -5.243 -15.133  1.00  0.72           H  
ATOM   1068  N   TYR A  70      20.440  -4.811 -12.058  1.00  0.73           N  
ATOM   1069  CA  TYR A  70      21.894  -4.739 -12.199  1.00  0.73           C  
ATOM   1070  C   TYR A  70      22.677  -4.873 -10.911  1.00  0.73           C  
ATOM   1071  O   TYR A  70      22.183  -4.615  -9.810  1.00  0.73           O  
ATOM   1072  CB  TYR A  70      22.276  -3.471 -12.928  1.00  0.73           C  
ATOM   1073  CG  TYR A  70      21.883  -3.541 -14.381  1.00  0.73           C  
ATOM   1074  CD1 TYR A  70      20.579  -3.309 -14.746  1.00  0.73           C  
ATOM   1075  CD2 TYR A  70      22.838  -3.822 -15.347  1.00  0.73           C  
ATOM   1076  CE1 TYR A  70      20.208  -3.353 -16.068  1.00  0.73           C  
ATOM   1077  CE2 TYR A  70      22.479  -3.868 -16.674  1.00  0.73           C  
ATOM   1078  CZ  TYR A  70      21.163  -3.630 -17.039  1.00  0.73           C  
ATOM   1079  OH  TYR A  70      20.794  -3.667 -18.369  1.00  0.73           O  
ATOM   1080  H   TYR A  70      19.958  -4.013 -11.638  1.00  0.73           H  
ATOM   1081  HA  TYR A  70      22.202  -5.565 -12.826  1.00  0.73           H  
ATOM   1082 1HB  TYR A  70      21.778  -2.613 -12.472  1.00  0.73           H  
ATOM   1083 2HB  TYR A  70      23.356  -3.313 -12.866  1.00  0.73           H  
ATOM   1084  HD1 TYR A  70      19.842  -3.098 -13.977  1.00  0.73           H  
ATOM   1085  HD2 TYR A  70      23.875  -4.003 -15.055  1.00  0.73           H  
ATOM   1086  HE1 TYR A  70      19.170  -3.171 -16.348  1.00  0.73           H  
ATOM   1087  HE2 TYR A  70      23.234  -4.088 -17.432  1.00  0.73           H  
ATOM   1088  HH  TYR A  70      19.877  -3.390 -18.452  1.00  0.73           H  
ATOM   1089  N   VAL A  71      23.923  -5.298 -11.060  1.00  0.73           N  
ATOM   1090  CA  VAL A  71      24.788  -5.508  -9.913  1.00  0.73           C  
ATOM   1091  C   VAL A  71      25.012  -4.254  -9.098  1.00  0.73           C  
ATOM   1092  O   VAL A  71      25.305  -3.180  -9.622  1.00  0.73           O  
ATOM   1093  CB  VAL A  71      26.132  -6.101 -10.356  1.00  0.73           C  
ATOM   1094  CG1 VAL A  71      27.103  -6.166  -9.197  1.00  0.73           C  
ATOM   1095  CG2 VAL A  71      25.883  -7.490 -10.889  1.00  0.73           C  
ATOM   1096  H   VAL A  71      24.279  -5.490 -12.002  1.00  0.73           H  
ATOM   1097  HA  VAL A  71      24.323  -6.241  -9.268  1.00  0.73           H  
ATOM   1098  HB  VAL A  71      26.566  -5.473 -11.135  1.00  0.73           H  
ATOM   1099 1HG1 VAL A  71      28.041  -6.598  -9.535  1.00  0.73           H  
ATOM   1100 2HG1 VAL A  71      27.291  -5.165  -8.805  1.00  0.73           H  
ATOM   1101 3HG1 VAL A  71      26.676  -6.786  -8.421  1.00  0.73           H  
ATOM   1102 1HG2 VAL A  71      26.817  -7.932 -11.227  1.00  0.73           H  
ATOM   1103 2HG2 VAL A  71      25.454  -8.108 -10.101  1.00  0.73           H  
ATOM   1104 3HG2 VAL A  71      25.194  -7.431 -11.712  1.00  0.73           H  
ATOM   1105  N   SER A  72      24.819  -4.418  -7.805  1.00  0.73           N  
ATOM   1106  CA  SER A  72      24.970  -3.394  -6.791  1.00  0.73           C  
ATOM   1107  C   SER A  72      26.177  -3.813  -5.979  1.00  0.73           C  
ATOM   1108  O   SER A  72      26.658  -4.926  -6.174  1.00  0.73           O  
ATOM   1109  CB  SER A  72      23.700  -3.287  -5.996  1.00  0.73           C  
ATOM   1110  OG  SER A  72      22.651  -2.864  -6.819  1.00  0.73           O  
ATOM   1111  H   SER A  72      24.554  -5.344  -7.502  1.00  0.73           H  
ATOM   1112  HA  SER A  72      25.181  -2.432  -7.262  1.00  0.73           H  
ATOM   1113 1HB  SER A  72      23.463  -4.260  -5.597  1.00  0.73           H  
ATOM   1114 2HB  SER A  72      23.820  -2.606  -5.168  1.00  0.73           H  
ATOM   1115  HG  SER A  72      22.680  -3.417  -7.615  1.00  0.73           H  
ATOM   1116  N   TRP A  73      26.738  -2.932  -5.162  1.00  0.73           N  
ATOM   1117  CA  TRP A  73      27.961  -3.298  -4.455  1.00  0.73           C  
ATOM   1118  C   TRP A  73      27.877  -3.386  -2.926  1.00  0.73           C  
ATOM   1119  O   TRP A  73      28.919  -3.467  -2.268  1.00  0.73           O  
ATOM   1120  CB  TRP A  73      29.076  -2.333  -4.809  1.00  0.73           C  
ATOM   1121  CG  TRP A  73      29.407  -2.264  -6.262  1.00  0.73           C  
ATOM   1122  CD1 TRP A  73      29.309  -1.163  -7.060  1.00  0.73           C  
ATOM   1123  CD2 TRP A  73      29.849  -3.340  -7.118  1.00  0.73           C  
ATOM   1124  NE1 TRP A  73      29.686  -1.472  -8.338  1.00  0.73           N  
ATOM   1125  CE2 TRP A  73      30.017  -2.802  -8.394  1.00  0.73           C  
ATOM   1126  CE3 TRP A  73      30.112  -4.692  -6.908  1.00  0.73           C  
ATOM   1127  CZ2 TRP A  73      30.445  -3.573  -9.460  1.00  0.73           C  
ATOM   1128  CZ3 TRP A  73      30.534  -5.466  -7.977  1.00  0.73           C  
ATOM   1129  CH2 TRP A  73      30.699  -4.918  -9.222  1.00  0.73           C  
ATOM   1130  H   TRP A  73      26.296  -2.030  -4.979  1.00  0.73           H  
ATOM   1131  HA  TRP A  73      28.263  -4.270  -4.823  1.00  0.73           H  
ATOM   1132 1HB  TRP A  73      28.761  -1.364  -4.518  1.00  0.73           H  
ATOM   1133 2HB  TRP A  73      29.978  -2.570  -4.248  1.00  0.73           H  
ATOM   1134  HD1 TRP A  73      28.994  -0.174  -6.722  1.00  0.73           H  
ATOM   1135  HE1 TRP A  73      29.709  -0.824  -9.105  1.00  0.73           H  
ATOM   1136  HE3 TRP A  73      29.984  -5.128  -5.924  1.00  0.73           H  
ATOM   1137  HZ2 TRP A  73      30.581  -3.159 -10.453  1.00  0.73           H  
ATOM   1138  HZ3 TRP A  73      30.733  -6.523  -7.803  1.00  0.73           H  
ATOM   1139  HH2 TRP A  73      31.034  -5.553 -10.042  1.00  0.73           H  
ATOM   1140  N   GLY A  74      26.688  -3.322  -2.335  1.00  0.74           N  
ATOM   1141  CA  GLY A  74      26.623  -3.212  -0.885  1.00  0.74           C  
ATOM   1142  C   GLY A  74      26.568  -4.482  -0.049  1.00  0.74           C  
ATOM   1143  O   GLY A  74      26.440  -4.381   1.170  1.00  0.74           O  
ATOM   1144  H   GLY A  74      25.805  -3.340  -2.852  1.00  0.74           H  
ATOM   1145 1HA  GLY A  74      27.489  -2.654  -0.563  1.00  0.74           H  
ATOM   1146 2HA  GLY A  74      25.757  -2.596  -0.638  1.00  0.74           H  
ATOM   1147  N   ALA A  75      26.668  -5.668  -0.645  1.00  0.76           N  
ATOM   1148  CA  ALA A  75      26.495  -6.858   0.181  1.00  0.76           C  
ATOM   1149  C   ALA A  75      27.608  -7.902   0.095  1.00  0.76           C  
ATOM   1150  O   ALA A  75      27.449  -9.025   0.574  1.00  0.76           O  
ATOM   1151  CB  ALA A  75      25.196  -7.471  -0.230  1.00  0.76           C  
ATOM   1152  H   ALA A  75      26.790  -5.760  -1.654  1.00  0.76           H  
ATOM   1153  HA  ALA A  75      26.431  -6.546   1.221  1.00  0.76           H  
ATOM   1154 1HB  ALA A  75      24.988  -8.320   0.392  1.00  0.76           H  
ATOM   1155 2HB  ALA A  75      24.413  -6.728  -0.116  1.00  0.76           H  
ATOM   1156 3HB  ALA A  75      25.253  -7.775  -1.273  1.00  0.76           H  
ATOM   1157  N   GLY A  76      28.753  -7.538  -0.436  1.00  0.77           N  
ATOM   1158  CA  GLY A  76      29.825  -8.511  -0.582  1.00  0.77           C  
ATOM   1159  C   GLY A  76      29.789  -9.058  -1.998  1.00  0.77           C  
ATOM   1160  O   GLY A  76      28.728  -9.121  -2.626  1.00  0.77           O  
ATOM   1161  H   GLY A  76      28.871  -6.592  -0.774  1.00  0.77           H  
ATOM   1162 1HA  GLY A  76      30.786  -8.032  -0.390  1.00  0.77           H  
ATOM   1163 2HA  GLY A  76      29.706  -9.317   0.139  1.00  0.77           H  
ATOM   1164  N   GLN A  77      30.922  -9.559  -2.469  1.00  0.78           N  
ATOM   1165  CA  GLN A  77      31.036 -10.015  -3.853  1.00  0.78           C  
ATOM   1166  C   GLN A  77      30.060 -11.111  -4.266  1.00  0.78           C  
ATOM   1167  O   GLN A  77      29.621 -11.143  -5.414  1.00  0.78           O  
ATOM   1168  CB  GLN A  77      32.461 -10.503  -4.112  1.00  0.78           C  
ATOM   1169  CG  GLN A  77      33.505  -9.392  -4.134  1.00  0.78           C  
ATOM   1170  CD  GLN A  77      34.923  -9.917  -4.333  1.00  0.78           C  
ATOM   1171  OE1 GLN A  77      35.231 -11.067  -4.007  1.00  0.78           O  
ATOM   1172  NE2 GLN A  77      35.795  -9.070  -4.873  1.00  0.78           N  
ATOM   1173  H   GLN A  77      31.747  -9.550  -1.885  1.00  0.78           H  
ATOM   1174  HA  GLN A  77      30.848  -9.156  -4.498  1.00  0.78           H  
ATOM   1175 1HB  GLN A  77      32.744 -11.224  -3.343  1.00  0.78           H  
ATOM   1176 2HB  GLN A  77      32.496 -11.022  -5.070  1.00  0.78           H  
ATOM   1177 1HG  GLN A  77      33.275  -8.712  -4.954  1.00  0.78           H  
ATOM   1178 2HG  GLN A  77      33.470  -8.857  -3.186  1.00  0.78           H  
ATOM   1179 1HE2 GLN A  77      36.741  -9.357  -5.028  1.00  0.78           H  
ATOM   1180 2HE2 GLN A  77      35.506  -8.146  -5.123  1.00  0.78           H  
ATOM   1181  N   TYR A  78      29.700 -12.002  -3.354  1.00  0.78           N  
ATOM   1182  CA  TYR A  78      28.812 -13.084  -3.746  1.00  0.78           C  
ATOM   1183  C   TYR A  78      27.358 -12.622  -3.786  1.00  0.78           C  
ATOM   1184  O   TYR A  78      26.655 -12.805  -4.784  1.00  0.78           O  
ATOM   1185  CB  TYR A  78      28.977 -14.226  -2.753  1.00  0.78           C  
ATOM   1186  CG  TYR A  78      30.341 -14.835  -2.802  1.00  0.78           C  
ATOM   1187  CD1 TYR A  78      31.269 -14.492  -1.831  1.00  0.78           C  
ATOM   1188  CD2 TYR A  78      30.682 -15.719  -3.810  1.00  0.78           C  
ATOM   1189  CE1 TYR A  78      32.533 -15.032  -1.860  1.00  0.78           C  
ATOM   1190  CE2 TYR A  78      31.953 -16.264  -3.844  1.00  0.78           C  
ATOM   1191  CZ  TYR A  78      32.877 -15.923  -2.871  1.00  0.78           C  
ATOM   1192  OH  TYR A  78      34.143 -16.466  -2.904  1.00  0.78           O  
ATOM   1193  H   TYR A  78      30.055 -11.938  -2.411  1.00  0.78           H  
ATOM   1194  HA  TYR A  78      29.089 -13.422  -4.745  1.00  0.78           H  
ATOM   1195 1HB  TYR A  78      28.809 -13.857  -1.739  1.00  0.78           H  
ATOM   1196 2HB  TYR A  78      28.250 -14.996  -2.940  1.00  0.78           H  
ATOM   1197  HD1 TYR A  78      30.996 -13.793  -1.035  1.00  0.78           H  
ATOM   1198  HD2 TYR A  78      29.951 -15.983  -4.575  1.00  0.78           H  
ATOM   1199  HE1 TYR A  78      33.255 -14.760  -1.089  1.00  0.78           H  
ATOM   1200  HE2 TYR A  78      32.228 -16.961  -4.636  1.00  0.78           H  
ATOM   1201  HH  TYR A  78      34.219 -17.053  -3.659  1.00  0.78           H  
ATOM   1202  N   ALA A  79      26.921 -11.946  -2.728  1.00  0.77           N  
ATOM   1203  CA  ALA A  79      25.540 -11.482  -2.614  1.00  0.77           C  
ATOM   1204  C   ALA A  79      25.163 -10.545  -3.720  1.00  0.77           C  
ATOM   1205  O   ALA A  79      24.041 -10.581  -4.227  1.00  0.77           O  
ATOM   1206  CB  ALA A  79      25.346 -10.787  -1.332  1.00  0.77           C  
ATOM   1207  H   ALA A  79      27.555 -11.774  -1.960  1.00  0.77           H  
ATOM   1208  HA  ALA A  79      24.886 -12.348  -2.659  1.00  0.77           H  
ATOM   1209 1HB  ALA A  79      24.319 -10.465  -1.225  1.00  0.77           H  
ATOM   1210 2HB  ALA A  79      25.601 -11.467  -0.575  1.00  0.77           H  
ATOM   1211 3HB  ALA A  79      26.011  -9.942  -1.305  1.00  0.77           H  
ATOM   1212  N   ASN A  80      26.124  -9.763  -4.173  1.00  0.74           N  
ATOM   1213  CA  ASN A  80      25.899  -8.798  -5.226  1.00  0.74           C  
ATOM   1214  C   ASN A  80      25.400  -9.465  -6.527  1.00  0.74           C  
ATOM   1215  O   ASN A  80      24.855  -8.784  -7.392  1.00  0.74           O  
ATOM   1216  CB  ASN A  80      27.169  -8.015  -5.431  1.00  0.74           C  
ATOM   1217  CG  ASN A  80      27.480  -7.033  -4.254  1.00  0.74           C  
ATOM   1218  OD1 ASN A  80      26.614  -6.548  -3.473  1.00  0.74           O  
ATOM   1219  ND2 ASN A  80      28.755  -6.757  -4.125  1.00  0.74           N  
ATOM   1220  H   ASN A  80      27.045  -9.780  -3.726  1.00  0.74           H  
ATOM   1221  HA  ASN A  80      25.118  -8.111  -4.901  1.00  0.74           H  
ATOM   1222 1HB  ASN A  80      28.006  -8.712  -5.528  1.00  0.74           H  
ATOM   1223 2HB  ASN A  80      27.110  -7.453  -6.342  1.00  0.74           H  
ATOM   1224 1HD2 ASN A  80      29.077  -6.144  -3.405  1.00  0.74           H  
ATOM   1225 2HD2 ASN A  80      29.410  -7.178  -4.748  1.00  0.74           H  
ATOM   1226  N   SER A  81      25.608 -10.792  -6.688  1.00  0.71           N  
ATOM   1227  CA  SER A  81      25.127 -11.517  -7.865  1.00  0.71           C  
ATOM   1228  C   SER A  81      23.865 -12.374  -7.579  1.00  0.71           C  
ATOM   1229  O   SER A  81      23.333 -13.002  -8.516  1.00  0.71           O  
ATOM   1230  CB  SER A  81      26.207 -12.438  -8.394  1.00  0.71           C  
ATOM   1231  OG  SER A  81      26.481 -13.481  -7.493  1.00  0.71           O  
ATOM   1232  H   SER A  81      26.076 -11.331  -5.957  1.00  0.71           H  
ATOM   1233  HA  SER A  81      24.875 -10.788  -8.635  1.00  0.71           H  
ATOM   1234 1HB  SER A  81      25.900 -12.851  -9.354  1.00  0.71           H  
ATOM   1235 2HB  SER A  81      27.114 -11.858  -8.560  1.00  0.71           H  
ATOM   1236  HG  SER A  81      26.528 -13.077  -6.593  1.00  0.71           H  
ATOM   1237  N   TYR A  82      23.415 -12.412  -6.298  1.00  0.68           N  
ATOM   1238  CA  TYR A  82      22.263 -13.221  -5.852  1.00  0.68           C  
ATOM   1239  C   TYR A  82      21.078 -12.365  -5.377  1.00  0.68           C  
ATOM   1240  O   TYR A  82      19.920 -12.809  -5.286  1.00  0.68           O  
ATOM   1241  CB  TYR A  82      22.641 -14.175  -4.716  1.00  0.68           C  
ATOM   1242  CG  TYR A  82      23.713 -15.176  -5.056  1.00  0.68           C  
ATOM   1243  CD1 TYR A  82      24.910 -15.189  -4.369  1.00  0.68           C  
ATOM   1244  CD2 TYR A  82      23.499 -16.070  -6.071  1.00  0.68           C  
ATOM   1245  CE1 TYR A  82      25.890 -16.099  -4.703  1.00  0.68           C  
ATOM   1246  CE2 TYR A  82      24.471 -16.982  -6.417  1.00  0.68           C  
ATOM   1247  CZ  TYR A  82      25.667 -16.998  -5.734  1.00  0.68           C  
ATOM   1248  OH  TYR A  82      26.642 -17.910  -6.070  1.00  0.68           O  
ATOM   1249  H   TYR A  82      23.877 -11.839  -5.603  1.00  0.68           H  
ATOM   1250  HA  TYR A  82      21.933 -13.811  -6.697  1.00  0.68           H  
ATOM   1251 1HB  TYR A  82      22.980 -13.593  -3.861  1.00  0.68           H  
ATOM   1252 2HB  TYR A  82      21.754 -14.726  -4.419  1.00  0.68           H  
ATOM   1253  HD1 TYR A  82      25.079 -14.483  -3.569  1.00  0.68           H  
ATOM   1254  HD2 TYR A  82      22.563 -16.047  -6.596  1.00  0.68           H  
ATOM   1255  HE1 TYR A  82      26.826 -16.114  -4.168  1.00  0.68           H  
ATOM   1256  HE2 TYR A  82      24.293 -17.688  -7.227  1.00  0.68           H  
ATOM   1257  HH  TYR A  82      27.424 -17.747  -5.539  1.00  0.68           H  
ATOM   1258  N   SER A  83      21.359 -11.143  -5.014  1.00  0.65           N  
ATOM   1259  CA  SER A  83      20.257 -10.325  -4.595  1.00  0.65           C  
ATOM   1260  C   SER A  83      19.522  -9.848  -5.848  1.00  0.65           C  
ATOM   1261  O   SER A  83      20.022  -9.974  -6.962  1.00  0.65           O  
ATOM   1262  CB  SER A  83      20.734  -9.164  -3.739  1.00  0.65           C  
ATOM   1263  OG  SER A  83      21.488  -8.229  -4.472  1.00  0.65           O  
ATOM   1264  H   SER A  83      22.314 -10.798  -5.008  1.00  0.65           H  
ATOM   1265  HA  SER A  83      19.577 -10.927  -3.993  1.00  0.65           H  
ATOM   1266 1HB  SER A  83      19.870  -8.668  -3.289  1.00  0.65           H  
ATOM   1267 2HB  SER A  83      21.336  -9.560  -2.937  1.00  0.65           H  
ATOM   1268  HG  SER A  83      20.937  -8.007  -5.235  1.00  0.65           H  
ATOM   1269  N   TYR A  84      18.338  -9.327  -5.633  1.00  0.63           N  
ATOM   1270  CA  TYR A  84      17.475  -8.658  -6.587  1.00  0.63           C  
ATOM   1271  C   TYR A  84      17.649  -7.195  -6.352  1.00  0.63           C  
ATOM   1272  O   TYR A  84      17.833  -6.411  -7.264  1.00  0.63           O  
ATOM   1273  CB  TYR A  84      16.018  -9.028  -6.399  1.00  0.63           C  
ATOM   1274  CG  TYR A  84      15.054  -8.232  -7.267  1.00  0.63           C  
ATOM   1275  CD1 TYR A  84      15.047  -8.402  -8.640  1.00  0.63           C  
ATOM   1276  CD2 TYR A  84      14.140  -7.348  -6.670  1.00  0.63           C  
ATOM   1277  CE1 TYR A  84      14.145  -7.698  -9.420  1.00  0.63           C  
ATOM   1278  CE2 TYR A  84      13.232  -6.654  -7.452  1.00  0.63           C  
ATOM   1279  CZ  TYR A  84      13.233  -6.826  -8.824  1.00  0.63           C  
ATOM   1280  OH  TYR A  84      12.323  -6.149  -9.616  1.00  0.63           O  
ATOM   1281  H   TYR A  84      18.018  -9.371  -4.691  1.00  0.63           H  
ATOM   1282  HA  TYR A  84      17.782  -8.899  -7.601  1.00  0.63           H  
ATOM   1283 1HB  TYR A  84      15.880 -10.087  -6.615  1.00  0.63           H  
ATOM   1284 2HB  TYR A  84      15.739  -8.876  -5.356  1.00  0.63           H  
ATOM   1285  HD1 TYR A  84      15.751  -9.089  -9.109  1.00  0.63           H  
ATOM   1286  HD2 TYR A  84      14.134  -7.217  -5.597  1.00  0.63           H  
ATOM   1287  HE1 TYR A  84      14.143  -7.834 -10.502  1.00  0.63           H  
ATOM   1288  HE2 TYR A  84      12.516  -5.980  -6.988  1.00  0.63           H  
ATOM   1289  HH  TYR A  84      12.595  -6.206 -10.537  1.00  0.63           H  
ATOM   1290  N   ALA A  85      17.565  -6.818  -5.098  1.00  0.61           N  
ATOM   1291  CA  ALA A  85      17.655  -5.407  -4.791  1.00  0.61           C  
ATOM   1292  C   ALA A  85      18.322  -5.209  -3.464  1.00  0.61           C  
ATOM   1293  O   ALA A  85      18.409  -6.139  -2.659  1.00  0.61           O  
ATOM   1294  CB  ALA A  85      16.287  -4.777  -4.801  1.00  0.61           C  
ATOM   1295  H   ALA A  85      17.433  -7.527  -4.378  1.00  0.61           H  
ATOM   1296  HA  ALA A  85      18.272  -4.926  -5.549  1.00  0.61           H  
ATOM   1297 1HB  ALA A  85      16.366  -3.712  -4.588  1.00  0.61           H  
ATOM   1298 2HB  ALA A  85      15.833  -4.920  -5.764  1.00  0.61           H  
ATOM   1299 3HB  ALA A  85      15.677  -5.252  -4.054  1.00  0.61           H  
ATOM   1300  N   GLN A  86      18.860  -4.013  -3.284  1.00  0.60           N  
ATOM   1301  CA  GLN A  86      19.555  -3.646  -2.063  1.00  0.60           C  
ATOM   1302  C   GLN A  86      18.973  -2.323  -1.617  1.00  0.60           C  
ATOM   1303  O   GLN A  86      19.127  -1.306  -2.309  1.00  0.60           O  
ATOM   1304  CB  GLN A  86      21.072  -3.570  -2.315  1.00  0.60           C  
ATOM   1305  CG  GLN A  86      21.686  -4.914  -2.747  1.00  0.60           C  
ATOM   1306  CD  GLN A  86      23.223  -4.933  -2.927  1.00  0.60           C  
ATOM   1307  OE1 GLN A  86      23.921  -3.904  -2.766  1.00  0.60           O  
ATOM   1308  NE2 GLN A  86      23.722  -6.126  -3.300  1.00  0.60           N  
ATOM   1309  H   GLN A  86      18.715  -3.301  -4.002  1.00  0.60           H  
ATOM   1310  HA  GLN A  86      19.356  -4.387  -1.287  1.00  0.60           H  
ATOM   1311 1HB  GLN A  86      21.267  -2.855  -3.110  1.00  0.60           H  
ATOM   1312 2HB  GLN A  86      21.585  -3.216  -1.433  1.00  0.60           H  
ATOM   1313 1HG  GLN A  86      21.422  -5.642  -1.999  1.00  0.60           H  
ATOM   1314 2HG  GLN A  86      21.247  -5.201  -3.700  1.00  0.60           H  
ATOM   1315 1HE2 GLN A  86      24.718  -6.258  -3.456  1.00  0.60           H  
ATOM   1316 2HE2 GLN A  86      23.074  -6.905  -3.474  1.00  0.60           H  
ATOM   1317  N   VAL A  87      18.293  -2.353  -0.479  1.00  0.61           N  
ATOM   1318  CA  VAL A  87      17.571  -1.197   0.027  1.00  0.61           C  
ATOM   1319  C   VAL A  87      18.154  -0.690   1.334  1.00  0.61           C  
ATOM   1320  O   VAL A  87      18.248  -1.449   2.303  1.00  0.61           O  
ATOM   1321  CB  VAL A  87      16.113  -1.582   0.274  1.00  0.61           C  
ATOM   1322  CG1 VAL A  87      15.380  -0.407   0.819  1.00  0.61           C  
ATOM   1323  CG2 VAL A  87      15.464  -2.088  -1.012  1.00  0.61           C  
ATOM   1324  H   VAL A  87      18.262  -3.228   0.047  1.00  0.61           H  
ATOM   1325  HA  VAL A  87      17.617  -0.405  -0.717  1.00  0.61           H  
ATOM   1326  HB  VAL A  87      16.087  -2.358   1.021  1.00  0.61           H  
ATOM   1327 1HG1 VAL A  87      14.350  -0.691   1.027  1.00  0.61           H  
ATOM   1328 2HG1 VAL A  87      15.852  -0.073   1.731  1.00  0.61           H  
ATOM   1329 3HG1 VAL A  87      15.410   0.398   0.085  1.00  0.61           H  
ATOM   1330 1HG2 VAL A  87      14.438  -2.358  -0.794  1.00  0.61           H  
ATOM   1331 2HG2 VAL A  87      15.480  -1.315  -1.769  1.00  0.61           H  
ATOM   1332 3HG2 VAL A  87      16.002  -2.963  -1.380  1.00  0.61           H  
ATOM   1333  N   GLU A  88      18.518   0.589   1.357  1.00  0.63           N  
ATOM   1334  CA  GLU A  88      19.127   1.186   2.535  1.00  0.63           C  
ATOM   1335  C   GLU A  88      18.225   2.141   3.306  1.00  0.63           C  
ATOM   1336  O   GLU A  88      17.678   3.092   2.740  1.00  0.63           O  
ATOM   1337  CB  GLU A  88      20.397   1.915   2.118  1.00  0.63           C  
ATOM   1338  CG  GLU A  88      21.136   2.548   3.244  1.00  0.63           C  
ATOM   1339  CD  GLU A  88      22.438   3.143   2.841  1.00  0.63           C  
ATOM   1340  OE1 GLU A  88      23.318   2.406   2.482  1.00  0.63           O  
ATOM   1341  OE2 GLU A  88      22.572   4.336   2.910  1.00  0.63           O  
ATOM   1342  H   GLU A  88      18.397   1.146   0.508  1.00  0.63           H  
ATOM   1343  HA  GLU A  88      19.400   0.384   3.210  1.00  0.63           H  
ATOM   1344 1HB  GLU A  88      21.062   1.209   1.655  1.00  0.63           H  
ATOM   1345 2HB  GLU A  88      20.159   2.681   1.379  1.00  0.63           H  
ATOM   1346 1HG  GLU A  88      20.518   3.320   3.705  1.00  0.63           H  
ATOM   1347 2HG  GLU A  88      21.311   1.777   3.975  1.00  0.63           H  
ATOM   1348  N   LEU A  89      18.101   1.913   4.613  1.00  0.67           N  
ATOM   1349  CA  LEU A  89      17.299   2.803   5.444  1.00  0.67           C  
ATOM   1350  C   LEU A  89      18.159   3.952   5.948  1.00  0.67           C  
ATOM   1351  O   LEU A  89      19.200   3.743   6.592  1.00  0.67           O  
ATOM   1352  CB  LEU A  89      16.677   2.043   6.622  1.00  0.67           C  
ATOM   1353  CG  LEU A  89      15.766   2.839   7.578  1.00  0.67           C  
ATOM   1354  CD1 LEU A  89      14.570   3.365   6.818  1.00  0.67           C  
ATOM   1355  CD2 LEU A  89      15.263   1.895   8.678  1.00  0.67           C  
ATOM   1356  H   LEU A  89      18.558   1.095   5.022  1.00  0.67           H  
ATOM   1357  HA  LEU A  89      16.492   3.219   4.840  1.00  0.67           H  
ATOM   1358 1HB  LEU A  89      16.090   1.258   6.242  1.00  0.67           H  
ATOM   1359 2HB  LEU A  89      17.482   1.603   7.213  1.00  0.67           H  
ATOM   1360  HG  LEU A  89      16.311   3.686   8.009  1.00  0.67           H  
ATOM   1361 1HD1 LEU A  89      13.927   3.904   7.504  1.00  0.67           H  
ATOM   1362 2HD1 LEU A  89      14.898   4.032   6.019  1.00  0.67           H  
ATOM   1363 3HD1 LEU A  89      14.041   2.545   6.406  1.00  0.67           H  
ATOM   1364 1HD2 LEU A  89      14.600   2.441   9.334  1.00  0.67           H  
ATOM   1365 2HD2 LEU A  89      14.716   1.072   8.226  1.00  0.67           H  
ATOM   1366 3HD2 LEU A  89      16.109   1.502   9.246  1.00  0.67           H  
ATOM   1367  N   CYS A  90      17.751   5.166   5.614  1.00  0.73           N  
ATOM   1368  CA  CYS A  90      18.476   6.348   6.032  1.00  0.73           C  
ATOM   1369  C   CYS A  90      18.190   6.617   7.506  1.00  0.73           C  
ATOM   1370  O   CYS A  90      17.050   6.549   7.960  1.00  0.73           O  
ATOM   1371  CB  CYS A  90      18.128   7.565   5.187  1.00  0.73           C  
ATOM   1372  SG  CYS A  90      19.087   9.034   5.637  1.00  0.73           S  
ATOM   1373  H   CYS A  90      16.896   5.277   5.067  1.00  0.73           H  
ATOM   1374  HA  CYS A  90      19.542   6.159   5.914  1.00  0.73           H  
ATOM   1375 1HB  CYS A  90      18.302   7.346   4.132  1.00  0.73           H  
ATOM   1376 2HB  CYS A  90      17.068   7.798   5.304  1.00  0.73           H  
ATOM   1377  HG  CYS A  90      18.894   8.951   6.970  1.00  0.73           H  
ATOM   1378  N   ARG A  91      19.242   6.869   8.254  1.00  0.78           N  
ATOM   1379  CA  ARG A  91      19.167   7.134   9.679  1.00  0.78           C  
ATOM   1380  C   ARG A  91      18.780   8.558   9.982  1.00  0.78           C  
ATOM   1381  O   ARG A  91      19.238   9.487   9.323  1.00  0.78           O  
ATOM   1382  CB  ARG A  91      20.493   6.824  10.337  1.00  0.78           C  
ATOM   1383  CG  ARG A  91      20.632   7.113  11.862  1.00  0.78           C  
ATOM   1384  CD  ARG A  91      19.869   6.195  12.741  1.00  0.78           C  
ATOM   1385  NE  ARG A  91      20.240   6.379  14.139  1.00  0.78           N  
ATOM   1386  CZ  ARG A  91      19.782   5.644  15.166  1.00  0.78           C  
ATOM   1387  NH1 ARG A  91      18.931   4.681  14.952  1.00  0.78           N  
ATOM   1388  NH2 ARG A  91      20.193   5.900  16.396  1.00  0.78           N  
ATOM   1389  H   ARG A  91      20.147   6.895   7.810  1.00  0.78           H  
ATOM   1390  HA  ARG A  91      18.411   6.475  10.106  1.00  0.78           H  
ATOM   1391 1HB  ARG A  91      20.705   5.805  10.177  1.00  0.78           H  
ATOM   1392 2HB  ARG A  91      21.276   7.396   9.834  1.00  0.78           H  
ATOM   1393 1HG  ARG A  91      21.663   6.964  12.140  1.00  0.78           H  
ATOM   1394 2HG  ARG A  91      20.353   8.142  12.084  1.00  0.78           H  
ATOM   1395 1HD  ARG A  91      18.802   6.396  12.646  1.00  0.78           H  
ATOM   1396 2HD  ARG A  91      20.064   5.189  12.474  1.00  0.78           H  
ATOM   1397  HE  ARG A  91      20.892   7.119  14.352  1.00  0.78           H  
ATOM   1398 1HH1 ARG A  91      18.600   4.493  14.018  1.00  0.78           H  
ATOM   1399 2HH1 ARG A  91      18.587   4.136  15.728  1.00  0.78           H  
ATOM   1400 1HH2 ARG A  91      20.853   6.650  16.565  1.00  0.78           H  
ATOM   1401 2HH2 ARG A  91      19.847   5.352  17.170  1.00  0.78           H  
ATOM   1402  N   THR A  92      17.925   8.703  10.980  1.00  0.83           N  
ATOM   1403  CA  THR A  92      17.524   9.991  11.498  1.00  0.83           C  
ATOM   1404  C   THR A  92      17.375   9.905  12.993  1.00  0.83           C  
ATOM   1405  O   THR A  92      17.045   8.848  13.527  1.00  0.83           O  
ATOM   1406  CB  THR A  92      16.194  10.469  10.911  1.00  0.83           C  
ATOM   1407  OG1 THR A  92      15.910  11.791  11.435  1.00  0.83           O  
ATOM   1408  CG2 THR A  92      15.069   9.529  11.298  1.00  0.83           C  
ATOM   1409  H   THR A  92      17.561   7.874  11.420  1.00  0.83           H  
ATOM   1410  HA  THR A  92      18.300  10.724  11.270  1.00  0.83           H  
ATOM   1411  HB  THR A  92      16.277  10.521   9.824  1.00  0.83           H  
ATOM   1412  HG1 THR A  92      15.408  12.288  10.777  1.00  0.83           H  
ATOM   1413 1HG2 THR A  92      14.139   9.891  10.878  1.00  0.83           H  
ATOM   1414 2HG2 THR A  92      15.275   8.531  10.910  1.00  0.83           H  
ATOM   1415 3HG2 THR A  92      14.984   9.488  12.384  1.00  0.83           H  
ATOM   1416  N   SER A  93      17.623  11.026  13.657  1.00  0.86           N  
ATOM   1417  CA  SER A  93      17.451  11.157  15.096  1.00  0.86           C  
ATOM   1418  C   SER A  93      16.008  11.487  15.488  1.00  0.86           C  
ATOM   1419  O   SER A  93      15.659  11.473  16.668  1.00  0.86           O  
ATOM   1420  CB  SER A  93      18.392  12.215  15.624  1.00  0.86           C  
ATOM   1421  OG  SER A  93      18.048  13.487  15.149  1.00  0.86           O  
ATOM   1422  H   SER A  93      17.916  11.835  13.124  1.00  0.86           H  
ATOM   1423  HA  SER A  93      17.718  10.206  15.556  1.00  0.86           H  
ATOM   1424 1HB  SER A  93      18.368  12.212  16.713  1.00  0.86           H  
ATOM   1425 2HB  SER A  93      19.410  11.975  15.318  1.00  0.86           H  
ATOM   1426  HG  SER A  93      17.181  13.678  15.514  1.00  0.86           H  
ATOM   1427  N   ASN A  94      15.173  11.817  14.505  1.00  0.86           N  
ATOM   1428  CA  ASN A  94      13.789  12.177  14.799  1.00  0.86           C  
ATOM   1429  C   ASN A  94      12.880  10.954  14.754  1.00  0.86           C  
ATOM   1430  O   ASN A  94      12.709  10.350  13.698  1.00  0.86           O  
ATOM   1431  CB  ASN A  94      13.330  13.275  13.863  1.00  0.86           C  
ATOM   1432  CG  ASN A  94      11.929  13.751  14.135  1.00  0.86           C  
ATOM   1433  OD1 ASN A  94      10.934  13.117  13.735  1.00  0.86           O  
ATOM   1434  ND2 ASN A  94      11.823  14.871  14.820  1.00  0.86           N  
ATOM   1435  H   ASN A  94      15.498  11.810  13.534  1.00  0.86           H  
ATOM   1436  HA  ASN A  94      13.744  12.569  15.816  1.00  0.86           H  
ATOM   1437 1HB  ASN A  94      14.011  14.123  13.949  1.00  0.86           H  
ATOM   1438 2HB  ASN A  94      13.391  12.920  12.837  1.00  0.86           H  
ATOM   1439 1HD2 ASN A  94      10.919  15.241  15.037  1.00  0.86           H  
ATOM   1440 2HD2 ASN A  94      12.645  15.353  15.127  1.00  0.86           H  
ATOM   1441  N   ALA A  95      12.291  10.596  15.899  1.00  0.83           N  
ATOM   1442  CA  ALA A  95      11.468   9.385  16.000  1.00  0.83           C  
ATOM   1443  C   ALA A  95      10.273   9.364  15.058  1.00  0.83           C  
ATOM   1444  O   ALA A  95       9.953   8.322  14.483  1.00  0.83           O  
ATOM   1445  CB  ALA A  95      10.934   9.236  17.409  1.00  0.83           C  
ATOM   1446  H   ALA A  95      12.460  11.149  16.728  1.00  0.83           H  
ATOM   1447  HA  ALA A  95      12.107   8.535  15.762  1.00  0.83           H  
ATOM   1448 1HB  ALA A  95      10.363   8.312  17.482  1.00  0.83           H  
ATOM   1449 2HB  ALA A  95      11.743   9.217  18.114  1.00  0.83           H  
ATOM   1450 3HB  ALA A  95      10.286  10.080  17.637  1.00  0.83           H  
ATOM   1451  N   THR A  96       9.611  10.506  14.869  1.00  0.80           N  
ATOM   1452  CA  THR A  96       8.456  10.513  13.981  1.00  0.80           C  
ATOM   1453  C   THR A  96       8.889  10.212  12.559  1.00  0.80           C  
ATOM   1454  O   THR A  96       8.288   9.374  11.875  1.00  0.80           O  
ATOM   1455  CB  THR A  96       7.702  11.849  14.020  1.00  0.80           C  
ATOM   1456  OG1 THR A  96       7.193  12.087  15.343  1.00  0.80           O  
ATOM   1457  CG2 THR A  96       6.560  11.817  13.023  1.00  0.80           C  
ATOM   1458  H   THR A  96       9.906  11.353  15.334  1.00  0.80           H  
ATOM   1459  HA  THR A  96       7.772   9.725  14.298  1.00  0.80           H  
ATOM   1460  HB  THR A  96       8.380  12.656  13.755  1.00  0.80           H  
ATOM   1461  HG1 THR A  96       6.688  12.905  15.348  1.00  0.80           H  
ATOM   1462 1HG2 THR A  96       6.031  12.768  13.044  1.00  0.80           H  
ATOM   1463 2HG2 THR A  96       6.967  11.646  12.026  1.00  0.80           H  
ATOM   1464 3HG2 THR A  96       5.874  11.012  13.280  1.00  0.80           H  
ATOM   1465  N   THR A  97       9.958  10.880  12.122  1.00  0.75           N  
ATOM   1466  CA  THR A  97      10.458  10.659  10.783  1.00  0.75           C  
ATOM   1467  C   THR A  97      10.946   9.228  10.660  1.00  0.75           C  
ATOM   1468  O   THR A  97      10.649   8.561   9.676  1.00  0.75           O  
ATOM   1469  CB  THR A  97      11.550  11.656  10.405  1.00  0.75           C  
ATOM   1470  OG1 THR A  97      11.012  12.990  10.438  1.00  0.75           O  
ATOM   1471  CG2 THR A  97      12.059  11.352   9.028  1.00  0.75           C  
ATOM   1472  H   THR A  97      10.418  11.555  12.732  1.00  0.75           H  
ATOM   1473  HA  THR A  97       9.637  10.792  10.081  1.00  0.75           H  
ATOM   1474  HB  THR A  97      12.366  11.586  11.122  1.00  0.75           H  
ATOM   1475  HG1 THR A  97      10.688  13.181  11.327  1.00  0.75           H  
ATOM   1476 1HG2 THR A  97      12.836  12.060   8.752  1.00  0.75           H  
ATOM   1477 2HG2 THR A  97      12.467  10.344   9.012  1.00  0.75           H  
ATOM   1478 3HG2 THR A  97      11.242  11.420   8.330  1.00  0.75           H  
ATOM   1479  N   PHE A  98      11.657   8.728  11.672  1.00  0.72           N  
ATOM   1480  CA  PHE A  98      12.129   7.361  11.612  1.00  0.72           C  
ATOM   1481  C   PHE A  98      10.992   6.396  11.368  1.00  0.72           C  
ATOM   1482  O   PHE A  98      11.104   5.518  10.511  1.00  0.72           O  
ATOM   1483  CB  PHE A  98      12.847   6.920  12.873  1.00  0.72           C  
ATOM   1484  CG  PHE A  98      13.079   5.475  12.800  1.00  0.72           C  
ATOM   1485  CD1 PHE A  98      14.096   4.929  12.032  1.00  0.72           C  
ATOM   1486  CD2 PHE A  98      12.238   4.633  13.486  1.00  0.72           C  
ATOM   1487  CE1 PHE A  98      14.257   3.555  11.979  1.00  0.72           C  
ATOM   1488  CE2 PHE A  98      12.389   3.293  13.425  1.00  0.72           C  
ATOM   1489  CZ  PHE A  98      13.397   2.743  12.677  1.00  0.72           C  
ATOM   1490  H   PHE A  98      11.890   9.306  12.471  1.00  0.72           H  
ATOM   1491  HA  PHE A  98      12.830   7.281  10.782  1.00  0.72           H  
ATOM   1492 1HB  PHE A  98      13.800   7.431  12.984  1.00  0.72           H  
ATOM   1493 2HB  PHE A  98      12.242   7.133  13.748  1.00  0.72           H  
ATOM   1494  HD1 PHE A  98      14.766   5.589  11.478  1.00  0.72           H  
ATOM   1495  HD2 PHE A  98      11.437   5.062  14.087  1.00  0.72           H  
ATOM   1496  HE1 PHE A  98      15.060   3.124  11.392  1.00  0.72           H  
ATOM   1497  HE2 PHE A  98      11.711   2.667  13.981  1.00  0.72           H  
ATOM   1498  HZ  PHE A  98      13.509   1.677  12.644  1.00  0.72           H  
ATOM   1499  N   LYS A  99       9.908   6.518  12.127  1.00  0.70           N  
ATOM   1500  CA  LYS A  99       8.794   5.605  11.952  1.00  0.70           C  
ATOM   1501  C   LYS A  99       8.218   5.703  10.533  1.00  0.70           C  
ATOM   1502  O   LYS A  99       7.865   4.683   9.931  1.00  0.70           O  
ATOM   1503  CB  LYS A  99       7.739   5.895  13.010  1.00  0.70           C  
ATOM   1504  CG  LYS A  99       8.167   5.486  14.422  1.00  0.70           C  
ATOM   1505  CD  LYS A  99       7.122   5.853  15.459  1.00  0.70           C  
ATOM   1506  CE  LYS A  99       7.584   5.477  16.861  1.00  0.70           C  
ATOM   1507  NZ  LYS A  99       6.585   5.864  17.896  1.00  0.70           N  
ATOM   1508  H   LYS A  99       9.861   7.250  12.839  1.00  0.70           H  
ATOM   1509  HA  LYS A  99       9.159   4.590  12.100  1.00  0.70           H  
ATOM   1510 1HB  LYS A  99       7.533   6.971  13.023  1.00  0.70           H  
ATOM   1511 2HB  LYS A  99       6.813   5.382  12.761  1.00  0.70           H  
ATOM   1512 1HG  LYS A  99       8.335   4.410  14.450  1.00  0.70           H  
ATOM   1513 2HG  LYS A  99       9.101   5.983  14.671  1.00  0.70           H  
ATOM   1514 1HD  LYS A  99       6.948   6.932  15.422  1.00  0.70           H  
ATOM   1515 2HD  LYS A  99       6.187   5.341  15.239  1.00  0.70           H  
ATOM   1516 1HE  LYS A  99       7.745   4.401  16.908  1.00  0.70           H  
ATOM   1517 2HE  LYS A  99       8.527   5.986  17.072  1.00  0.70           H  
ATOM   1518 1HZ  LYS A  99       6.926   5.601  18.810  1.00  0.70           H  
ATOM   1519 2HZ  LYS A  99       6.441   6.864  17.865  1.00  0.70           H  
ATOM   1520 3HZ  LYS A  99       5.711   5.392  17.715  1.00  0.70           H  
ATOM   1521  N   LYS A 100       8.166   6.915   9.963  1.00  0.68           N  
ATOM   1522  CA  LYS A 100       7.685   7.063   8.587  1.00  0.68           C  
ATOM   1523  C   LYS A 100       8.645   6.391   7.603  1.00  0.68           C  
ATOM   1524  O   LYS A 100       8.230   5.744   6.635  1.00  0.68           O  
ATOM   1525  CB  LYS A 100       7.560   8.541   8.201  1.00  0.68           C  
ATOM   1526  CG  LYS A 100       6.438   9.305   8.882  1.00  0.68           C  
ATOM   1527  CD  LYS A 100       6.439  10.764   8.438  1.00  0.68           C  
ATOM   1528  CE  LYS A 100       5.310  11.549   9.080  1.00  0.68           C  
ATOM   1529  NZ  LYS A 100       5.337  12.982   8.675  1.00  0.68           N  
ATOM   1530  H   LYS A 100       8.443   7.743  10.497  1.00  0.68           H  
ATOM   1531  HA  LYS A 100       6.712   6.578   8.501  1.00  0.68           H  
ATOM   1532 1HB  LYS A 100       8.495   9.052   8.430  1.00  0.68           H  
ATOM   1533 2HB  LYS A 100       7.413   8.620   7.124  1.00  0.68           H  
ATOM   1534 1HG  LYS A 100       5.481   8.851   8.634  1.00  0.68           H  
ATOM   1535 2HG  LYS A 100       6.577   9.260   9.962  1.00  0.68           H  
ATOM   1536 1HD  LYS A 100       7.391  11.220   8.717  1.00  0.68           H  
ATOM   1537 2HD  LYS A 100       6.340  10.813   7.352  1.00  0.68           H  
ATOM   1538 1HE  LYS A 100       4.358  11.114   8.779  1.00  0.68           H  
ATOM   1539 2HE  LYS A 100       5.399  11.485  10.161  1.00  0.68           H  
ATOM   1540 1HZ  LYS A 100       4.573  13.473   9.117  1.00  0.68           H  
ATOM   1541 2HZ  LYS A 100       6.213  13.396   8.960  1.00  0.68           H  
ATOM   1542 3HZ  LYS A 100       5.244  13.049   7.669  1.00  0.68           H  
ATOM   1543  N   ASP A 101       9.946   6.533   7.864  1.00  0.67           N  
ATOM   1544  CA  ASP A 101      10.956   5.986   6.975  1.00  0.67           C  
ATOM   1545  C   ASP A 101      10.887   4.458   7.026  1.00  0.67           C  
ATOM   1546  O   ASP A 101      10.932   3.788   5.990  1.00  0.67           O  
ATOM   1547  CB  ASP A 101      12.347   6.474   7.414  1.00  0.67           C  
ATOM   1548  CG  ASP A 101      12.579   8.045   7.237  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101      11.746   8.704   6.597  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101      13.637   8.544   7.578  1.00  0.67           O  
ATOM   1551  H   ASP A 101      10.232   7.068   8.682  1.00  0.67           H  
ATOM   1552  HA  ASP A 101      10.759   6.310   5.960  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101      12.513   6.211   8.459  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101      13.104   5.960   6.830  1.00  0.67           H  
ATOM   1555  N   TYR A 102      10.710   3.929   8.235  1.00  0.66           N  
ATOM   1556  CA  TYR A 102      10.582   2.506   8.502  1.00  0.66           C  
ATOM   1557  C   TYR A 102       9.383   1.881   7.796  1.00  0.66           C  
ATOM   1558  O   TYR A 102       9.510   0.838   7.145  1.00  0.66           O  
ATOM   1559  CB  TYR A 102      10.521   2.241   9.993  1.00  0.66           C  
ATOM   1560  CG  TYR A 102      10.243   0.852  10.285  1.00  0.66           C  
ATOM   1561  CD1 TYR A 102      11.228  -0.094  10.156  1.00  0.66           C  
ATOM   1562  CD2 TYR A 102       8.981   0.510  10.690  1.00  0.66           C  
ATOM   1563  CE1 TYR A 102      10.941  -1.403  10.442  1.00  0.66           C  
ATOM   1564  CE2 TYR A 102       8.693  -0.780  10.976  1.00  0.66           C  
ATOM   1565  CZ  TYR A 102       9.659  -1.735  10.860  1.00  0.66           C  
ATOM   1566  OH  TYR A 102       9.360  -3.006  11.168  1.00  0.66           O  
ATOM   1567  H   TYR A 102      10.685   4.561   9.032  1.00  0.66           H  
ATOM   1568  HA  TYR A 102      11.478   2.016   8.122  1.00  0.66           H  
ATOM   1569 1HB  TYR A 102      11.468   2.516  10.452  1.00  0.66           H  
ATOM   1570 2HB  TYR A 102       9.746   2.853  10.444  1.00  0.66           H  
ATOM   1571  HD1 TYR A 102      12.222   0.200   9.830  1.00  0.66           H  
ATOM   1572  HD2 TYR A 102       8.211   1.277  10.784  1.00  0.66           H  
ATOM   1573  HE1 TYR A 102      11.709  -2.167  10.351  1.00  0.66           H  
ATOM   1574  HE2 TYR A 102       7.690  -1.055  11.304  1.00  0.66           H  
ATOM   1575  HH  TYR A 102       8.414  -3.053  11.450  1.00  0.66           H  
ATOM   1576  N   GLU A 103       8.204   2.490   7.941  1.00  0.65           N  
ATOM   1577  CA  GLU A 103       7.028   1.941   7.278  1.00  0.65           C  
ATOM   1578  C   GLU A 103       7.230   1.870   5.772  1.00  0.65           C  
ATOM   1579  O   GLU A 103       6.907   0.854   5.145  1.00  0.65           O  
ATOM   1580  CB  GLU A 103       5.796   2.791   7.584  1.00  0.65           C  
ATOM   1581  CG  GLU A 103       4.530   2.391   6.807  1.00  0.65           C  
ATOM   1582  CD  GLU A 103       3.941   1.044   7.150  1.00  0.65           C  
ATOM   1583  OE1 GLU A 103       4.169   0.541   8.229  1.00  0.65           O  
ATOM   1584  OE2 GLU A 103       3.264   0.509   6.287  1.00  0.65           O  
ATOM   1585  H   GLU A 103       8.126   3.334   8.512  1.00  0.65           H  
ATOM   1586  HA  GLU A 103       6.864   0.931   7.652  1.00  0.65           H  
ATOM   1587 1HB  GLU A 103       5.575   2.738   8.651  1.00  0.65           H  
ATOM   1588 2HB  GLU A 103       6.017   3.838   7.352  1.00  0.65           H  
ATOM   1589 1HG  GLU A 103       3.771   3.153   6.975  1.00  0.65           H  
ATOM   1590 2HG  GLU A 103       4.780   2.405   5.748  1.00  0.65           H  
ATOM   1591  N   VAL A 104       7.814   2.918   5.195  1.00  0.65           N  
ATOM   1592  CA  VAL A 104       8.074   2.936   3.769  1.00  0.65           C  
ATOM   1593  C   VAL A 104       9.065   1.876   3.360  1.00  0.65           C  
ATOM   1594  O   VAL A 104       8.887   1.218   2.338  1.00  0.65           O  
ATOM   1595  CB  VAL A 104       8.514   4.311   3.341  1.00  0.65           C  
ATOM   1596  CG1 VAL A 104       8.987   4.280   1.955  1.00  0.65           C  
ATOM   1597  CG2 VAL A 104       7.293   5.191   3.457  1.00  0.65           C  
ATOM   1598  H   VAL A 104       8.062   3.739   5.755  1.00  0.65           H  
ATOM   1599  HA  VAL A 104       7.132   2.731   3.259  1.00  0.65           H  
ATOM   1600  HB  VAL A 104       9.325   4.675   3.979  1.00  0.65           H  
ATOM   1601 1HG1 VAL A 104       9.266   5.284   1.669  1.00  0.65           H  
ATOM   1602 2HG1 VAL A 104       9.840   3.617   1.869  1.00  0.65           H  
ATOM   1603 3HG1 VAL A 104       8.211   3.927   1.334  1.00  0.65           H  
ATOM   1604 1HG2 VAL A 104       7.513   6.182   3.155  1.00  0.65           H  
ATOM   1605 2HG2 VAL A 104       6.506   4.793   2.822  1.00  0.65           H  
ATOM   1606 3HG2 VAL A 104       6.950   5.198   4.491  1.00  0.65           H  
ATOM   1607  N   TYR A 105      10.104   1.718   4.160  1.00  0.64           N  
ATOM   1608  CA  TYR A 105      11.129   0.718   3.960  1.00  0.64           C  
ATOM   1609  C   TYR A 105      10.492  -0.642   3.893  1.00  0.64           C  
ATOM   1610  O   TYR A 105      10.747  -1.400   2.958  1.00  0.64           O  
ATOM   1611  CB  TYR A 105      12.132   0.882   5.079  1.00  0.64           C  
ATOM   1612  CG  TYR A 105      13.259  -0.028   5.233  1.00  0.64           C  
ATOM   1613  CD1 TYR A 105      14.327   0.030   4.358  1.00  0.64           C  
ATOM   1614  CD2 TYR A 105      13.305  -0.831   6.360  1.00  0.64           C  
ATOM   1615  CE1 TYR A 105      15.435  -0.738   4.600  1.00  0.64           C  
ATOM   1616  CE2 TYR A 105      14.418  -1.575   6.605  1.00  0.64           C  
ATOM   1617  CZ  TYR A 105      15.472  -1.523   5.732  1.00  0.64           C  
ATOM   1618  OH  TYR A 105      16.571  -2.213   6.004  1.00  0.64           O  
ATOM   1619  H   TYR A 105      10.202   2.337   4.964  1.00  0.64           H  
ATOM   1620  HA  TYR A 105      11.620   0.902   3.010  1.00  0.64           H  
ATOM   1621 1HB  TYR A 105      12.537   1.872   4.983  1.00  0.64           H  
ATOM   1622 2HB  TYR A 105      11.607   0.871   6.005  1.00  0.64           H  
ATOM   1623  HD1 TYR A 105      14.294   0.692   3.496  1.00  0.64           H  
ATOM   1624  HD2 TYR A 105      12.467  -0.839   7.063  1.00  0.64           H  
ATOM   1625  HE1 TYR A 105      16.294  -0.699   3.931  1.00  0.64           H  
ATOM   1626  HE2 TYR A 105      14.482  -2.191   7.501  1.00  0.64           H  
ATOM   1627  HH  TYR A 105      16.505  -2.574   6.888  1.00  0.64           H  
ATOM   1628  N   CYS A 106       9.623  -0.951   4.849  1.00  0.64           N  
ATOM   1629  CA  CYS A 106       8.970  -2.239   4.801  1.00  0.64           C  
ATOM   1630  C   CYS A 106       8.135  -2.366   3.526  1.00  0.64           C  
ATOM   1631  O   CYS A 106       8.200  -3.382   2.837  1.00  0.64           O  
ATOM   1632  CB  CYS A 106       8.080  -2.430   6.022  1.00  0.64           C  
ATOM   1633  SG  CYS A 106       8.990  -2.635   7.535  1.00  0.64           S  
ATOM   1634  H   CYS A 106       9.438  -0.295   5.610  1.00  0.64           H  
ATOM   1635  HA  CYS A 106       9.735  -3.005   4.800  1.00  0.64           H  
ATOM   1636 1HB  CYS A 106       7.427  -1.558   6.136  1.00  0.64           H  
ATOM   1637 2HB  CYS A 106       7.442  -3.299   5.884  1.00  0.64           H  
ATOM   1638  HG  CYS A 106       9.401  -1.352   7.606  1.00  0.64           H  
ATOM   1639  N   GLN A 107       7.414  -1.311   3.139  1.00  0.64           N  
ATOM   1640  CA  GLN A 107       6.618  -1.404   1.916  1.00  0.64           C  
ATOM   1641  C   GLN A 107       7.482  -1.599   0.683  1.00  0.64           C  
ATOM   1642  O   GLN A 107       7.090  -2.324  -0.235  1.00  0.64           O  
ATOM   1643  CB  GLN A 107       5.730  -0.178   1.734  1.00  0.64           C  
ATOM   1644  CG  GLN A 107       4.605  -0.052   2.688  1.00  0.64           C  
ATOM   1645  CD  GLN A 107       3.831   1.169   2.429  1.00  0.64           C  
ATOM   1646  OE1 GLN A 107       3.786   1.617   1.264  1.00  0.64           O  
ATOM   1647  NE2 GLN A 107       3.204   1.710   3.461  1.00  0.64           N  
ATOM   1648  H   GLN A 107       7.377  -0.469   3.716  1.00  0.64           H  
ATOM   1649  HA  GLN A 107       5.988  -2.274   1.972  1.00  0.64           H  
ATOM   1650 1HB  GLN A 107       6.337   0.723   1.805  1.00  0.64           H  
ATOM   1651 2HB  GLN A 107       5.285  -0.216   0.750  1.00  0.64           H  
ATOM   1652 1HG  GLN A 107       3.943  -0.872   2.532  1.00  0.64           H  
ATOM   1653 2HG  GLN A 107       4.974  -0.037   3.719  1.00  0.64           H  
ATOM   1654 1HE2 GLN A 107       2.662   2.533   3.355  1.00  0.64           H  
ATOM   1655 2HE2 GLN A 107       3.277   1.276   4.399  1.00  0.64           H  
ATOM   1656  N   LEU A 108       8.646  -0.965   0.647  1.00  0.64           N  
ATOM   1657  CA  LEU A 108       9.556  -1.091  -0.477  1.00  0.64           C  
ATOM   1658  C   LEU A 108      10.121  -2.499  -0.550  1.00  0.64           C  
ATOM   1659  O   LEU A 108      10.145  -3.111  -1.616  1.00  0.64           O  
ATOM   1660  CB  LEU A 108      10.676  -0.063  -0.375  1.00  0.64           C  
ATOM   1661  CG  LEU A 108      11.691  -0.078  -1.505  1.00  0.64           C  
ATOM   1662  CD1 LEU A 108      11.017   0.195  -2.829  1.00  0.64           C  
ATOM   1663  CD2 LEU A 108      12.681   0.933  -1.230  1.00  0.64           C  
ATOM   1664  H   LEU A 108       8.902  -0.358   1.424  1.00  0.64           H  
ATOM   1665  HA  LEU A 108       9.006  -0.914  -1.390  1.00  0.64           H  
ATOM   1666 1HB  LEU A 108      10.229   0.934  -0.331  1.00  0.64           H  
ATOM   1667 2HB  LEU A 108      11.214  -0.233   0.560  1.00  0.64           H  
ATOM   1668  HG  LEU A 108      12.165  -1.051  -1.555  1.00  0.64           H  
ATOM   1669 1HD1 LEU A 108      11.764   0.185  -3.626  1.00  0.64           H  
ATOM   1670 2HD1 LEU A 108      10.269  -0.573  -3.024  1.00  0.64           H  
ATOM   1671 3HD1 LEU A 108      10.535   1.169  -2.797  1.00  0.64           H  
ATOM   1672 1HD2 LEU A 108      13.415   0.939  -2.010  1.00  0.64           H  
ATOM   1673 2HD2 LEU A 108      12.192   1.883  -1.168  1.00  0.64           H  
ATOM   1674 3HD2 LEU A 108      13.133   0.707  -0.304  1.00  0.64           H  
ATOM   1675  N   LEU A 109      10.544  -3.040   0.590  1.00  0.64           N  
ATOM   1676  CA  LEU A 109      11.105  -4.383   0.611  1.00  0.64           C  
ATOM   1677  C   LEU A 109      10.055  -5.398   0.163  1.00  0.64           C  
ATOM   1678  O   LEU A 109      10.368  -6.331  -0.586  1.00  0.64           O  
ATOM   1679  CB  LEU A 109      11.563  -4.704   2.028  1.00  0.64           C  
ATOM   1680  CG  LEU A 109      12.788  -3.907   2.553  1.00  0.64           C  
ATOM   1681  CD1 LEU A 109      12.940  -4.147   4.012  1.00  0.64           C  
ATOM   1682  CD2 LEU A 109      14.030  -4.346   1.847  1.00  0.64           C  
ATOM   1683  H   LEU A 109      10.496  -2.499   1.453  1.00  0.64           H  
ATOM   1684  HA  LEU A 109      11.952  -4.422  -0.068  1.00  0.64           H  
ATOM   1685 1HB  LEU A 109      10.731  -4.511   2.704  1.00  0.64           H  
ATOM   1686 2HB  LEU A 109      11.808  -5.754   2.075  1.00  0.64           H  
ATOM   1687  HG  LEU A 109      12.638  -2.844   2.388  1.00  0.64           H  
ATOM   1688 1HD1 LEU A 109      13.795  -3.583   4.367  1.00  0.64           H  
ATOM   1689 2HD1 LEU A 109      12.044  -3.811   4.527  1.00  0.64           H  
ATOM   1690 3HD1 LEU A 109      13.095  -5.205   4.199  1.00  0.64           H  
ATOM   1691 1HD2 LEU A 109      14.874  -3.789   2.239  1.00  0.64           H  
ATOM   1692 2HD2 LEU A 109      14.193  -5.404   2.015  1.00  0.64           H  
ATOM   1693 3HD2 LEU A 109      13.923  -4.155   0.787  1.00  0.64           H  
ATOM   1694  N   VAL A 110       8.798  -5.197   0.581  1.00  0.65           N  
ATOM   1695  CA  VAL A 110       7.717  -6.086   0.179  1.00  0.65           C  
ATOM   1696  C   VAL A 110       7.401  -5.944  -1.303  1.00  0.65           C  
ATOM   1697  O   VAL A 110       7.237  -6.942  -2.005  1.00  0.65           O  
ATOM   1698  CB  VAL A 110       6.427  -5.829   0.974  1.00  0.65           C  
ATOM   1699  CG1 VAL A 110       5.306  -6.655   0.396  1.00  0.65           C  
ATOM   1700  CG2 VAL A 110       6.637  -6.186   2.428  1.00  0.65           C  
ATOM   1701  H   VAL A 110       8.596  -4.422   1.216  1.00  0.65           H  
ATOM   1702  HA  VAL A 110       8.040  -7.102   0.370  1.00  0.65           H  
ATOM   1703  HB  VAL A 110       6.155  -4.778   0.889  1.00  0.65           H  
ATOM   1704 1HG1 VAL A 110       4.399  -6.462   0.954  1.00  0.65           H  
ATOM   1705 2HG1 VAL A 110       5.154  -6.396  -0.647  1.00  0.65           H  
ATOM   1706 3HG1 VAL A 110       5.547  -7.693   0.471  1.00  0.65           H  
ATOM   1707 1HG2 VAL A 110       5.725  -6.011   2.985  1.00  0.65           H  
ATOM   1708 2HG2 VAL A 110       6.901  -7.204   2.511  1.00  0.65           H  
ATOM   1709 3HG2 VAL A 110       7.421  -5.595   2.833  1.00  0.65           H  
ATOM   1710  N   ASP A 111       7.331  -4.700  -1.794  1.00  0.66           N  
ATOM   1711  CA  ASP A 111       7.007  -4.448  -3.191  1.00  0.66           C  
ATOM   1712  C   ASP A 111       8.068  -5.101  -4.079  1.00  0.66           C  
ATOM   1713  O   ASP A 111       7.739  -5.828  -5.019  1.00  0.66           O  
ATOM   1714  CB  ASP A 111       6.939  -2.923  -3.444  1.00  0.66           C  
ATOM   1715  CG  ASP A 111       6.377  -2.497  -4.815  1.00  0.66           C  
ATOM   1716  OD1 ASP A 111       5.198  -2.700  -5.021  1.00  0.66           O  
ATOM   1717  OD2 ASP A 111       7.115  -1.967  -5.651  1.00  0.66           O  
ATOM   1718  H   ASP A 111       7.477  -3.903  -1.177  1.00  0.66           H  
ATOM   1719  HA  ASP A 111       6.039  -4.894  -3.415  1.00  0.66           H  
ATOM   1720 1HB  ASP A 111       6.325  -2.467  -2.669  1.00  0.66           H  
ATOM   1721 2HB  ASP A 111       7.943  -2.503  -3.335  1.00  0.66           H  
ATOM   1722  N   LEU A 112       9.346  -4.881  -3.757  1.00  0.68           N  
ATOM   1723  CA  LEU A 112      10.428  -5.456  -4.543  1.00  0.68           C  
ATOM   1724  C   LEU A 112      10.407  -6.976  -4.480  1.00  0.68           C  
ATOM   1725  O   LEU A 112      10.572  -7.655  -5.499  1.00  0.68           O  
ATOM   1726  CB  LEU A 112      11.752  -4.941  -3.991  1.00  0.68           C  
ATOM   1727  CG  LEU A 112      12.034  -3.466  -4.224  1.00  0.68           C  
ATOM   1728  CD1 LEU A 112      13.212  -3.062  -3.399  1.00  0.68           C  
ATOM   1729  CD2 LEU A 112      12.310  -3.234  -5.688  1.00  0.68           C  
ATOM   1730  H   LEU A 112       9.572  -4.284  -2.962  1.00  0.68           H  
ATOM   1731  HA  LEU A 112      10.312  -5.142  -5.578  1.00  0.68           H  
ATOM   1732 1HB  LEU A 112      11.758  -5.108  -2.911  1.00  0.68           H  
ATOM   1733 2HB  LEU A 112      12.566  -5.514  -4.430  1.00  0.68           H  
ATOM   1734  HG  LEU A 112      11.174  -2.874  -3.915  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 112      13.424  -2.002  -3.550  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 112      12.975  -3.246  -2.355  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 112      14.063  -3.635  -3.679  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 112      12.508  -2.181  -5.849  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 112      13.177  -3.820  -5.990  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 112      11.440  -3.536  -6.274  1.00  0.68           H  
ATOM   1741  N   ALA A 113      10.154  -7.527  -3.292  1.00  0.69           N  
ATOM   1742  CA  ALA A 113      10.097  -8.966  -3.174  1.00  0.69           C  
ATOM   1743  C   ALA A 113       8.970  -9.527  -4.041  1.00  0.69           C  
ATOM   1744  O   ALA A 113       9.164 -10.498  -4.781  1.00  0.69           O  
ATOM   1745  CB  ALA A 113       9.897  -9.345  -1.718  1.00  0.69           C  
ATOM   1746  H   ALA A 113      10.032  -6.958  -2.454  1.00  0.69           H  
ATOM   1747  HA  ALA A 113      11.037  -9.375  -3.532  1.00  0.69           H  
ATOM   1748 1HB  ALA A 113       9.859 -10.428  -1.611  1.00  0.69           H  
ATOM   1749 2HB  ALA A 113      10.717  -8.947  -1.130  1.00  0.69           H  
ATOM   1750 3HB  ALA A 113       8.982  -8.904  -1.392  1.00  0.69           H  
ATOM   1751  N   LYS A 114       7.806  -8.869  -4.053  1.00  0.70           N  
ATOM   1752  CA  LYS A 114       6.724  -9.392  -4.874  1.00  0.70           C  
ATOM   1753  C   LYS A 114       7.043  -9.315  -6.359  1.00  0.70           C  
ATOM   1754  O   LYS A 114       6.815 -10.277  -7.094  1.00  0.70           O  
ATOM   1755  CB  LYS A 114       5.398  -8.681  -4.588  1.00  0.70           C  
ATOM   1756  CG  LYS A 114       4.780  -9.042  -3.249  1.00  0.70           C  
ATOM   1757  CD  LYS A 114       3.454  -8.364  -3.042  1.00  0.70           C  
ATOM   1758  CE  LYS A 114       2.784  -8.865  -1.782  1.00  0.70           C  
ATOM   1759  NZ  LYS A 114       1.472  -8.228  -1.581  1.00  0.70           N  
ATOM   1760  H   LYS A 114       7.658  -8.054  -3.456  1.00  0.70           H  
ATOM   1761  HA  LYS A 114       6.594 -10.444  -4.620  1.00  0.70           H  
ATOM   1762 1HB  LYS A 114       5.568  -7.598  -4.592  1.00  0.70           H  
ATOM   1763 2HB  LYS A 114       4.681  -8.906  -5.375  1.00  0.70           H  
ATOM   1764 1HG  LYS A 114       4.670 -10.123  -3.159  1.00  0.70           H  
ATOM   1765 2HG  LYS A 114       5.441  -8.694  -2.471  1.00  0.70           H  
ATOM   1766 1HD  LYS A 114       3.610  -7.284  -2.947  1.00  0.70           H  
ATOM   1767 2HD  LYS A 114       2.803  -8.549  -3.894  1.00  0.70           H  
ATOM   1768 1HE  LYS A 114       2.647  -9.941  -1.857  1.00  0.70           H  
ATOM   1769 2HE  LYS A 114       3.416  -8.647  -0.922  1.00  0.70           H  
ATOM   1770 1HZ  LYS A 114       1.052  -8.577  -0.737  1.00  0.70           H  
ATOM   1771 2HZ  LYS A 114       1.621  -7.216  -1.491  1.00  0.70           H  
ATOM   1772 3HZ  LYS A 114       0.870  -8.419  -2.366  1.00  0.70           H  
ATOM   1773  N   LYS A 115       7.650  -8.212  -6.793  1.00  0.71           N  
ATOM   1774  CA  LYS A 115       7.994  -8.025  -8.200  1.00  0.71           C  
ATOM   1775  C   LYS A 115       8.959  -9.090  -8.693  1.00  0.71           C  
ATOM   1776  O   LYS A 115       8.875  -9.549  -9.834  1.00  0.71           O  
ATOM   1777  CB  LYS A 115       8.548  -6.612  -8.395  1.00  0.71           C  
ATOM   1778  CG  LYS A 115       7.446  -5.557  -8.303  1.00  0.71           C  
ATOM   1779  CD  LYS A 115       7.960  -4.145  -8.352  1.00  0.71           C  
ATOM   1780  CE  LYS A 115       6.784  -3.184  -8.343  1.00  0.71           C  
ATOM   1781  NZ  LYS A 115       7.200  -1.782  -8.153  1.00  0.71           N  
ATOM   1782  H   LYS A 115       7.836  -7.455  -6.132  1.00  0.71           H  
ATOM   1783  HA  LYS A 115       7.080  -8.113  -8.787  1.00  0.71           H  
ATOM   1784 1HB  LYS A 115       9.291  -6.401  -7.621  1.00  0.71           H  
ATOM   1785 2HB  LYS A 115       9.042  -6.532  -9.362  1.00  0.71           H  
ATOM   1786 1HG  LYS A 115       6.750  -5.700  -9.127  1.00  0.71           H  
ATOM   1787 2HG  LYS A 115       6.899  -5.692  -7.372  1.00  0.71           H  
ATOM   1788 1HD  LYS A 115       8.574  -3.952  -7.466  1.00  0.71           H  
ATOM   1789 2HD  LYS A 115       8.562  -3.989  -9.244  1.00  0.71           H  
ATOM   1790 1HE  LYS A 115       6.260  -3.267  -9.291  1.00  0.71           H  
ATOM   1791 2HE  LYS A 115       6.102  -3.464  -7.542  1.00  0.71           H  
ATOM   1792 1HZ  LYS A 115       6.386  -1.196  -8.140  1.00  0.71           H  
ATOM   1793 2HZ  LYS A 115       7.666  -1.716  -7.231  1.00  0.71           H  
ATOM   1794 3HZ  LYS A 115       7.823  -1.490  -8.876  1.00  0.71           H  
ATOM   1795  N   ALA A 116       9.856  -9.504  -7.814  1.00  0.72           N  
ATOM   1796  CA  ALA A 116      10.842 -10.524  -8.104  1.00  0.72           C  
ATOM   1797  C   ALA A 116      10.342 -11.965  -7.931  1.00  0.72           C  
ATOM   1798  O   ALA A 116      11.087 -12.904  -8.211  1.00  0.72           O  
ATOM   1799  CB  ALA A 116      12.006 -10.316  -7.196  1.00  0.72           C  
ATOM   1800  H   ALA A 116       9.886  -9.055  -6.896  1.00  0.72           H  
ATOM   1801  HA  ALA A 116      11.156 -10.399  -9.139  1.00  0.72           H  
ATOM   1802 1HB  ALA A 116      12.791 -11.039  -7.407  1.00  0.72           H  
ATOM   1803 2HB  ALA A 116      12.369  -9.333  -7.336  1.00  0.72           H  
ATOM   1804 3HB  ALA A 116      11.637 -10.428  -6.191  1.00  0.72           H  
ATOM   1805  N   GLY A 117       9.119 -12.170  -7.430  1.00  0.73           N  
ATOM   1806  CA  GLY A 117       8.653 -13.533  -7.164  1.00  0.73           C  
ATOM   1807  C   GLY A 117       9.260 -14.123  -5.875  1.00  0.73           C  
ATOM   1808  O   GLY A 117       9.369 -15.345  -5.726  1.00  0.73           O  
ATOM   1809  H   GLY A 117       8.490 -11.390  -7.242  1.00  0.73           H  
ATOM   1810 1HA  GLY A 117       7.566 -13.522  -7.081  1.00  0.73           H  
ATOM   1811 2HA  GLY A 117       8.901 -14.169  -8.012  1.00  0.73           H  
ATOM   1812  N   ILE A 118       9.691 -13.248  -4.974  1.00  0.75           N  
ATOM   1813  CA  ILE A 118      10.329 -13.590  -3.712  1.00  0.75           C  
ATOM   1814  C   ILE A 118       9.317 -13.539  -2.531  1.00  0.75           C  
ATOM   1815  O   ILE A 118       8.532 -12.596  -2.456  1.00  0.75           O  
ATOM   1816  CB  ILE A 118      11.495 -12.625  -3.474  1.00  0.75           C  
ATOM   1817  CG1 ILE A 118      12.552 -12.778  -4.549  1.00  0.75           C  
ATOM   1818  CG2 ILE A 118      12.060 -12.796  -2.170  1.00  0.75           C  
ATOM   1819  CD1 ILE A 118      13.587 -11.671  -4.503  1.00  0.75           C  
ATOM   1820  H   ILE A 118       9.554 -12.257  -5.158  1.00  0.75           H  
ATOM   1821  HA  ILE A 118      10.764 -14.569  -3.827  1.00  0.75           H  
ATOM   1822  HB  ILE A 118      11.125 -11.633  -3.555  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 118      13.062 -13.732  -4.412  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 118      12.077 -12.781  -5.526  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 118      12.868 -12.080  -2.023  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 118      11.295 -12.643  -1.410  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 118      12.438 -13.787  -2.119  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 118      14.335 -11.832  -5.284  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 118      13.129 -10.707  -4.636  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 118      14.045 -11.688  -3.560  1.00  0.75           H  
ATOM   1831  N   PRO A 119       9.227 -14.578  -1.663  1.00  0.77           N  
ATOM   1832  CA  PRO A 119       8.337 -14.661  -0.507  1.00  0.77           C  
ATOM   1833  C   PRO A 119       8.502 -13.507   0.466  1.00  0.77           C  
ATOM   1834  O   PRO A 119       9.616 -13.047   0.736  1.00  0.77           O  
ATOM   1835  CB  PRO A 119       8.780 -15.968   0.161  1.00  0.77           C  
ATOM   1836  CG  PRO A 119       9.347 -16.790  -0.950  1.00  0.77           C  
ATOM   1837  CD  PRO A 119      10.022 -15.803  -1.862  1.00  0.77           C  
ATOM   1838  HA  PRO A 119       7.296 -14.726  -0.859  1.00  0.77           H  
ATOM   1839 1HB  PRO A 119       9.520 -15.760   0.935  1.00  0.77           H  
ATOM   1840 2HB  PRO A 119       7.924 -16.447   0.657  1.00  0.77           H  
ATOM   1841 1HG  PRO A 119      10.056 -17.531  -0.542  1.00  0.77           H  
ATOM   1842 2HG  PRO A 119       8.549 -17.354  -1.453  1.00  0.77           H  
ATOM   1843 1HD  PRO A 119      11.043 -15.640  -1.545  1.00  0.77           H  
ATOM   1844 2HD  PRO A 119       9.927 -16.209  -2.880  1.00  0.77           H  
ATOM   1845  N   ILE A 120       7.403 -13.067   1.065  1.00  0.80           N  
ATOM   1846  CA  ILE A 120       7.530 -11.956   1.988  1.00  0.80           C  
ATOM   1847  C   ILE A 120       7.813 -12.426   3.393  1.00  0.80           C  
ATOM   1848  O   ILE A 120       6.919 -12.613   4.218  1.00  0.80           O  
ATOM   1849  CB  ILE A 120       6.281 -11.095   2.001  1.00  0.80           C  
ATOM   1850  CG1 ILE A 120       5.932 -10.736   0.596  1.00  0.80           C  
ATOM   1851  CG2 ILE A 120       6.536  -9.890   2.834  1.00  0.80           C  
ATOM   1852  CD1 ILE A 120       7.033 -10.078  -0.080  1.00  0.80           C  
ATOM   1853  H   ILE A 120       6.499 -13.467   0.857  1.00  0.80           H  
ATOM   1854  HA  ILE A 120       8.365 -11.332   1.668  1.00  0.80           H  
ATOM   1855  HB  ILE A 120       5.444 -11.654   2.418  1.00  0.80           H  
ATOM   1856 1HG1 ILE A 120       5.669 -11.635   0.039  1.00  0.80           H  
ATOM   1857 2HG1 ILE A 120       5.073 -10.066   0.602  1.00  0.80           H  
ATOM   1858 1HG2 ILE A 120       5.644  -9.264   2.839  1.00  0.80           H  
ATOM   1859 2HG2 ILE A 120       6.779 -10.188   3.853  1.00  0.80           H  
ATOM   1860 3HG2 ILE A 120       7.370  -9.348   2.409  1.00  0.80           H  
ATOM   1861 1HD1 ILE A 120       6.757  -9.827  -1.089  1.00  0.80           H  
ATOM   1862 2HD1 ILE A 120       7.296  -9.189   0.457  1.00  0.80           H  
ATOM   1863 3HD1 ILE A 120       7.888 -10.745  -0.104  1.00  0.80           H  
ATOM   1864  N   THR A 121       9.090 -12.589   3.633  1.00  0.85           N  
ATOM   1865  CA  THR A 121       9.644 -13.098   4.872  1.00  0.85           C  
ATOM   1866  C   THR A 121      11.033 -12.594   5.102  1.00  0.85           C  
ATOM   1867  O   THR A 121      11.755 -12.339   4.144  1.00  0.85           O  
ATOM   1868  CB  THR A 121       9.742 -14.632   4.853  1.00  0.85           C  
ATOM   1869  OG1 THR A 121      10.250 -15.096   6.119  1.00  0.85           O  
ATOM   1870  CG2 THR A 121      10.692 -15.059   3.736  1.00  0.85           C  
ATOM   1871  H   THR A 121       9.702 -12.413   2.837  1.00  0.85           H  
ATOM   1872  HA  THR A 121       9.013 -12.776   5.701  1.00  0.85           H  
ATOM   1873  HB  THR A 121       8.754 -15.058   4.682  1.00  0.85           H  
ATOM   1874  HG1 THR A 121      11.238 -14.878   6.182  1.00  0.85           H  
ATOM   1875 1HG2 THR A 121      10.773 -16.144   3.711  1.00  0.85           H  
ATOM   1876 2HG2 THR A 121      10.318 -14.699   2.787  1.00  0.85           H  
ATOM   1877 3HG2 THR A 121      11.678 -14.630   3.921  1.00  0.85           H  
ATOM   1878  N   LEU A 122      11.421 -12.519   6.366  1.00  0.94           N  
ATOM   1879  CA  LEU A 122      12.803 -12.247   6.707  1.00  0.94           C  
ATOM   1880  C   LEU A 122      13.566 -13.535   6.719  1.00  0.94           C  
ATOM   1881  O   LEU A 122      13.016 -14.581   6.343  1.00  0.94           O  
ATOM   1882  CB  LEU A 122      13.011 -11.501   8.020  1.00  0.94           C  
ATOM   1883  CG  LEU A 122      12.539 -10.138   8.048  1.00  0.94           C  
ATOM   1884  CD1 LEU A 122      12.787  -9.554   9.406  1.00  0.94           C  
ATOM   1885  CD2 LEU A 122      13.318  -9.350   6.992  1.00  0.94           C  
ATOM   1886  H   LEU A 122      10.751 -12.710   7.099  1.00  0.94           H  
ATOM   1887  HA  LEU A 122      13.207 -11.606   5.947  1.00  0.94           H  
ATOM   1888 1HB  LEU A 122      12.499 -12.046   8.812  1.00  0.94           H  
ATOM   1889 2HB  LEU A 122      14.059 -11.453   8.269  1.00  0.94           H  
ATOM   1890  HG  LEU A 122      11.484 -10.115   7.844  1.00  0.94           H  
ATOM   1891 1HD1 LEU A 122      12.421  -8.558   9.409  1.00  0.94           H  
ATOM   1892 2HD1 LEU A 122      12.289 -10.107  10.155  1.00  0.94           H  
ATOM   1893 3HD1 LEU A 122      13.852  -9.564   9.619  1.00  0.94           H  
ATOM   1894 1HD2 LEU A 122      13.017  -8.323   6.994  1.00  0.94           H  
ATOM   1895 2HD2 LEU A 122      14.384  -9.403   7.218  1.00  0.94           H  
ATOM   1896 3HD2 LEU A 122      13.140  -9.783   6.009  1.00  0.94           H  
ATOM   1897  N   ASP A 123      14.813 -13.443   7.173  1.00  1.05           N  
ATOM   1898  CA  ASP A 123      15.767 -14.525   7.191  1.00  1.05           C  
ATOM   1899  C   ASP A 123      15.059 -15.799   7.628  1.00  1.05           C  
ATOM   1900  O   ASP A 123      14.315 -15.817   8.612  1.00  1.05           O  
ATOM   1901  CB  ASP A 123      16.849 -14.185   8.207  1.00  1.05           C  
ATOM   1902  CG  ASP A 123      17.662 -12.878   7.880  1.00  1.05           C  
ATOM   1903  OD1 ASP A 123      17.521 -12.352   6.814  1.00  1.05           O  
ATOM   1904  OD2 ASP A 123      18.358 -12.394   8.750  1.00  1.05           O  
ATOM   1905  H   ASP A 123      15.137 -12.538   7.466  1.00  1.05           H  
ATOM   1906  HA  ASP A 123      16.189 -14.659   6.195  1.00  1.05           H  
ATOM   1907 1HB  ASP A 123      16.387 -14.076   9.184  1.00  1.05           H  
ATOM   1908 2HB  ASP A 123      17.548 -15.024   8.270  1.00  1.05           H  
ATOM   1909  N   SER A 124      15.337 -16.859   6.891  1.00  1.18           N  
ATOM   1910  CA  SER A 124      14.718 -18.158   7.045  1.00  1.18           C  
ATOM   1911  C   SER A 124      15.755 -19.271   6.919  1.00  1.18           C  
ATOM   1912  O   SER A 124      16.270 -19.746   7.935  1.00  1.18           O  
ATOM   1913  CB  SER A 124      13.575 -18.285   6.031  1.00  1.18           C  
ATOM   1914  OG  SER A 124      14.024 -18.068   4.710  1.00  1.18           O  
ATOM   1915  H   SER A 124      16.000 -16.754   6.142  1.00  1.18           H  
ATOM   1916  HA  SER A 124      14.286 -18.216   8.044  1.00  1.18           H  
ATOM   1917 1HB  SER A 124      13.128 -19.274   6.108  1.00  1.18           H  
ATOM   1918 2HB  SER A 124      12.800 -17.554   6.275  1.00  1.18           H  
ATOM   1919  HG  SER A 124      14.628 -18.771   4.434  1.00  1.18           H  
ATOM   1920  N   GLY A 125      16.028 -19.729   5.703  1.00  1.31           N  
ATOM   1921  CA  GLY A 125      16.983 -20.811   5.540  1.00  1.31           C  
ATOM   1922  C   GLY A 125      18.404 -20.263   5.531  1.00  1.31           C  
ATOM   1923  O   GLY A 125      18.623 -19.071   5.782  1.00  1.31           O  
ATOM   1924  H   GLY A 125      15.600 -19.304   4.873  1.00  1.31           H  
ATOM   1925 1HA  GLY A 125      16.867 -21.530   6.350  1.00  1.31           H  
ATOM   1926 2HA  GLY A 125      16.779 -21.340   4.609  1.00  1.31           H  
ATOM   1927  N   SER A 126      19.359 -21.146   5.244  1.00  1.39           N  
ATOM   1928  CA  SER A 126      20.780 -20.810   5.234  1.00  1.39           C  
ATOM   1929  C   SER A 126      21.442 -20.963   3.867  1.00  1.39           C  
ATOM   1930  O   SER A 126      22.620 -20.648   3.703  1.00  1.39           O  
ATOM   1931  CB  SER A 126      21.490 -21.691   6.232  1.00  1.39           C  
ATOM   1932  OG  SER A 126      21.385 -23.043   5.878  1.00  1.39           O  
ATOM   1933  H   SER A 126      19.083 -22.097   5.052  1.00  1.39           H  
ATOM   1934  HA  SER A 126      20.887 -19.771   5.543  1.00  1.39           H  
ATOM   1935 1HB  SER A 126      22.535 -21.412   6.283  1.00  1.39           H  
ATOM   1936 2HB  SER A 126      21.057 -21.535   7.219  1.00  1.39           H  
ATOM   1937  HG  SER A 126      21.963 -23.164   5.118  1.00  1.39           H  
ATOM   1938  N   LYS A 127      20.704 -21.496   2.902  1.00  1.39           N  
ATOM   1939  CA  LYS A 127      21.262 -21.769   1.581  1.00  1.39           C  
ATOM   1940  C   LYS A 127      21.231 -20.537   0.693  1.00  1.39           C  
ATOM   1941  O   LYS A 127      20.323 -19.716   0.790  1.00  1.39           O  
ATOM   1942  CB  LYS A 127      20.509 -22.919   0.902  1.00  1.39           C  
ATOM   1943  CG  LYS A 127      20.657 -24.272   1.592  1.00  1.39           C  
ATOM   1944  CD  LYS A 127      19.895 -25.361   0.843  1.00  1.39           C  
ATOM   1945  CE  LYS A 127      20.036 -26.716   1.528  1.00  1.39           C  
ATOM   1946  NZ  LYS A 127      19.276 -27.778   0.814  1.00  1.39           N  
ATOM   1947  H   LYS A 127      19.737 -21.714   3.088  1.00  1.39           H  
ATOM   1948  HA  LYS A 127      22.305 -22.064   1.702  1.00  1.39           H  
ATOM   1949 1HB  LYS A 127      19.446 -22.680   0.858  1.00  1.39           H  
ATOM   1950 2HB  LYS A 127      20.860 -23.026  -0.125  1.00  1.39           H  
ATOM   1951 1HG  LYS A 127      21.713 -24.543   1.636  1.00  1.39           H  
ATOM   1952 2HG  LYS A 127      20.275 -24.205   2.610  1.00  1.39           H  
ATOM   1953 1HD  LYS A 127      18.838 -25.098   0.793  1.00  1.39           H  
ATOM   1954 2HD  LYS A 127      20.278 -25.439  -0.175  1.00  1.39           H  
ATOM   1955 1HE  LYS A 127      21.088 -26.993   1.558  1.00  1.39           H  
ATOM   1956 2HE  LYS A 127      19.661 -26.640   2.549  1.00  1.39           H  
ATOM   1957 1HZ  LYS A 127      19.392 -28.658   1.296  1.00  1.39           H  
ATOM   1958 2HZ  LYS A 127      18.295 -27.534   0.791  1.00  1.39           H  
ATOM   1959 3HZ  LYS A 127      19.623 -27.864  -0.130  1.00  1.39           H  
ATOM   1960  N   THR A 128      22.171 -20.466  -0.240  1.00  1.29           N  
ATOM   1961  CA  THR A 128      22.267 -19.361  -1.192  1.00  1.29           C  
ATOM   1962  C   THR A 128      20.983 -19.150  -1.985  1.00  1.29           C  
ATOM   1963  O   THR A 128      20.600 -18.019  -2.280  1.00  1.29           O  
ATOM   1964  CB  THR A 128      23.414 -19.599  -2.182  1.00  1.29           C  
ATOM   1965  OG1 THR A 128      24.652 -19.712  -1.470  1.00  1.29           O  
ATOM   1966  CG2 THR A 128      23.500 -18.449  -3.153  1.00  1.29           C  
ATOM   1967  H   THR A 128      22.876 -21.189  -0.268  1.00  1.29           H  
ATOM   1968  HA  THR A 128      22.467 -18.450  -0.637  1.00  1.29           H  
ATOM   1969  HB  THR A 128      23.235 -20.521  -2.734  1.00  1.29           H  
ATOM   1970  HG1 THR A 128      25.375 -19.791  -2.100  1.00  1.29           H  
ATOM   1971 1HG2 THR A 128      24.313 -18.639  -3.842  1.00  1.29           H  
ATOM   1972 2HG2 THR A 128      22.566 -18.362  -3.706  1.00  1.29           H  
ATOM   1973 3HG2 THR A 128      23.686 -17.523  -2.615  1.00  1.29           H  
ATOM   1974  N   SER A 129      20.355 -20.256  -2.372  1.00  1.13           N  
ATOM   1975  CA  SER A 129      19.138 -20.247  -3.171  1.00  1.13           C  
ATOM   1976  C   SER A 129      17.860 -19.939  -2.377  1.00  1.13           C  
ATOM   1977  O   SER A 129      16.778 -19.840  -2.958  1.00  1.13           O  
ATOM   1978  CB  SER A 129      18.982 -21.581  -3.868  1.00  1.13           C  
ATOM   1979  OG  SER A 129      18.763 -22.609  -2.941  1.00  1.13           O  
ATOM   1980  H   SER A 129      20.740 -21.141  -2.085  1.00  1.13           H  
ATOM   1981  HA  SER A 129      19.250 -19.480  -3.928  1.00  1.13           H  
ATOM   1982 1HB  SER A 129      18.142 -21.527  -4.560  1.00  1.13           H  
ATOM   1983 2HB  SER A 129      19.875 -21.797  -4.452  1.00  1.13           H  
ATOM   1984  HG  SER A 129      18.045 -22.303  -2.378  1.00  1.13           H  
ATOM   1985  N   ASP A 130      17.953 -19.875  -1.047  1.00  0.96           N  
ATOM   1986  CA  ASP A 130      16.780 -19.633  -0.214  1.00  0.96           C  
ATOM   1987  C   ASP A 130      16.243 -18.244  -0.563  1.00  0.96           C  
ATOM   1988  O   ASP A 130      16.992 -17.266  -0.545  1.00  0.96           O  
ATOM   1989  CB  ASP A 130      17.189 -19.747   1.269  1.00  0.96           C  
ATOM   1990  CG  ASP A 130      16.057 -19.790   2.326  1.00  0.96           C  
ATOM   1991  OD1 ASP A 130      15.414 -20.813   2.427  1.00  0.96           O  
ATOM   1992  OD2 ASP A 130      15.898 -18.832   3.094  1.00  0.96           O  
ATOM   1993  H   ASP A 130      18.860 -19.938  -0.588  1.00  0.96           H  
ATOM   1994  HA  ASP A 130      16.015 -20.375  -0.441  1.00  0.96           H  
ATOM   1995 1HB  ASP A 130      17.791 -20.647   1.390  1.00  0.96           H  
ATOM   1996 2HB  ASP A 130      17.848 -18.912   1.509  1.00  0.96           H  
ATOM   1997  N   LYS A 131      14.961 -18.143  -0.889  1.00  0.82           N  
ATOM   1998  CA  LYS A 131      14.426 -16.844  -1.276  1.00  0.82           C  
ATOM   1999  C   LYS A 131      13.796 -16.079  -0.121  1.00  0.82           C  
ATOM   2000  O   LYS A 131      13.246 -16.676   0.803  1.00  0.82           O  
ATOM   2001  CB  LYS A 131      13.395 -16.990  -2.386  1.00  0.82           C  
ATOM   2002  CG  LYS A 131      13.910 -17.523  -3.692  1.00  0.82           C  
ATOM   2003  CD  LYS A 131      12.817 -17.481  -4.752  1.00  0.82           C  
ATOM   2004  CE  LYS A 131      13.305 -18.029  -6.078  1.00  0.82           C  
ATOM   2005  NZ  LYS A 131      12.256 -17.951  -7.129  1.00  0.82           N  
ATOM   2006  H   LYS A 131      14.372 -18.962  -0.887  1.00  0.82           H  
ATOM   2007  HA  LYS A 131      15.251 -16.247  -1.651  1.00  0.82           H  
ATOM   2008 1HB  LYS A 131      12.576 -17.621  -2.052  1.00  0.82           H  
ATOM   2009 2HB  LYS A 131      12.997 -16.012  -2.617  1.00  0.82           H  
ATOM   2010 1HG  LYS A 131      14.734 -16.912  -4.021  1.00  0.82           H  
ATOM   2011 2HG  LYS A 131      14.271 -18.547  -3.567  1.00  0.82           H  
ATOM   2012 1HD  LYS A 131      11.960 -18.065  -4.418  1.00  0.82           H  
ATOM   2013 2HD  LYS A 131      12.493 -16.446  -4.899  1.00  0.82           H  
ATOM   2014 1HE  LYS A 131      14.172 -17.460  -6.404  1.00  0.82           H  
ATOM   2015 2HE  LYS A 131      13.596 -19.071  -5.943  1.00  0.82           H  
ATOM   2016 1HZ  LYS A 131      12.617 -18.327  -7.991  1.00  0.82           H  
ATOM   2017 2HZ  LYS A 131      11.443 -18.481  -6.843  1.00  0.82           H  
ATOM   2018 3HZ  LYS A 131      12.000 -16.980  -7.269  1.00  0.82           H  
ATOM   2019  N   GLY A 132      13.843 -14.753  -0.204  1.00  0.72           N  
ATOM   2020  CA  GLY A 132      13.178 -13.908   0.797  1.00  0.72           C  
ATOM   2021  C   GLY A 132      13.779 -12.507   0.901  1.00  0.72           C  
ATOM   2022  O   GLY A 132      14.578 -12.083   0.062  1.00  0.72           O  
ATOM   2023  H   GLY A 132      14.337 -14.347  -1.002  1.00  0.72           H  
ATOM   2024 1HA  GLY A 132      12.114 -13.835   0.565  1.00  0.72           H  
ATOM   2025 2HA  GLY A 132      13.242 -14.391   1.771  1.00  0.72           H  
ATOM   2026  N   ILE A 133      13.395 -11.803   1.948  1.00  0.66           N  
ATOM   2027  CA  ILE A 133      13.921 -10.490   2.250  1.00  0.66           C  
ATOM   2028  C   ILE A 133      14.963 -10.821   3.296  1.00  0.66           C  
ATOM   2029  O   ILE A 133      14.665 -11.530   4.244  1.00  0.66           O  
ATOM   2030  CB  ILE A 133      12.835  -9.546   2.809  1.00  0.66           C  
ATOM   2031  CG1 ILE A 133      11.692  -9.376   1.750  1.00  0.66           C  
ATOM   2032  CG2 ILE A 133      13.462  -8.189   3.159  1.00  0.66           C  
ATOM   2033  CD1 ILE A 133      10.426  -8.704   2.276  1.00  0.66           C  
ATOM   2034  H   ILE A 133      12.726 -12.193   2.607  1.00  0.66           H  
ATOM   2035  HA  ILE A 133      14.401 -10.048   1.380  1.00  0.66           H  
ATOM   2036  HB  ILE A 133      12.397  -9.978   3.700  1.00  0.66           H  
ATOM   2037 1HG1 ILE A 133      12.074  -8.777   0.924  1.00  0.66           H  
ATOM   2038 2HG1 ILE A 133      11.415 -10.364   1.367  1.00  0.66           H  
ATOM   2039 1HG2 ILE A 133      12.696  -7.530   3.556  1.00  0.66           H  
ATOM   2040 2HG2 ILE A 133      14.244  -8.328   3.907  1.00  0.66           H  
ATOM   2041 3HG2 ILE A 133      13.896  -7.754   2.258  1.00  0.66           H  
ATOM   2042 1HD1 ILE A 133       9.698  -8.628   1.471  1.00  0.66           H  
ATOM   2043 2HD1 ILE A 133      10.008  -9.302   3.089  1.00  0.66           H  
ATOM   2044 3HD1 ILE A 133      10.665  -7.717   2.638  1.00  0.66           H  
ATOM   2045  N   LYS A 134      16.194 -10.430   3.089  1.00  0.63           N  
ATOM   2046  CA  LYS A 134      17.222 -10.859   4.012  1.00  0.63           C  
ATOM   2047  C   LYS A 134      17.997  -9.705   4.568  1.00  0.63           C  
ATOM   2048  O   LYS A 134      18.152  -8.665   3.930  1.00  0.63           O  
ATOM   2049  CB  LYS A 134      18.151 -11.860   3.321  1.00  0.63           C  
ATOM   2050  CG  LYS A 134      17.408 -13.173   2.914  1.00  0.63           C  
ATOM   2051  CD  LYS A 134      18.325 -14.170   2.279  1.00  0.63           C  
ATOM   2052  CE  LYS A 134      17.628 -15.476   1.911  1.00  0.63           C  
ATOM   2053  NZ  LYS A 134      17.201 -16.206   3.140  1.00  0.63           N  
ATOM   2054  H   LYS A 134      16.409  -9.837   2.301  1.00  0.63           H  
ATOM   2055  HA  LYS A 134      16.749 -11.362   4.851  1.00  0.63           H  
ATOM   2056 1HB  LYS A 134      18.584 -11.410   2.427  1.00  0.63           H  
ATOM   2057 2HB  LYS A 134      18.968 -12.122   3.997  1.00  0.63           H  
ATOM   2058 1HG  LYS A 134      16.955 -13.616   3.806  1.00  0.63           H  
ATOM   2059 2HG  LYS A 134      16.616 -12.940   2.206  1.00  0.63           H  
ATOM   2060 1HD  LYS A 134      18.822 -13.755   1.416  1.00  0.63           H  
ATOM   2061 2HD  LYS A 134      19.044 -14.401   2.998  1.00  0.63           H  
ATOM   2062 1HE  LYS A 134      16.754 -15.274   1.288  1.00  0.63           H  
ATOM   2063 2HE  LYS A 134      18.325 -16.103   1.353  1.00  0.63           H  
ATOM   2064 1HZ  LYS A 134      16.736 -17.122   2.943  1.00  0.63           H  
ATOM   2065 2HZ  LYS A 134      18.028 -16.381   3.703  1.00  0.63           H  
ATOM   2066 3HZ  LYS A 134      16.562 -15.629   3.649  1.00  0.63           H  
ATOM   2067  N   SER A 135      18.492  -9.883   5.764  1.00  0.62           N  
ATOM   2068  CA  SER A 135      19.340  -8.857   6.323  1.00  0.62           C  
ATOM   2069  C   SER A 135      20.726  -8.914   5.731  1.00  0.62           C  
ATOM   2070  O   SER A 135      21.146  -9.923   5.146  1.00  0.62           O  
ATOM   2071  CB  SER A 135      19.418  -8.998   7.811  1.00  0.62           C  
ATOM   2072  OG  SER A 135      20.054 -10.226   8.169  1.00  0.62           O  
ATOM   2073  H   SER A 135      18.282 -10.758   6.271  1.00  0.62           H  
ATOM   2074  HA  SER A 135      18.913  -7.882   6.090  1.00  0.62           H  
ATOM   2075 1HB  SER A 135      19.975  -8.170   8.223  1.00  0.62           H  
ATOM   2076 2HB  SER A 135      18.423  -8.965   8.220  1.00  0.62           H  
ATOM   2077  HG  SER A 135      19.327 -10.900   8.322  1.00  0.62           H  
ATOM   2078  N   HIS A 136      21.463  -7.844   5.948  1.00  0.64           N  
ATOM   2079  CA  HIS A 136      22.835  -7.773   5.525  1.00  0.64           C  
ATOM   2080  C   HIS A 136      23.590  -8.788   6.361  1.00  0.64           C  
ATOM   2081  O   HIS A 136      24.453  -9.504   5.859  1.00  0.64           O  
ATOM   2082  CB  HIS A 136      23.341  -6.360   5.690  1.00  0.64           C  
ATOM   2083  CG  HIS A 136      24.652  -6.085   5.148  1.00  0.64           C  
ATOM   2084  ND1 HIS A 136      25.070  -4.800   4.830  1.00  0.64           N  
ATOM   2085  CD2 HIS A 136      25.683  -6.891   4.877  1.00  0.64           C  
ATOM   2086  CE1 HIS A 136      26.303  -4.850   4.386  1.00  0.64           C  
ATOM   2087  NE2 HIS A 136      26.688  -6.099   4.412  1.00  0.64           N  
ATOM   2088  H   HIS A 136      21.073  -7.049   6.459  1.00  0.64           H  
ATOM   2089  HA  HIS A 136      22.923  -8.053   4.475  1.00  0.64           H  
ATOM   2090 1HB  HIS A 136      22.622  -5.658   5.261  1.00  0.64           H  
ATOM   2091 2HB  HIS A 136      23.392  -6.167   6.747  1.00  0.64           H  
ATOM   2092  HD2 HIS A 136      25.724  -7.974   5.016  1.00  0.64           H  
ATOM   2093  HE1 HIS A 136      26.904  -4.000   4.063  1.00  0.64           H  
ATOM   2094  HE2 HIS A 136      27.586  -6.447   4.163  1.00  0.64           H  
ATOM   2095  N   LYS A 137      23.243  -8.857   7.649  1.00  0.66           N  
ATOM   2096  CA  LYS A 137      23.861  -9.832   8.551  1.00  0.66           C  
ATOM   2097  C   LYS A 137      23.770 -11.253   7.987  1.00  0.66           C  
ATOM   2098  O   LYS A 137      24.750 -11.994   8.001  1.00  0.66           O  
ATOM   2099  CB  LYS A 137      23.193  -9.851   9.916  1.00  0.66           C  
ATOM   2100  CG  LYS A 137      23.940 -10.730  10.936  1.00  0.66           C  
ATOM   2101  CD  LYS A 137      23.335 -10.639  12.331  1.00  0.66           C  
ATOM   2102  CE  LYS A 137      24.219 -11.357  13.384  1.00  0.66           C  
ATOM   2103  NZ  LYS A 137      24.263 -12.862  13.219  1.00  0.66           N  
ATOM   2104  H   LYS A 137      22.553  -8.187   7.994  1.00  0.66           H  
ATOM   2105  HA  LYS A 137      24.913  -9.584   8.667  1.00  0.66           H  
ATOM   2106 1HB  LYS A 137      23.047  -8.855  10.286  1.00  0.66           H  
ATOM   2107 2HB  LYS A 137      22.199 -10.284   9.807  1.00  0.66           H  
ATOM   2108 1HG  LYS A 137      23.915 -11.774  10.605  1.00  0.66           H  
ATOM   2109 2HG  LYS A 137      24.985 -10.416  10.980  1.00  0.66           H  
ATOM   2110 1HD  LYS A 137      23.229  -9.588  12.611  1.00  0.66           H  
ATOM   2111 2HD  LYS A 137      22.348 -11.097  12.325  1.00  0.66           H  
ATOM   2112 1HE  LYS A 137      25.234 -10.972  13.312  1.00  0.66           H  
ATOM   2113 2HE  LYS A 137      23.825 -11.126  14.373  1.00  0.66           H  
ATOM   2114 1HZ  LYS A 137      24.844 -13.258  13.934  1.00  0.66           H  
ATOM   2115 2HZ  LYS A 137      23.339 -13.240  13.296  1.00  0.66           H  
ATOM   2116 3HZ  LYS A 137      24.653 -13.150  12.305  1.00  0.66           H  
ATOM   2117  N   TRP A 138      22.599 -11.642   7.459  1.00  0.68           N  
ATOM   2118  CA  TRP A 138      22.465 -12.995   6.904  1.00  0.68           C  
ATOM   2119  C   TRP A 138      23.485 -13.191   5.815  1.00  0.68           C  
ATOM   2120  O   TRP A 138      24.186 -14.201   5.782  1.00  0.68           O  
ATOM   2121  CB  TRP A 138      21.103 -13.222   6.264  1.00  0.68           C  
ATOM   2122  CG  TRP A 138      20.876 -14.628   5.697  1.00  0.68           C  
ATOM   2123  CD1 TRP A 138      20.329 -15.693   6.354  1.00  0.68           C  
ATOM   2124  CD2 TRP A 138      21.191 -15.112   4.356  1.00  0.68           C  
ATOM   2125  NE1 TRP A 138      20.266 -16.789   5.514  1.00  0.68           N  
ATOM   2126  CE2 TRP A 138      20.800 -16.452   4.298  1.00  0.68           C  
ATOM   2127  CE3 TRP A 138      21.748 -14.521   3.220  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 138      20.960 -17.213   3.143  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 138      21.899 -15.272   2.078  1.00  0.68           C  
ATOM   2130  CH2 TRP A 138      21.523 -16.585   2.034  1.00  0.68           C  
ATOM   2131  H   TRP A 138      21.792 -11.016   7.481  1.00  0.68           H  
ATOM   2132  HA  TRP A 138      22.635 -13.724   7.695  1.00  0.68           H  
ATOM   2133 1HB  TRP A 138      20.335 -13.022   7.001  1.00  0.68           H  
ATOM   2134 2HB  TRP A 138      20.960 -12.503   5.459  1.00  0.68           H  
ATOM   2135  HD1 TRP A 138      19.974 -15.674   7.383  1.00  0.68           H  
ATOM   2136  HE1 TRP A 138      19.868 -17.717   5.751  1.00  0.68           H  
ATOM   2137  HE3 TRP A 138      22.032 -13.488   3.234  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 138      20.653 -18.259   3.086  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 138      22.316 -14.788   1.214  1.00  0.68           H  
ATOM   2140  HH2 TRP A 138      21.652 -17.149   1.111  1.00  0.68           H  
ATOM   2141  N   VAL A 139      23.593 -12.200   4.944  1.00  0.71           N  
ATOM   2142  CA  VAL A 139      24.542 -12.282   3.863  1.00  0.71           C  
ATOM   2143  C   VAL A 139      25.953 -12.414   4.377  1.00  0.71           C  
ATOM   2144  O   VAL A 139      26.727 -13.251   3.906  1.00  0.71           O  
ATOM   2145  CB  VAL A 139      24.443 -11.043   2.994  1.00  0.71           C  
ATOM   2146  CG1 VAL A 139      25.559 -11.052   2.090  1.00  0.71           C  
ATOM   2147  CG2 VAL A 139      23.125 -11.053   2.242  1.00  0.71           C  
ATOM   2148  H   VAL A 139      22.984 -11.382   5.035  1.00  0.71           H  
ATOM   2149  HA  VAL A 139      24.315 -13.156   3.259  1.00  0.71           H  
ATOM   2150  HB  VAL A 139      24.508 -10.153   3.589  1.00  0.71           H  
ATOM   2151 1HG1 VAL A 139      25.504 -10.192   1.466  1.00  0.71           H  
ATOM   2152 2HG1 VAL A 139      26.493 -11.033   2.646  1.00  0.71           H  
ATOM   2153 3HG1 VAL A 139      25.514 -11.942   1.512  1.00  0.71           H  
ATOM   2154 1HG2 VAL A 139      23.074 -10.179   1.616  1.00  0.71           H  
ATOM   2155 2HG2 VAL A 139      23.066 -11.947   1.626  1.00  0.71           H  
ATOM   2156 3HG2 VAL A 139      22.296 -11.040   2.957  1.00  0.71           H  
ATOM   2157  N   ALA A 140      26.288 -11.631   5.383  1.00  0.75           N  
ATOM   2158  CA  ALA A 140      27.613 -11.715   5.947  1.00  0.75           C  
ATOM   2159  C   ALA A 140      27.915 -13.139   6.388  1.00  0.75           C  
ATOM   2160  O   ALA A 140      28.875 -13.768   5.912  1.00  0.75           O  
ATOM   2161  CB  ALA A 140      27.692 -10.798   7.161  1.00  0.75           C  
ATOM   2162  H   ALA A 140      25.615 -10.956   5.747  1.00  0.75           H  
ATOM   2163  HA  ALA A 140      28.341 -11.419   5.194  1.00  0.75           H  
ATOM   2164 1HB  ALA A 140      28.661 -10.870   7.614  1.00  0.75           H  
ATOM   2165 2HB  ALA A 140      27.491  -9.769   6.864  1.00  0.75           H  
ATOM   2166 3HB  ALA A 140      26.969 -11.098   7.897  1.00  0.75           H  
ATOM   2167  N   ASP A 141      27.017 -13.662   7.230  1.00  0.79           N  
ATOM   2168  CA  ASP A 141      27.123 -14.969   7.861  1.00  0.79           C  
ATOM   2169  C   ASP A 141      27.055 -16.169   6.920  1.00  0.79           C  
ATOM   2170  O   ASP A 141      27.715 -17.182   7.170  1.00  0.79           O  
ATOM   2171  CB  ASP A 141      26.001 -15.133   8.896  1.00  0.79           C  
ATOM   2172  CG  ASP A 141      26.152 -14.266  10.195  1.00  0.79           C  
ATOM   2173  OD1 ASP A 141      27.200 -13.715  10.426  1.00  0.79           O  
ATOM   2174  OD2 ASP A 141      25.188 -14.194  10.958  1.00  0.79           O  
ATOM   2175  H   ASP A 141      26.219 -13.081   7.486  1.00  0.79           H  
ATOM   2176  HA  ASP A 141      28.081 -15.005   8.379  1.00  0.79           H  
ATOM   2177 1HB  ASP A 141      25.054 -14.859   8.419  1.00  0.79           H  
ATOM   2178 2HB  ASP A 141      25.926 -16.179   9.179  1.00  0.79           H  
ATOM   2179  N   LYS A 142      26.241 -16.085   5.866  1.00  0.83           N  
ATOM   2180  CA  LYS A 142      26.040 -17.241   5.003  1.00  0.83           C  
ATOM   2181  C   LYS A 142      26.751 -17.193   3.655  1.00  0.83           C  
ATOM   2182  O   LYS A 142      27.114 -18.241   3.121  1.00  0.83           O  
ATOM   2183  CB  LYS A 142      24.540 -17.463   4.788  1.00  0.83           C  
ATOM   2184  CG  LYS A 142      23.783 -17.690   6.101  1.00  0.83           C  
ATOM   2185  CD  LYS A 142      24.360 -18.864   6.898  1.00  0.83           C  
ATOM   2186  CE  LYS A 142      23.580 -19.104   8.193  1.00  0.83           C  
ATOM   2187  NZ  LYS A 142      24.217 -20.165   9.055  1.00  0.83           N  
ATOM   2188  H   LYS A 142      25.709 -15.232   5.704  1.00  0.83           H  
ATOM   2189  HA  LYS A 142      26.423 -18.114   5.527  1.00  0.83           H  
ATOM   2190 1HB  LYS A 142      24.111 -16.585   4.299  1.00  0.83           H  
ATOM   2191 2HB  LYS A 142      24.373 -18.322   4.135  1.00  0.83           H  
ATOM   2192 1HG  LYS A 142      23.805 -16.775   6.699  1.00  0.83           H  
ATOM   2193 2HG  LYS A 142      22.754 -17.925   5.871  1.00  0.83           H  
ATOM   2194 1HD  LYS A 142      24.323 -19.764   6.282  1.00  0.83           H  
ATOM   2195 2HD  LYS A 142      25.400 -18.662   7.147  1.00  0.83           H  
ATOM   2196 1HE  LYS A 142      23.532 -18.171   8.756  1.00  0.83           H  
ATOM   2197 2HE  LYS A 142      22.567 -19.412   7.940  1.00  0.83           H  
ATOM   2198 1HZ  LYS A 142      23.670 -20.291   9.896  1.00  0.83           H  
ATOM   2199 2HZ  LYS A 142      24.271 -21.043   8.557  1.00  0.83           H  
ATOM   2200 3HZ  LYS A 142      25.153 -19.871   9.303  1.00  0.83           H  
ATOM   2201  N   LEU A 143      26.946 -16.012   3.074  1.00  0.85           N  
ATOM   2202  CA  LEU A 143      27.548 -15.967   1.751  1.00  0.85           C  
ATOM   2203  C   LEU A 143      29.027 -15.597   1.717  1.00  0.85           C  
ATOM   2204  O   LEU A 143      29.584 -15.439   0.634  1.00  0.85           O  
ATOM   2205  CB  LEU A 143      26.764 -15.029   0.841  1.00  0.85           C  
ATOM   2206  CG  LEU A 143      25.321 -15.443   0.585  1.00  0.85           C  
ATOM   2207  CD1 LEU A 143      24.673 -14.454  -0.322  1.00  0.85           C  
ATOM   2208  CD2 LEU A 143      25.288 -16.810  -0.027  1.00  0.85           C  
ATOM   2209  H   LEU A 143      26.681 -15.135   3.519  1.00  0.85           H  
ATOM   2210  HA  LEU A 143      27.462 -16.962   1.317  1.00  0.85           H  
ATOM   2211 1HB  LEU A 143      26.755 -14.039   1.299  1.00  0.85           H  
ATOM   2212 2HB  LEU A 143      27.272 -14.963  -0.118  1.00  0.85           H  
ATOM   2213  HG  LEU A 143      24.774 -15.460   1.527  1.00  0.85           H  
ATOM   2214 1HD1 LEU A 143      23.660 -14.771  -0.506  1.00  0.85           H  
ATOM   2215 2HD1 LEU A 143      24.676 -13.484   0.133  1.00  0.85           H  
ATOM   2216 3HD1 LEU A 143      25.215 -14.424  -1.260  1.00  0.85           H  
ATOM   2217 1HD2 LEU A 143      24.259 -17.092  -0.198  1.00  0.85           H  
ATOM   2218 2HD2 LEU A 143      25.826 -16.805  -0.976  1.00  0.85           H  
ATOM   2219 3HD2 LEU A 143      25.753 -17.532   0.647  1.00  0.85           H  
ATOM   2220  N   GLY A 144      29.681 -15.449   2.871  1.00  0.86           N  
ATOM   2221  CA  GLY A 144      31.097 -15.079   2.822  1.00  0.86           C  
ATOM   2222  C   GLY A 144      31.238 -13.623   2.396  1.00  0.86           C  
ATOM   2223  O   GLY A 144      32.069 -13.284   1.550  1.00  0.86           O  
ATOM   2224  H   GLY A 144      29.204 -15.583   3.754  1.00  0.86           H  
ATOM   2225 1HA  GLY A 144      31.545 -15.222   3.806  1.00  0.86           H  
ATOM   2226 2HA  GLY A 144      31.625 -15.725   2.122  1.00  0.86           H  
ATOM   2227  N   GLY A 145      30.357 -12.784   2.925  1.00  0.86           N  
ATOM   2228  CA  GLY A 145      30.297 -11.376   2.561  1.00  0.86           C  
ATOM   2229  C   GLY A 145      31.048 -10.483   3.533  1.00  0.86           C  
ATOM   2230  O   GLY A 145      32.160 -10.788   3.971  1.00  0.86           O  
ATOM   2231  H   GLY A 145      29.733 -13.133   3.657  1.00  0.86           H  
ATOM   2232 1HA  GLY A 145      30.699 -11.244   1.558  1.00  0.86           H  
ATOM   2233 2HA  GLY A 145      29.252 -11.065   2.524  1.00  0.86           H  
ATOM   2234  N   THR A 146      30.435  -9.349   3.804  1.00  0.84           N  
ATOM   2235  CA  THR A 146      30.927  -8.297   4.676  1.00  0.84           C  
ATOM   2236  C   THR A 146      30.663  -8.763   6.094  1.00  0.84           C  
ATOM   2237  O   THR A 146      30.206  -9.879   6.256  1.00  0.84           O  
ATOM   2238  CB  THR A 146      30.162  -7.020   4.422  1.00  0.84           C  
ATOM   2239  OG1 THR A 146      28.844  -7.250   4.812  1.00  0.84           O  
ATOM   2240  CG2 THR A 146      30.176  -6.661   2.947  1.00  0.84           C  
ATOM   2241  H   THR A 146      29.534  -9.208   3.371  1.00  0.84           H  
ATOM   2242  HA  THR A 146      31.999  -8.154   4.531  1.00  0.84           H  
ATOM   2243  HB  THR A 146      30.587  -6.210   5.011  1.00  0.84           H  
ATOM   2244  HG1 THR A 146      28.843  -7.680   5.674  1.00  0.84           H  
ATOM   2245 1HG2 THR A 146      29.593  -5.751   2.785  1.00  0.84           H  
ATOM   2246 2HG2 THR A 146      31.202  -6.497   2.621  1.00  0.84           H  
ATOM   2247 3HG2 THR A 146      29.739  -7.476   2.376  1.00  0.84           H  
ATOM   2248  N   THR A 147      30.976  -7.961   7.113  1.00  0.82           N  
ATOM   2249  CA  THR A 147      30.782  -8.392   8.511  1.00  0.82           C  
ATOM   2250  C   THR A 147      29.780  -7.545   9.329  1.00  0.82           C  
ATOM   2251  O   THR A 147      29.832  -7.527  10.558  1.00  0.82           O  
ATOM   2252  CB  THR A 147      32.125  -8.422   9.242  1.00  0.82           C  
ATOM   2253  OG1 THR A 147      32.731  -7.125   9.173  1.00  0.82           O  
ATOM   2254  CG2 THR A 147      33.047  -9.449   8.604  1.00  0.82           C  
ATOM   2255  H   THR A 147      31.363  -7.046   6.931  1.00  0.82           H  
ATOM   2256  HA  THR A 147      30.399  -9.411   8.497  1.00  0.82           H  
ATOM   2257  HB  THR A 147      31.960  -8.683  10.287  1.00  0.82           H  
ATOM   2258  HG1 THR A 147      32.150  -6.480   9.589  1.00  0.82           H  
ATOM   2259 1HG2 THR A 147      33.998  -9.463   9.135  1.00  0.82           H  
ATOM   2260 2HG2 THR A 147      32.584 -10.435   8.659  1.00  0.82           H  
ATOM   2261 3HG2 THR A 147      33.222  -9.192   7.561  1.00  0.82           H  
ATOM   2262  N   HIS A 148      28.894  -6.830   8.646  1.00  0.79           N  
ATOM   2263  CA  HIS A 148      27.901  -5.950   9.278  1.00  0.79           C  
ATOM   2264  C   HIS A 148      26.689  -6.711   9.845  1.00  0.79           C  
ATOM   2265  O   HIS A 148      26.381  -7.812   9.400  1.00  0.79           O  
ATOM   2266  CB  HIS A 148      27.427  -4.917   8.264  1.00  0.79           C  
ATOM   2267  CG  HIS A 148      28.514  -3.991   7.795  1.00  0.79           C  
ATOM   2268  ND1 HIS A 148      29.112  -3.063   8.622  1.00  0.79           N  
ATOM   2269  CD2 HIS A 148      29.108  -3.855   6.586  1.00  0.79           C  
ATOM   2270  CE1 HIS A 148      30.026  -2.393   7.940  1.00  0.79           C  
ATOM   2271  NE2 HIS A 148      30.047  -2.858   6.703  1.00  0.79           N  
ATOM   2272  H   HIS A 148      28.910  -6.897   7.642  1.00  0.79           H  
ATOM   2273  HA  HIS A 148      28.368  -5.419  10.107  1.00  0.79           H  
ATOM   2274 1HB  HIS A 148      26.998  -5.420   7.399  1.00  0.79           H  
ATOM   2275 2HB  HIS A 148      26.647  -4.316   8.708  1.00  0.79           H  
ATOM   2276  HD1 HIS A 148      28.888  -2.897   9.584  1.00  0.79           H  
ATOM   2277  HD2 HIS A 148      28.971  -4.362   5.634  1.00  0.79           H  
ATOM   2278  HE1 HIS A 148      30.613  -1.610   8.420  1.00  0.79           H  
ATOM   2279  N   GLN A 149      25.988  -6.105  10.821  1.00  0.76           N  
ATOM   2280  CA  GLN A 149      24.764  -6.691  11.413  1.00  0.76           C  
ATOM   2281  C   GLN A 149      23.498  -5.923  10.991  1.00  0.76           C  
ATOM   2282  O   GLN A 149      22.436  -5.981  11.625  1.00  0.76           O  
ATOM   2283  CB  GLN A 149      24.853  -6.724  12.940  1.00  0.76           C  
ATOM   2284  CG  GLN A 149      25.978  -7.601  13.459  1.00  0.76           C  
ATOM   2285  CD  GLN A 149      26.025  -7.680  14.975  1.00  0.76           C  
ATOM   2286  OE1 GLN A 149      25.013  -7.496  15.658  1.00  0.76           O  
ATOM   2287  NE2 GLN A 149      27.209  -7.957  15.509  1.00  0.76           N  
ATOM   2288  H   GLN A 149      26.294  -5.199  11.154  1.00  0.76           H  
ATOM   2289  HA  GLN A 149      24.692  -7.710  11.065  1.00  0.76           H  
ATOM   2290 1HB  GLN A 149      25.001  -5.712  13.318  1.00  0.76           H  
ATOM   2291 2HB  GLN A 149      23.913  -7.095  13.349  1.00  0.76           H  
ATOM   2292 1HG  GLN A 149      25.850  -8.603  13.063  1.00  0.76           H  
ATOM   2293 2HG  GLN A 149      26.927  -7.190  13.113  1.00  0.76           H  
ATOM   2294 1HE2 GLN A 149      27.308  -8.023  16.503  1.00  0.76           H  
ATOM   2295 2HE2 GLN A 149      28.005  -8.098  14.916  1.00  0.76           H  
ATOM   2296  N   ASP A 150      23.649  -5.170   9.933  1.00  0.75           N  
ATOM   2297  CA  ASP A 150      22.624  -4.294   9.415  1.00  0.75           C  
ATOM   2298  C   ASP A 150      21.375  -5.065   8.928  1.00  0.75           C  
ATOM   2299  O   ASP A 150      21.475  -6.197   8.429  1.00  0.75           O  
ATOM   2300  CB  ASP A 150      23.239  -3.498   8.286  1.00  0.75           C  
ATOM   2301  CG  ASP A 150      24.407  -2.692   8.757  1.00  0.75           C  
ATOM   2302  OD1 ASP A 150      24.656  -2.677   9.942  1.00  0.75           O  
ATOM   2303  OD2 ASP A 150      25.067  -2.119   7.933  1.00  0.75           O  
ATOM   2304  H   ASP A 150      24.542  -5.200   9.465  1.00  0.75           H  
ATOM   2305  HA  ASP A 150      22.339  -3.607  10.212  1.00  0.75           H  
ATOM   2306 1HB  ASP A 150      23.585  -4.143   7.509  1.00  0.75           H  
ATOM   2307 2HB  ASP A 150      22.493  -2.841   7.853  1.00  0.75           H  
ATOM   2308  N   PRO A 151      20.180  -4.463   9.051  1.00  0.74           N  
ATOM   2309  CA  PRO A 151      19.777  -3.164   9.590  1.00  0.74           C  
ATOM   2310  C   PRO A 151      19.405  -3.223  11.060  1.00  0.74           C  
ATOM   2311  O   PRO A 151      18.636  -2.380  11.537  1.00  0.74           O  
ATOM   2312  CB  PRO A 151      18.509  -2.879   8.795  1.00  0.74           C  
ATOM   2313  CG  PRO A 151      17.870  -4.264   8.681  1.00  0.74           C  
ATOM   2314  CD  PRO A 151      19.041  -5.238   8.553  1.00  0.74           C  
ATOM   2315  HA  PRO A 151      20.545  -2.404   9.394  1.00  0.74           H  
ATOM   2316 1HB  PRO A 151      17.882  -2.147   9.327  1.00  0.74           H  
ATOM   2317 2HB  PRO A 151      18.769  -2.434   7.816  1.00  0.74           H  
ATOM   2318 1HG  PRO A 151      17.276  -4.477   9.575  1.00  0.74           H  
ATOM   2319 2HG  PRO A 151      17.186  -4.306   7.842  1.00  0.74           H  
ATOM   2320 1HD  PRO A 151      18.877  -6.105   9.205  1.00  0.74           H  
ATOM   2321 2HD  PRO A 151      19.202  -5.536   7.515  1.00  0.74           H  
ATOM   2322  N   TYR A 152      19.828  -4.260  11.767  1.00  0.74           N  
ATOM   2323  CA  TYR A 152      19.245  -4.449  13.069  1.00  0.74           C  
ATOM   2324  C   TYR A 152      19.728  -3.449  14.088  1.00  0.74           C  
ATOM   2325  O   TYR A 152      19.005  -3.162  15.040  1.00  0.74           O  
ATOM   2326  CB  TYR A 152      19.442  -5.884  13.514  1.00  0.74           C  
ATOM   2327  CG  TYR A 152      18.653  -6.772  12.625  1.00  0.74           C  
ATOM   2328  CD1 TYR A 152      19.269  -7.788  11.932  1.00  0.74           C  
ATOM   2329  CD2 TYR A 152      17.303  -6.519  12.449  1.00  0.74           C  
ATOM   2330  CE1 TYR A 152      18.534  -8.561  11.074  1.00  0.74           C  
ATOM   2331  CE2 TYR A 152      16.574  -7.280  11.585  1.00  0.74           C  
ATOM   2332  CZ  TYR A 152      17.179  -8.301  10.889  1.00  0.74           C  
ATOM   2333  OH  TYR A 152      16.454  -9.059   9.995  1.00  0.74           O  
ATOM   2334  H   TYR A 152      20.533  -4.922  11.437  1.00  0.74           H  
ATOM   2335  HA  TYR A 152      18.171  -4.300  12.971  1.00  0.74           H  
ATOM   2336 1HB  TYR A 152      20.498  -6.162  13.451  1.00  0.74           H  
ATOM   2337 2HB  TYR A 152      19.107  -6.017  14.542  1.00  0.74           H  
ATOM   2338  HD1 TYR A 152      20.339  -7.974  12.062  1.00  0.74           H  
ATOM   2339  HD2 TYR A 152      16.824  -5.703  12.994  1.00  0.74           H  
ATOM   2340  HE1 TYR A 152      19.020  -9.365  10.528  1.00  0.74           H  
ATOM   2341  HE2 TYR A 152      15.527  -7.069  11.453  1.00  0.74           H  
ATOM   2342  HH  TYR A 152      16.935  -9.873   9.790  1.00  0.74           H  
ATOM   2343  N   ALA A 153      20.935  -2.911  13.929  1.00  0.75           N  
ATOM   2344  CA  ALA A 153      21.400  -1.946  14.912  1.00  0.75           C  
ATOM   2345  C   ALA A 153      20.496  -0.706  14.949  1.00  0.75           C  
ATOM   2346  O   ALA A 153      20.106  -0.250  16.035  1.00  0.75           O  
ATOM   2347  CB  ALA A 153      22.823  -1.539  14.606  1.00  0.75           C  
ATOM   2348  H   ALA A 153      21.511  -3.158  13.134  1.00  0.75           H  
ATOM   2349  HA  ALA A 153      21.363  -2.418  15.895  1.00  0.75           H  
ATOM   2350 1HB  ALA A 153      23.169  -0.833  15.359  1.00  0.75           H  
ATOM   2351 2HB  ALA A 153      23.464  -2.419  14.607  1.00  0.75           H  
ATOM   2352 3HB  ALA A 153      22.860  -1.066  13.621  1.00  0.75           H  
ATOM   2353  N   TYR A 154      20.107  -0.168  13.781  1.00  0.76           N  
ATOM   2354  CA  TYR A 154      19.251   1.012  13.833  1.00  0.76           C  
ATOM   2355  C   TYR A 154      17.830   0.659  14.193  1.00  0.76           C  
ATOM   2356  O   TYR A 154      17.170   1.401  14.922  1.00  0.76           O  
ATOM   2357  CB  TYR A 154      19.249   1.801  12.542  1.00  0.76           C  
ATOM   2358  CG  TYR A 154      20.546   2.464  12.251  1.00  0.76           C  
ATOM   2359  CD1 TYR A 154      21.524   2.627  13.230  1.00  0.76           C  
ATOM   2360  CD2 TYR A 154      20.753   2.925  11.003  1.00  0.76           C  
ATOM   2361  CE1 TYR A 154      22.722   3.244  12.894  1.00  0.76           C  
ATOM   2362  CE2 TYR A 154      21.919   3.519  10.664  1.00  0.76           C  
ATOM   2363  CZ  TYR A 154      22.913   3.685  11.583  1.00  0.76           C  
ATOM   2364  OH  TYR A 154      24.096   4.278  11.194  1.00  0.76           O  
ATOM   2365  H   TYR A 154      20.425  -0.521  12.868  1.00  0.76           H  
ATOM   2366  HA  TYR A 154      19.633   1.665  14.615  1.00  0.76           H  
ATOM   2367 1HB  TYR A 154      19.018   1.130  11.710  1.00  0.76           H  
ATOM   2368 2HB  TYR A 154      18.474   2.561  12.578  1.00  0.76           H  
ATOM   2369  HD1 TYR A 154      21.357   2.263  14.244  1.00  0.76           H  
ATOM   2370  HD2 TYR A 154      19.969   2.805  10.264  1.00  0.76           H  
ATOM   2371  HE1 TYR A 154      23.505   3.371  13.640  1.00  0.76           H  
ATOM   2372  HE2 TYR A 154      22.047   3.862   9.650  1.00  0.76           H  
ATOM   2373  HH  TYR A 154      24.178   4.191  10.213  1.00  0.76           H  
ATOM   2374  N   LEU A 155      17.329  -0.472  13.700  1.00  0.78           N  
ATOM   2375  CA  LEU A 155      15.956  -0.793  14.039  1.00  0.78           C  
ATOM   2376  C   LEU A 155      15.840  -1.009  15.550  1.00  0.78           C  
ATOM   2377  O   LEU A 155      14.976  -0.419  16.211  1.00  0.78           O  
ATOM   2378  CB  LEU A 155      15.510  -2.064  13.300  1.00  0.78           C  
ATOM   2379  CG  LEU A 155      15.357  -1.961  11.777  1.00  0.78           C  
ATOM   2380  CD1 LEU A 155      15.049  -3.337  11.205  1.00  0.78           C  
ATOM   2381  CD2 LEU A 155      14.289  -0.995  11.463  1.00  0.78           C  
ATOM   2382  H   LEU A 155      17.877  -1.089  13.094  1.00  0.78           H  
ATOM   2383  HA  LEU A 155      15.316   0.040  13.753  1.00  0.78           H  
ATOM   2384 1HB  LEU A 155      16.246  -2.840  13.498  1.00  0.78           H  
ATOM   2385 2HB  LEU A 155      14.564  -2.396  13.709  1.00  0.78           H  
ATOM   2386  HG  LEU A 155      16.290  -1.616  11.337  1.00  0.78           H  
ATOM   2387 1HD1 LEU A 155      14.948  -3.269  10.121  1.00  0.78           H  
ATOM   2388 2HD1 LEU A 155      15.858  -4.014  11.454  1.00  0.78           H  
ATOM   2389 3HD1 LEU A 155      14.120  -3.706  11.633  1.00  0.78           H  
ATOM   2390 1HD2 LEU A 155      14.184  -0.919  10.382  1.00  0.78           H  
ATOM   2391 2HD2 LEU A 155      13.360  -1.336  11.910  1.00  0.78           H  
ATOM   2392 3HD2 LEU A 155      14.563  -0.037  11.871  1.00  0.78           H  
ATOM   2393  N   SER A 156      16.822  -1.715  16.131  1.00  0.80           N  
ATOM   2394  CA  SER A 156      16.817  -2.005  17.556  1.00  0.80           C  
ATOM   2395  C   SER A 156      16.896  -0.720  18.367  1.00  0.80           C  
ATOM   2396  O   SER A 156      16.187  -0.563  19.368  1.00  0.80           O  
ATOM   2397  CB  SER A 156      17.994  -2.892  17.909  1.00  0.80           C  
ATOM   2398  OG  SER A 156      17.898  -4.144  17.289  1.00  0.80           O  
ATOM   2399  H   SER A 156      17.558  -2.135  15.568  1.00  0.80           H  
ATOM   2400  HA  SER A 156      15.888  -2.523  17.799  1.00  0.80           H  
ATOM   2401 1HB  SER A 156      18.921  -2.402  17.602  1.00  0.80           H  
ATOM   2402 2HB  SER A 156      18.033  -3.020  18.987  1.00  0.80           H  
ATOM   2403  HG  SER A 156      18.074  -3.964  16.339  1.00  0.80           H  
ATOM   2404  N   SER A 157      17.717   0.231  17.906  1.00  0.81           N  
ATOM   2405  CA  SER A 157      17.904   1.513  18.575  1.00  0.81           C  
ATOM   2406  C   SER A 157      16.610   2.325  18.686  1.00  0.81           C  
ATOM   2407  O   SER A 157      16.504   3.209  19.540  1.00  0.81           O  
ATOM   2408  CB  SER A 157      18.940   2.330  17.832  1.00  0.81           C  
ATOM   2409  OG  SER A 157      20.214   1.729  17.897  1.00  0.81           O  
ATOM   2410  H   SER A 157      18.289   0.044  17.079  1.00  0.81           H  
ATOM   2411  HA  SER A 157      18.272   1.316  19.581  1.00  0.81           H  
ATOM   2412 1HB  SER A 157      18.637   2.424  16.796  1.00  0.81           H  
ATOM   2413 2HB  SER A 157      18.982   3.331  18.254  1.00  0.81           H  
ATOM   2414  HG  SER A 157      20.150   0.897  17.372  1.00  0.81           H  
ATOM   2415  N   TRP A 158      15.643   2.052  17.807  1.00  0.81           N  
ATOM   2416  CA  TRP A 158      14.360   2.732  17.807  1.00  0.81           C  
ATOM   2417  C   TRP A 158      13.238   1.893  18.402  1.00  0.81           C  
ATOM   2418  O   TRP A 158      12.065   2.262  18.304  1.00  0.81           O  
ATOM   2419  CB  TRP A 158      13.976   3.198  16.417  1.00  0.81           C  
ATOM   2420  CG  TRP A 158      14.684   4.423  15.996  1.00  0.81           C  
ATOM   2421  CD1 TRP A 158      15.571   4.589  14.995  1.00  0.81           C  
ATOM   2422  CD2 TRP A 158      14.539   5.703  16.618  1.00  0.81           C  
ATOM   2423  NE1 TRP A 158      15.959   5.911  14.931  1.00  0.81           N  
ATOM   2424  CE2 TRP A 158      15.341   6.593  15.920  1.00  0.81           C  
ATOM   2425  CE3 TRP A 158      13.798   6.159  17.699  1.00  0.81           C  
ATOM   2426  CZ2 TRP A 158      15.418   7.917  16.261  1.00  0.81           C  
ATOM   2427  CZ3 TRP A 158      13.894   7.483  18.052  1.00  0.81           C  
ATOM   2428  CH2 TRP A 158      14.680   8.344  17.348  1.00  0.81           C  
ATOM   2429  H   TRP A 158      15.771   1.302  17.127  1.00  0.81           H  
ATOM   2430  HA  TRP A 158      14.459   3.624  18.423  1.00  0.81           H  
ATOM   2431 1HB  TRP A 158      14.209   2.402  15.702  1.00  0.81           H  
ATOM   2432 2HB  TRP A 158      12.906   3.378  16.377  1.00  0.81           H  
ATOM   2433  HD1 TRP A 158      15.907   3.800  14.324  1.00  0.81           H  
ATOM   2434  HE1 TRP A 158      16.594   6.325  14.263  1.00  0.81           H  
ATOM   2435  HE3 TRP A 158      13.164   5.476  18.264  1.00  0.81           H  
ATOM   2436  HZ2 TRP A 158      16.036   8.608  15.717  1.00  0.81           H  
ATOM   2437  HZ3 TRP A 158      13.323   7.826  18.911  1.00  0.81           H  
ATOM   2438  HH2 TRP A 158      14.728   9.389  17.652  1.00  0.81           H  
ATOM   2439  N   GLY A 159      13.586   0.764  19.016  1.00  0.81           N  
ATOM   2440  CA  GLY A 159      12.590  -0.101  19.625  1.00  0.81           C  
ATOM   2441  C   GLY A 159      11.972  -1.147  18.695  1.00  0.81           C  
ATOM   2442  O   GLY A 159      10.948  -1.731  19.049  1.00  0.81           O  
ATOM   2443  H   GLY A 159      14.565   0.488  19.078  1.00  0.81           H  
ATOM   2444 1HA  GLY A 159      13.054  -0.613  20.468  1.00  0.81           H  
ATOM   2445 2HA  GLY A 159      11.797   0.516  20.042  1.00  0.81           H  
ATOM   2446  N   ILE A 160      12.559  -1.380  17.514  1.00  0.81           N  
ATOM   2447  CA  ILE A 160      12.016  -2.378  16.594  1.00  0.81           C  
ATOM   2448  C   ILE A 160      12.905  -3.612  16.502  1.00  0.81           C  
ATOM   2449  O   ILE A 160      14.020  -3.551  15.985  1.00  0.81           O  
ATOM   2450  CB  ILE A 160      11.848  -1.797  15.182  1.00  0.81           C  
ATOM   2451  CG1 ILE A 160      10.909  -0.629  15.222  1.00  0.81           C  
ATOM   2452  CG2 ILE A 160      11.381  -2.880  14.197  1.00  0.81           C  
ATOM   2453  CD1 ILE A 160      10.838   0.057  13.933  1.00  0.81           C  
ATOM   2454  H   ILE A 160      13.404  -0.881  17.244  1.00  0.81           H  
ATOM   2455  HA  ILE A 160      11.039  -2.687  16.953  1.00  0.81           H  
ATOM   2456  HB  ILE A 160      12.804  -1.408  14.853  1.00  0.81           H  
ATOM   2457 1HG1 ILE A 160       9.914  -0.972  15.501  1.00  0.81           H  
ATOM   2458 2HG1 ILE A 160      11.255   0.086  15.973  1.00  0.81           H  
ATOM   2459 1HG2 ILE A 160      11.291  -2.458  13.206  1.00  0.81           H  
ATOM   2460 2HG2 ILE A 160      12.105  -3.695  14.177  1.00  0.81           H  
ATOM   2461 3HG2 ILE A 160      10.414  -3.269  14.512  1.00  0.81           H  
ATOM   2462 1HD1 ILE A 160      10.151   0.899  13.994  1.00  0.81           H  
ATOM   2463 2HD1 ILE A 160      11.823   0.399  13.656  1.00  0.81           H  
ATOM   2464 3HD1 ILE A 160      10.487  -0.638  13.211  1.00  0.81           H  
ATOM   2465  N   SER A 161      12.405  -4.742  16.978  1.00  0.81           N  
ATOM   2466  CA  SER A 161      13.191  -5.969  16.954  1.00  0.81           C  
ATOM   2467  C   SER A 161      13.108  -6.644  15.602  1.00  0.81           C  
ATOM   2468  O   SER A 161      12.235  -6.320  14.795  1.00  0.81           O  
ATOM   2469  CB  SER A 161      12.711  -6.941  18.008  1.00  0.81           C  
ATOM   2470  OG  SER A 161      11.427  -7.467  17.695  1.00  0.81           O  
ATOM   2471  H   SER A 161      11.468  -4.731  17.388  1.00  0.81           H  
ATOM   2472  HA  SER A 161      14.235  -5.716  17.152  1.00  0.81           H  
ATOM   2473 1HB  SER A 161      13.424  -7.754  18.119  1.00  0.81           H  
ATOM   2474 2HB  SER A 161      12.659  -6.420  18.963  1.00  0.81           H  
ATOM   2475  HG  SER A 161      11.059  -7.767  18.540  1.00  0.81           H  
ATOM   2476  N   LYS A 162      13.977  -7.624  15.374  1.00  0.81           N  
ATOM   2477  CA  LYS A 162      13.912  -8.427  14.160  1.00  0.81           C  
ATOM   2478  C   LYS A 162      12.541  -9.074  13.993  1.00  0.81           C  
ATOM   2479  O   LYS A 162      11.996  -9.112  12.892  1.00  0.81           O  
ATOM   2480  CB  LYS A 162      15.008  -9.483  14.181  1.00  0.81           C  
ATOM   2481  CG  LYS A 162      15.034 -10.423  12.990  1.00  0.81           C  
ATOM   2482  CD  LYS A 162      16.251 -11.342  13.079  1.00  0.81           C  
ATOM   2483  CE  LYS A 162      16.271 -12.390  11.978  1.00  0.81           C  
ATOM   2484  NZ  LYS A 162      17.483 -13.259  12.077  1.00  0.81           N  
ATOM   2485  H   LYS A 162      14.688  -7.823  16.063  1.00  0.81           H  
ATOM   2486  HA  LYS A 162      14.077  -7.770  13.306  1.00  0.81           H  
ATOM   2487 1HB  LYS A 162      15.982  -8.993  14.233  1.00  0.81           H  
ATOM   2488 2HB  LYS A 162      14.904 -10.092  15.077  1.00  0.81           H  
ATOM   2489 1HG  LYS A 162      14.129 -11.032  12.996  1.00  0.81           H  
ATOM   2490 2HG  LYS A 162      15.055  -9.859  12.068  1.00  0.81           H  
ATOM   2491 1HD  LYS A 162      17.159 -10.741  13.002  1.00  0.81           H  
ATOM   2492 2HD  LYS A 162      16.253 -11.846  14.044  1.00  0.81           H  
ATOM   2493 1HE  LYS A 162      15.382 -13.013  12.068  1.00  0.81           H  
ATOM   2494 2HE  LYS A 162      16.264 -11.902  10.999  1.00  0.81           H  
ATOM   2495 1HZ  LYS A 162      17.467 -13.955  11.344  1.00  0.81           H  
ATOM   2496 2HZ  LYS A 162      18.311 -12.686  11.975  1.00  0.81           H  
ATOM   2497 3HZ  LYS A 162      17.498 -13.721  12.974  1.00  0.81           H  
ATOM   2498  N   ALA A 163      11.984  -9.590  15.095  1.00  0.81           N  
ATOM   2499  CA  ALA A 163      10.667 -10.216  15.051  1.00  0.81           C  
ATOM   2500  C   ALA A 163       9.601  -9.213  14.630  1.00  0.81           C  
ATOM   2501  O   ALA A 163       8.700  -9.536  13.843  1.00  0.81           O  
ATOM   2502  CB  ALA A 163      10.320 -10.780  16.412  1.00  0.81           C  
ATOM   2503  H   ALA A 163      12.478  -9.530  15.971  1.00  0.81           H  
ATOM   2504  HA  ALA A 163      10.694 -11.019  14.319  1.00  0.81           H  
ATOM   2505 1HB  ALA A 163       9.343 -11.261  16.365  1.00  0.81           H  
ATOM   2506 2HB  ALA A 163      11.072 -11.512  16.704  1.00  0.81           H  
ATOM   2507 3HB  ALA A 163      10.293  -9.975  17.142  1.00  0.81           H  
ATOM   2508  N   GLN A 164       9.705  -7.980  15.128  1.00  0.81           N  
ATOM   2509  CA  GLN A 164       8.738  -6.960  14.744  1.00  0.81           C  
ATOM   2510  C   GLN A 164       8.887  -6.621  13.268  1.00  0.81           C  
ATOM   2511  O   GLN A 164       7.896  -6.465  12.559  1.00  0.81           O  
ATOM   2512  CB  GLN A 164       8.871  -5.744  15.647  1.00  0.81           C  
ATOM   2513  CG  GLN A 164       8.388  -6.043  17.058  1.00  0.81           C  
ATOM   2514  CD  GLN A 164       8.671  -4.955  18.043  1.00  0.81           C  
ATOM   2515  OE1 GLN A 164       9.802  -4.468  18.147  1.00  0.81           O  
ATOM   2516  NE2 GLN A 164       7.639  -4.550  18.787  1.00  0.81           N  
ATOM   2517  H   GLN A 164      10.449  -7.752  15.797  1.00  0.81           H  
ATOM   2518  HA  GLN A 164       7.738  -7.366  14.888  1.00  0.81           H  
ATOM   2519 1HB  GLN A 164       9.913  -5.438  15.691  1.00  0.81           H  
ATOM   2520 2HB  GLN A 164       8.293  -4.913  15.238  1.00  0.81           H  
ATOM   2521 1HG  GLN A 164       7.311  -6.197  17.027  1.00  0.81           H  
ATOM   2522 2HG  GLN A 164       8.878  -6.950  17.403  1.00  0.81           H  
ATOM   2523 1HE2 GLN A 164       7.766  -3.821  19.465  1.00  0.81           H  
ATOM   2524 2HE2 GLN A 164       6.738  -4.971  18.670  1.00  0.81           H  
ATOM   2525  N   PHE A 165      10.126  -6.590  12.786  1.00  0.81           N  
ATOM   2526  CA  PHE A 165      10.397  -6.297  11.386  1.00  0.81           C  
ATOM   2527  C   PHE A 165       9.774  -7.419  10.545  1.00  0.81           C  
ATOM   2528  O   PHE A 165       9.085  -7.161   9.552  1.00  0.81           O  
ATOM   2529  CB  PHE A 165      11.917  -6.099  11.195  1.00  0.81           C  
ATOM   2530  CG  PHE A 165      12.432  -5.674   9.812  1.00  0.81           C  
ATOM   2531  CD1 PHE A 165      11.798  -4.711   9.051  1.00  0.81           C  
ATOM   2532  CD2 PHE A 165      13.616  -6.205   9.321  1.00  0.81           C  
ATOM   2533  CE1 PHE A 165      12.333  -4.322   7.833  1.00  0.81           C  
ATOM   2534  CE2 PHE A 165      14.143  -5.822   8.125  1.00  0.81           C  
ATOM   2535  CZ  PHE A 165      13.508  -4.888   7.384  1.00  0.81           C  
ATOM   2536  H   PHE A 165      10.908  -6.726  13.427  1.00  0.81           H  
ATOM   2537  HA  PHE A 165       9.904  -5.368  11.120  1.00  0.81           H  
ATOM   2538 1HB  PHE A 165      12.259  -5.360  11.920  1.00  0.81           H  
ATOM   2539 2HB  PHE A 165      12.415  -7.028  11.452  1.00  0.81           H  
ATOM   2540  HD1 PHE A 165      10.874  -4.264   9.417  1.00  0.81           H  
ATOM   2541  HD2 PHE A 165      14.130  -6.949   9.905  1.00  0.81           H  
ATOM   2542  HE1 PHE A 165      11.831  -3.564   7.232  1.00  0.81           H  
ATOM   2543  HE2 PHE A 165      15.074  -6.265   7.769  1.00  0.81           H  
ATOM   2544  HZ  PHE A 165      13.938  -4.588   6.446  1.00  0.81           H  
ATOM   2545  N   ALA A 166       9.951  -8.676  10.974  1.00  0.81           N  
ATOM   2546  CA  ALA A 166       9.355  -9.799  10.253  1.00  0.81           C  
ATOM   2547  C   ALA A 166       7.842  -9.686  10.183  1.00  0.81           C  
ATOM   2548  O   ALA A 166       7.242  -9.933   9.127  1.00  0.81           O  
ATOM   2549  CB  ALA A 166       9.680 -11.114  10.954  1.00  0.81           C  
ATOM   2550  H   ALA A 166      10.532  -8.851  11.793  1.00  0.81           H  
ATOM   2551  HA  ALA A 166       9.746  -9.797   9.243  1.00  0.81           H  
ATOM   2552 1HB  ALA A 166       9.236 -11.934  10.395  1.00  0.81           H  
ATOM   2553 2HB  ALA A 166      10.738 -11.272  11.027  1.00  0.81           H  
ATOM   2554 3HB  ALA A 166       9.264 -11.097  11.955  1.00  0.81           H  
ATOM   2555  N   SER A 167       7.230  -9.286  11.301  1.00  0.82           N  
ATOM   2556  CA  SER A 167       5.788  -9.163  11.376  1.00  0.82           C  
ATOM   2557  C   SER A 167       5.291  -8.043  10.481  1.00  0.82           C  
ATOM   2558  O   SER A 167       4.313  -8.214   9.746  1.00  0.82           O  
ATOM   2559  CB  SER A 167       5.370  -8.905  12.811  1.00  0.82           C  
ATOM   2560  OG  SER A 167       5.675 -10.005  13.633  1.00  0.82           O  
ATOM   2561  H   SER A 167       7.785  -9.106  12.140  1.00  0.82           H  
ATOM   2562  HA  SER A 167       5.344 -10.099  11.039  1.00  0.82           H  
ATOM   2563 1HB  SER A 167       5.880  -8.017  13.182  1.00  0.82           H  
ATOM   2564 2HB  SER A 167       4.303  -8.705  12.845  1.00  0.82           H  
ATOM   2565  HG  SER A 167       6.652 -10.035  13.682  1.00  0.82           H  
ATOM   2566  N   ASP A 168       5.984  -6.906  10.499  1.00  0.83           N  
ATOM   2567  CA  ASP A 168       5.559  -5.791   9.678  1.00  0.83           C  
ATOM   2568  C   ASP A 168       5.634  -6.142   8.208  1.00  0.83           C  
ATOM   2569  O   ASP A 168       4.679  -5.898   7.476  1.00  0.83           O  
ATOM   2570  CB  ASP A 168       6.401  -4.557   9.993  1.00  0.83           C  
ATOM   2571  CG  ASP A 168       6.026  -3.956  11.367  1.00  0.83           C  
ATOM   2572  OD1 ASP A 168       4.986  -4.303  11.886  1.00  0.83           O  
ATOM   2573  OD2 ASP A 168       6.798  -3.189  11.898  1.00  0.83           O  
ATOM   2574  H   ASP A 168       6.790  -6.810  11.116  1.00  0.83           H  
ATOM   2575  HA  ASP A 168       4.522  -5.565   9.919  1.00  0.83           H  
ATOM   2576 1HB  ASP A 168       7.461  -4.837  10.003  1.00  0.83           H  
ATOM   2577 2HB  ASP A 168       6.264  -3.803   9.217  1.00  0.83           H  
ATOM   2578  N   LEU A 169       6.695  -6.821   7.789  1.00  0.88           N  
ATOM   2579  CA  LEU A 169       6.794  -7.192   6.390  1.00  0.88           C  
ATOM   2580  C   LEU A 169       5.680  -8.147   5.999  1.00  0.88           C  
ATOM   2581  O   LEU A 169       5.096  -8.007   4.931  1.00  0.88           O  
ATOM   2582  CB  LEU A 169       8.158  -7.818   6.131  1.00  0.88           C  
ATOM   2583  CG  LEU A 169       9.327  -6.825   6.208  1.00  0.88           C  
ATOM   2584  CD1 LEU A 169      10.579  -7.548   6.191  1.00  0.88           C  
ATOM   2585  CD2 LEU A 169       9.279  -5.901   5.046  1.00  0.88           C  
ATOM   2586  H   LEU A 169       7.460  -7.034   8.435  1.00  0.88           H  
ATOM   2587  HA  LEU A 169       6.703  -6.290   5.787  1.00  0.88           H  
ATOM   2588 1HB  LEU A 169       8.329  -8.600   6.876  1.00  0.88           H  
ATOM   2589 2HB  LEU A 169       8.156  -8.271   5.141  1.00  0.88           H  
ATOM   2590  HG  LEU A 169       9.268  -6.254   7.139  1.00  0.88           H  
ATOM   2591 1HD1 LEU A 169      11.399  -6.837   6.250  1.00  0.88           H  
ATOM   2592 2HD1 LEU A 169      10.589  -8.197   7.051  1.00  0.88           H  
ATOM   2593 3HD1 LEU A 169      10.669  -8.133   5.282  1.00  0.88           H  
ATOM   2594 1HD2 LEU A 169      10.112  -5.217   5.114  1.00  0.88           H  
ATOM   2595 2HD2 LEU A 169       9.348  -6.463   4.122  1.00  0.88           H  
ATOM   2596 3HD2 LEU A 169       8.346  -5.350   5.063  1.00  0.88           H  
ATOM   2597  N   ALA A 170       5.352  -9.099   6.876  1.00  0.97           N  
ATOM   2598  CA  ALA A 170       4.277 -10.043   6.595  1.00  0.97           C  
ATOM   2599  C   ALA A 170       2.918  -9.348   6.437  1.00  0.97           C  
ATOM   2600  O   ALA A 170       2.101  -9.753   5.606  1.00  0.97           O  
ATOM   2601  CB  ALA A 170       4.187 -11.068   7.709  1.00  0.97           C  
ATOM   2602  H   ALA A 170       5.878  -9.195   7.746  1.00  0.97           H  
ATOM   2603  HA  ALA A 170       4.512 -10.547   5.658  1.00  0.97           H  
ATOM   2604 1HB  ALA A 170       3.407 -11.788   7.479  1.00  0.97           H  
ATOM   2605 2HB  ALA A 170       5.145 -11.580   7.804  1.00  0.97           H  
ATOM   2606 3HB  ALA A 170       3.953 -10.562   8.645  1.00  0.97           H  
ATOM   2607  N   LYS A 171       2.669  -8.313   7.250  1.00  1.10           N  
ATOM   2608  CA  LYS A 171       1.401  -7.580   7.220  1.00  1.10           C  
ATOM   2609  C   LYS A 171       1.292  -6.598   6.052  1.00  1.10           C  
ATOM   2610  O   LYS A 171       0.209  -6.390   5.496  1.00  1.10           O  
ATOM   2611  CB  LYS A 171       1.209  -6.827   8.532  1.00  1.10           C  
ATOM   2612  CG  LYS A 171       0.948  -7.723   9.741  1.00  1.10           C  
ATOM   2613  CD  LYS A 171       0.793  -6.900  11.008  1.00  1.10           C  
ATOM   2614  CE  LYS A 171       0.562  -7.780  12.224  1.00  1.10           C  
ATOM   2615  NZ  LYS A 171       0.443  -6.974  13.472  1.00  1.10           N  
ATOM   2616  H   LYS A 171       3.378  -8.046   7.936  1.00  1.10           H  
ATOM   2617  HA  LYS A 171       0.597  -8.306   7.115  1.00  1.10           H  
ATOM   2618 1HB  LYS A 171       2.114  -6.247   8.742  1.00  1.10           H  
ATOM   2619 2HB  LYS A 171       0.383  -6.125   8.435  1.00  1.10           H  
ATOM   2620 1HG  LYS A 171       0.040  -8.301   9.575  1.00  1.10           H  
ATOM   2621 2HG  LYS A 171       1.779  -8.415   9.863  1.00  1.10           H  
ATOM   2622 1HD  LYS A 171       1.704  -6.313  11.164  1.00  1.10           H  
ATOM   2623 2HD  LYS A 171      -0.046  -6.214  10.898  1.00  1.10           H  
ATOM   2624 1HE  LYS A 171      -0.352  -8.355  12.083  1.00  1.10           H  
ATOM   2625 2HE  LYS A 171       1.402  -8.469  12.327  1.00  1.10           H  
ATOM   2626 1HZ  LYS A 171       0.294  -7.590  14.260  1.00  1.10           H  
ATOM   2627 2HZ  LYS A 171       1.296  -6.445  13.612  1.00  1.10           H  
ATOM   2628 3HZ  LYS A 171      -0.338  -6.338  13.391  1.00  1.10           H  
ATOM   2629  N   VAL A 172       2.408  -5.979   5.700  1.00  1.30           N  
ATOM   2630  CA  VAL A 172       2.471  -4.999   4.631  1.00  1.30           C  
ATOM   2631  C   VAL A 172       2.190  -5.571   3.244  1.00  1.30           C  
ATOM   2632  O   VAL A 172       2.736  -6.594   2.842  1.00  1.30           O  
ATOM   2633  CB  VAL A 172       3.833  -4.296   4.691  1.00  1.30           C  
ATOM   2634  CG1 VAL A 172       4.054  -3.483   3.546  1.00  1.30           C  
ATOM   2635  CG2 VAL A 172       3.863  -3.348   5.883  1.00  1.30           C  
ATOM   2636  H   VAL A 172       3.264  -6.183   6.215  1.00  1.30           H  
ATOM   2637  HA  VAL A 172       1.714  -4.244   4.838  1.00  1.30           H  
ATOM   2638  HB  VAL A 172       4.622  -5.041   4.780  1.00  1.30           H  
ATOM   2639 1HG1 VAL A 172       5.005  -3.013   3.695  1.00  1.30           H  
ATOM   2640 2HG1 VAL A 172       4.073  -4.105   2.669  1.00  1.30           H  
ATOM   2641 3HG1 VAL A 172       3.265  -2.746   3.480  1.00  1.30           H  
ATOM   2642 1HG2 VAL A 172       4.832  -2.850   5.928  1.00  1.30           H  
ATOM   2643 2HG2 VAL A 172       3.080  -2.595   5.771  1.00  1.30           H  
ATOM   2644 3HG2 VAL A 172       3.695  -3.884   6.801  1.00  1.30           H  
ATOM   2645  N   SER A 173       1.325  -4.881   2.498  1.00  1.55           N  
ATOM   2646  CA  SER A 173       0.951  -5.302   1.149  1.00  1.55           C  
ATOM   2647  C   SER A 173       1.983  -4.970   0.081  1.00  1.55           C  
ATOM   2648  O   SER A 173       2.036  -5.600  -0.984  1.00  1.55           O  
ATOM   2649  CB  SER A 173      -0.312  -4.580   0.746  1.00  1.55           C  
ATOM   2650  OG  SER A 173      -0.057  -3.190   0.599  1.00  1.55           O  
ATOM   2651  H   SER A 173       0.898  -4.054   2.890  1.00  1.55           H  
ATOM   2652  HA  SER A 173       0.786  -6.379   1.163  1.00  1.55           H  
ATOM   2653 1HB  SER A 173      -0.681  -4.985  -0.194  1.00  1.55           H  
ATOM   2654 2HB  SER A 173      -1.082  -4.736   1.499  1.00  1.55           H  
ATOM   2655  HG  SER A 173       0.647  -3.084  -0.108  1.00  1.55           H  
ATOM   2656  N   GLY A 174       2.812  -3.989   0.371  1.00  1.83           N  
ATOM   2657  CA  GLY A 174       3.764  -3.499  -0.600  1.00  1.83           C  
ATOM   2658  C   GLY A 174       2.983  -2.620  -1.546  1.00  1.83           C  
ATOM   2659  O   GLY A 174       1.790  -2.371  -1.305  1.00  1.83           O  
ATOM   2660  H   GLY A 174       2.743  -3.554   1.279  1.00  1.83           H  
ATOM   2661 1HA  GLY A 174       4.554  -2.932  -0.109  1.00  1.83           H  
ATOM   2662 2HA  GLY A 174       4.222  -4.322  -1.143  1.00  1.83           H  
TER    2663
ENDMDL

REMARK ID 675647 MODEL 2 2025-06-21_00000135_full_19
PFRMAT TS
TARGET 2025-06-21_00000135_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.190  -0.771  -0.225  1.00  2.30           N  
ATOM      2  CA  VAL A   1       1.136  -0.667   0.368  1.00  2.30           C  
ATOM      3  C   VAL A   1       1.787   0.672   0.025  1.00  2.30           C  
ATOM      4  O   VAL A   1       1.107   1.673  -0.212  1.00  2.30           O  
ATOM      5  CB  VAL A   1       2.030  -1.856  -0.095  1.00  2.30           C  
ATOM      6  CG1 VAL A   1       1.401  -3.161   0.364  1.00  2.30           C  
ATOM      7  CG2 VAL A   1       2.199  -1.861  -1.645  1.00  2.30           C  
ATOM      8 1H   VAL A   1      -0.132  -1.205  -1.141  1.00  2.30           H  
ATOM      9 2H   VAL A   1      -0.784  -1.332   0.375  1.00  2.30           H  
ATOM     10 3H   VAL A   1      -0.580   0.157  -0.305  1.00  2.30           H  
ATOM     11  HA  VAL A   1       1.031  -0.726   1.453  1.00  2.30           H  
ATOM     12  HB  VAL A   1       2.999  -1.791   0.387  1.00  2.30           H  
ATOM     13 1HG1 VAL A   1       2.033  -3.999   0.069  1.00  2.30           H  
ATOM     14 2HG1 VAL A   1       1.299  -3.155   1.449  1.00  2.30           H  
ATOM     15 3HG1 VAL A   1       0.415  -3.273  -0.095  1.00  2.30           H  
ATOM     16 1HG2 VAL A   1       2.823  -2.705  -1.939  1.00  2.30           H  
ATOM     17 2HG2 VAL A   1       1.217  -1.958  -2.109  1.00  2.30           H  
ATOM     18 3HG2 VAL A   1       2.667  -0.943  -1.990  1.00  2.30           H  
ATOM     19  N   LYS A   2       3.113   0.689   0.043  1.00  1.72           N  
ATOM     20  CA  LYS A   2       3.902   1.862  -0.282  1.00  1.72           C  
ATOM     21  C   LYS A   2       5.271   1.413  -0.758  1.00  1.72           C  
ATOM     22  O   LYS A   2       5.686   0.281  -0.502  1.00  1.72           O  
ATOM     23  CB  LYS A   2       4.035   2.790   0.923  1.00  1.72           C  
ATOM     24  CG  LYS A   2       4.778   2.187   2.112  1.00  1.72           C  
ATOM     25  CD  LYS A   2       4.840   3.169   3.283  1.00  1.72           C  
ATOM     26  CE  LYS A   2       5.612   2.587   4.465  1.00  1.72           C  
ATOM     27  NZ  LYS A   2       5.687   3.545   5.604  1.00  1.72           N  
ATOM     28  H   LYS A   2       3.615  -0.152   0.270  1.00  1.72           H  
ATOM     29  HA  LYS A   2       3.421   2.404  -1.098  1.00  1.72           H  
ATOM     30 1HB  LYS A   2       4.572   3.691   0.624  1.00  1.72           H  
ATOM     31 2HB  LYS A   2       3.045   3.098   1.260  1.00  1.72           H  
ATOM     32 1HG  LYS A   2       4.275   1.276   2.436  1.00  1.72           H  
ATOM     33 2HG  LYS A   2       5.794   1.932   1.808  1.00  1.72           H  
ATOM     34 1HD  LYS A   2       5.328   4.088   2.959  1.00  1.72           H  
ATOM     35 2HD  LYS A   2       3.828   3.411   3.607  1.00  1.72           H  
ATOM     36 1HE  LYS A   2       5.117   1.678   4.801  1.00  1.72           H  
ATOM     37 2HE  LYS A   2       6.624   2.340   4.144  1.00  1.72           H  
ATOM     38 1HZ  LYS A   2       6.204   3.125   6.365  1.00  1.72           H  
ATOM     39 2HZ  LYS A   2       6.157   4.389   5.305  1.00  1.72           H  
ATOM     40 3HZ  LYS A   2       4.755   3.772   5.917  1.00  1.72           H  
ATOM     41  N   TYR A   3       5.977   2.298  -1.441  1.00  1.28           N  
ATOM     42  CA  TYR A   3       7.315   1.993  -1.922  1.00  1.28           C  
ATOM     43  C   TYR A   3       8.138   3.243  -2.175  1.00  1.28           C  
ATOM     44  O   TYR A   3       7.609   4.355  -2.217  1.00  1.28           O  
ATOM     45  CB  TYR A   3       7.217   1.157  -3.189  1.00  1.28           C  
ATOM     46  CG  TYR A   3       6.464   1.854  -4.276  1.00  1.28           C  
ATOM     47  CD1 TYR A   3       7.121   2.607  -5.212  1.00  1.28           C  
ATOM     48  CD2 TYR A   3       5.085   1.754  -4.326  1.00  1.28           C  
ATOM     49  CE1 TYR A   3       6.397   3.252  -6.183  1.00  1.28           C  
ATOM     50  CE2 TYR A   3       4.405   2.423  -5.302  1.00  1.28           C  
ATOM     51  CZ  TYR A   3       5.055   3.163  -6.209  1.00  1.28           C  
ATOM     52  OH  TYR A   3       4.353   3.863  -7.153  1.00  1.28           O  
ATOM     53  H   TYR A   3       5.583   3.209  -1.630  1.00  1.28           H  
ATOM     54  HA  TYR A   3       7.830   1.410  -1.157  1.00  1.28           H  
ATOM     55 1HB  TYR A   3       8.218   0.914  -3.560  1.00  1.28           H  
ATOM     56 2HB  TYR A   3       6.720   0.231  -2.967  1.00  1.28           H  
ATOM     57  HD1 TYR A   3       8.209   2.692  -5.181  1.00  1.28           H  
ATOM     58  HD2 TYR A   3       4.545   1.160  -3.591  1.00  1.28           H  
ATOM     59  HE1 TYR A   3       6.866   3.843  -6.924  1.00  1.28           H  
ATOM     60  HE2 TYR A   3       3.350   2.384  -5.363  1.00  1.28           H  
ATOM     61  HH  TYR A   3       3.450   4.066  -6.802  1.00  1.28           H  
ATOM     62  N   THR A   4       9.431   3.043  -2.364  1.00  0.98           N  
ATOM     63  CA  THR A   4      10.346   4.112  -2.719  1.00  0.98           C  
ATOM     64  C   THR A   4      10.826   3.909  -4.147  1.00  0.98           C  
ATOM     65  O   THR A   4      11.187   2.786  -4.526  1.00  0.98           O  
ATOM     66  CB  THR A   4      11.546   4.169  -1.751  1.00  0.98           C  
ATOM     67  OG1 THR A   4      11.071   4.427  -0.421  1.00  0.98           O  
ATOM     68  CG2 THR A   4      12.533   5.265  -2.168  1.00  0.98           C  
ATOM     69  H   THR A   4       9.791   2.103  -2.282  1.00  0.98           H  
ATOM     70  HA  THR A   4       9.818   5.065  -2.672  1.00  0.98           H  
ATOM     71  HB  THR A   4      12.062   3.209  -1.758  1.00  0.98           H  
ATOM     72  HG1 THR A   4      10.552   5.238  -0.420  1.00  0.98           H  
ATOM     73 1HG2 THR A   4      13.367   5.284  -1.469  1.00  0.98           H  
ATOM     74 2HG2 THR A   4      12.913   5.064  -3.171  1.00  0.98           H  
ATOM     75 3HG2 THR A   4      12.030   6.231  -2.159  1.00  0.98           H  
ATOM     76  N   VAL A   5      10.802   4.997  -4.924  1.00  0.80           N  
ATOM     77  CA  VAL A   5      11.259   4.975  -6.303  1.00  0.80           C  
ATOM     78  C   VAL A   5      12.636   5.592  -6.417  1.00  0.80           C  
ATOM     79  O   VAL A   5      12.846   6.735  -6.003  1.00  0.80           O  
ATOM     80  CB  VAL A   5      10.322   5.766  -7.231  1.00  0.80           C  
ATOM     81  CG1 VAL A   5      10.867   5.740  -8.672  1.00  0.80           C  
ATOM     82  CG2 VAL A   5       8.998   5.185  -7.189  1.00  0.80           C  
ATOM     83  H   VAL A   5      10.473   5.865  -4.530  1.00  0.80           H  
ATOM     84  HA  VAL A   5      11.292   3.949  -6.637  1.00  0.80           H  
ATOM     85  HB  VAL A   5      10.282   6.804  -6.906  1.00  0.80           H  
ATOM     86 1HG1 VAL A   5      10.202   6.306  -9.325  1.00  0.80           H  
ATOM     87 2HG1 VAL A   5      11.860   6.186  -8.703  1.00  0.80           H  
ATOM     88 3HG1 VAL A   5      10.927   4.708  -9.022  1.00  0.80           H  
ATOM     89 1HG2 VAL A   5       8.331   5.744  -7.845  1.00  0.80           H  
ATOM     90 2HG2 VAL A   5       9.058   4.162  -7.522  1.00  0.80           H  
ATOM     91 3HG2 VAL A   5       8.627   5.224  -6.166  1.00  0.80           H  
ATOM     92  N   GLU A   6      13.564   4.844  -6.980  1.00  0.72           N  
ATOM     93  CA  GLU A   6      14.908   5.336  -7.159  1.00  0.72           C  
ATOM     94  C   GLU A   6      15.014   5.908  -8.563  1.00  0.72           C  
ATOM     95  O   GLU A   6      14.435   5.375  -9.511  1.00  0.72           O  
ATOM     96  CB  GLU A   6      15.913   4.210  -6.941  1.00  0.72           C  
ATOM     97  CG  GLU A   6      15.888   3.624  -5.530  1.00  0.72           C  
ATOM     98  CD  GLU A   6      16.897   2.524  -5.305  1.00  0.72           C  
ATOM     99  OE1 GLU A   6      17.600   2.172  -6.228  1.00  0.72           O  
ATOM    100  OE2 GLU A   6      16.956   2.026  -4.205  1.00  0.72           O  
ATOM    101  H   GLU A   6      13.317   3.904  -7.273  1.00  0.72           H  
ATOM    102  HA  GLU A   6      15.100   6.133  -6.439  1.00  0.72           H  
ATOM    103 1HB  GLU A   6      15.702   3.416  -7.635  1.00  0.72           H  
ATOM    104 2HB  GLU A   6      16.921   4.569  -7.150  1.00  0.72           H  
ATOM    105 1HG  GLU A   6      16.069   4.423  -4.813  1.00  0.72           H  
ATOM    106 2HG  GLU A   6      14.886   3.227  -5.345  1.00  0.72           H  
ATOM    107  N   ASN A   7      15.750   6.994  -8.709  1.00  0.70           N  
ATOM    108  CA  ASN A   7      15.935   7.594 -10.022  1.00  0.70           C  
ATOM    109  C   ASN A   7      17.221   7.155 -10.686  1.00  0.70           C  
ATOM    110  O   ASN A   7      18.307   7.601 -10.318  1.00  0.70           O  
ATOM    111  CB  ASN A   7      15.866   9.102  -9.929  1.00  0.70           C  
ATOM    112  CG  ASN A   7      16.028   9.845 -11.275  1.00  0.70           C  
ATOM    113  OD1 ASN A   7      16.621   9.380 -12.272  1.00  0.70           O  
ATOM    114  ND2 ASN A   7      15.479  11.037 -11.304  1.00  0.70           N  
ATOM    115  H   ASN A   7      16.196   7.406  -7.901  1.00  0.70           H  
ATOM    116  HA  ASN A   7      15.120   7.263 -10.670  1.00  0.70           H  
ATOM    117 1HB  ASN A   7      14.907   9.386  -9.492  1.00  0.70           H  
ATOM    118 2HB  ASN A   7      16.644   9.451  -9.250  1.00  0.70           H  
ATOM    119 1HD2 ASN A   7      15.532  11.592 -12.135  1.00  0.70           H  
ATOM    120 2HD2 ASN A   7      15.007  11.391 -10.496  1.00  0.70           H  
ATOM    121  N   LYS A   8      17.095   6.254 -11.646  1.00  0.73           N  
ATOM    122  CA  LYS A   8      18.231   5.740 -12.380  1.00  0.73           C  
ATOM    123  C   LYS A   8      17.911   5.977 -13.833  1.00  0.73           C  
ATOM    124  O   LYS A   8      18.149   5.122 -14.680  1.00  0.73           O  
ATOM    125  CB  LYS A   8      18.509   4.256 -12.129  1.00  0.73           C  
ATOM    126  CG  LYS A   8      18.886   3.897 -10.673  1.00  0.73           C  
ATOM    127  CD  LYS A   8      19.338   2.422 -10.543  1.00  0.73           C  
ATOM    128  CE  LYS A   8      19.617   2.033  -9.099  1.00  0.73           C  
ATOM    129  NZ  LYS A   8      20.058   0.600  -8.978  1.00  0.73           N  
ATOM    130  H   LYS A   8      16.168   5.918 -11.920  1.00  0.73           H  
ATOM    131  HA  LYS A   8      19.122   6.315 -12.131  1.00  0.73           H  
ATOM    132 1HB  LYS A   8      17.636   3.681 -12.416  1.00  0.73           H  
ATOM    133 2HB  LYS A   8      19.328   3.933 -12.770  1.00  0.73           H  
ATOM    134 1HG  LYS A   8      19.693   4.551 -10.340  1.00  0.73           H  
ATOM    135 2HG  LYS A   8      18.024   4.062 -10.023  1.00  0.73           H  
ATOM    136 1HD  LYS A   8      18.595   1.756 -10.926  1.00  0.73           H  
ATOM    137 2HD  LYS A   8      20.250   2.276 -11.122  1.00  0.73           H  
ATOM    138 1HE  LYS A   8      20.391   2.678  -8.690  1.00  0.73           H  
ATOM    139 2HE  LYS A   8      18.702   2.167  -8.520  1.00  0.73           H  
ATOM    140 1HZ  LYS A   8      20.224   0.348  -8.012  1.00  0.73           H  
ATOM    141 2HZ  LYS A   8      19.351  -0.035  -9.342  1.00  0.73           H  
ATOM    142 3HZ  LYS A   8      20.905   0.433  -9.487  1.00  0.73           H  
ATOM    143  N   ILE A   9      17.314   7.134 -14.117  1.00  0.79           N  
ATOM    144  CA  ILE A   9      16.884   7.395 -15.480  1.00  0.79           C  
ATOM    145  C   ILE A   9      18.058   7.468 -16.438  1.00  0.79           C  
ATOM    146  O   ILE A   9      19.060   8.147 -16.210  1.00  0.79           O  
ATOM    147  CB  ILE A   9      15.974   8.627 -15.550  1.00  0.79           C  
ATOM    148  CG1 ILE A   9      14.683   8.290 -14.761  1.00  0.79           C  
ATOM    149  CG2 ILE A   9      15.646   8.967 -17.006  1.00  0.79           C  
ATOM    150  CD1 ILE A   9      13.776   9.445 -14.544  1.00  0.79           C  
ATOM    151  H   ILE A   9      17.142   7.818 -13.379  1.00  0.79           H  
ATOM    152  HA  ILE A   9      16.280   6.570 -15.796  1.00  0.79           H  
ATOM    153  HB  ILE A   9      16.455   9.474 -15.067  1.00  0.79           H  
ATOM    154 1HG1 ILE A   9      14.136   7.524 -15.296  1.00  0.79           H  
ATOM    155 2HG1 ILE A   9      14.967   7.889 -13.783  1.00  0.79           H  
ATOM    156 1HG2 ILE A   9      14.979   9.828 -17.040  1.00  0.79           H  
ATOM    157 2HG2 ILE A   9      16.565   9.196 -17.546  1.00  0.79           H  
ATOM    158 3HG2 ILE A   9      15.169   8.123 -17.466  1.00  0.79           H  
ATOM    159 1HD1 ILE A   9      12.908   9.133 -13.984  1.00  0.79           H  
ATOM    160 2HD1 ILE A   9      14.301  10.218 -13.988  1.00  0.79           H  
ATOM    161 3HD1 ILE A   9      13.464   9.836 -15.505  1.00  0.79           H  
ATOM    162  N   ILE A  10      17.908   6.690 -17.497  1.00  0.86           N  
ATOM    163  CA  ILE A  10      18.909   6.468 -18.523  1.00  0.86           C  
ATOM    164  C   ILE A  10      19.044   7.515 -19.627  1.00  0.86           C  
ATOM    165  O   ILE A  10      18.083   7.937 -20.261  1.00  0.86           O  
ATOM    166  CB  ILE A  10      18.650   5.059 -19.061  1.00  0.86           C  
ATOM    167  CG1 ILE A  10      18.965   4.078 -17.835  1.00  0.86           C  
ATOM    168  CG2 ILE A  10      19.446   4.757 -20.324  1.00  0.86           C  
ATOM    169  CD1 ILE A  10      18.535   2.622 -17.897  1.00  0.86           C  
ATOM    170  H   ILE A  10      17.020   6.193 -17.577  1.00  0.86           H  
ATOM    171  HA  ILE A  10      19.869   6.428 -18.015  1.00  0.86           H  
ATOM    172  HB  ILE A  10      17.616   4.976 -19.282  1.00  0.86           H  
ATOM    173 1HG1 ILE A  10      20.048   4.076 -17.718  1.00  0.86           H  
ATOM    174 2HG1 ILE A  10      18.528   4.499 -16.950  1.00  0.86           H  
ATOM    175 1HG2 ILE A  10      19.218   3.752 -20.663  1.00  0.86           H  
ATOM    176 2HG2 ILE A  10      19.171   5.465 -21.103  1.00  0.86           H  
ATOM    177 3HG2 ILE A  10      20.514   4.842 -20.124  1.00  0.86           H  
ATOM    178 1HD1 ILE A  10      18.871   2.117 -16.995  1.00  0.86           H  
ATOM    179 2HD1 ILE A  10      17.504   2.531 -17.950  1.00  0.86           H  
ATOM    180 3HD1 ILE A  10      18.954   2.159 -18.732  1.00  0.86           H  
ATOM    181  N   ALA A  11      20.282   7.956 -19.822  1.00  0.92           N  
ATOM    182  CA  ALA A  11      20.619   8.923 -20.857  1.00  0.92           C  
ATOM    183  C   ALA A  11      20.473   8.295 -22.238  1.00  0.92           C  
ATOM    184  O   ALA A  11      20.697   7.100 -22.408  1.00  0.92           O  
ATOM    185  CB  ALA A  11      22.033   9.435 -20.666  1.00  0.92           C  
ATOM    186  H   ALA A  11      21.020   7.588 -19.238  1.00  0.92           H  
ATOM    187  HA  ALA A  11      19.921   9.757 -20.785  1.00  0.92           H  
ATOM    188 1HB  ALA A  11      22.261  10.169 -21.439  1.00  0.92           H  
ATOM    189 2HB  ALA A  11      22.123   9.900 -19.684  1.00  0.92           H  
ATOM    190 3HB  ALA A  11      22.734   8.604 -20.740  1.00  0.92           H  
ATOM    191  N   GLY A  12      20.142   9.108 -23.234  1.00  0.97           N  
ATOM    192  CA  GLY A  12      20.042   8.638 -24.619  1.00  0.97           C  
ATOM    193  C   GLY A  12      18.614   8.296 -25.027  1.00  0.97           C  
ATOM    194  O   GLY A  12      18.312   8.206 -26.212  1.00  0.97           O  
ATOM    195  H   GLY A  12      19.955  10.082 -23.037  1.00  0.97           H  
ATOM    196 1HA  GLY A  12      20.435   9.403 -25.288  1.00  0.97           H  
ATOM    197 2HA  GLY A  12      20.669   7.756 -24.745  1.00  0.97           H  
ATOM    198  N   LEU A  13      17.723   8.198 -24.057  1.00  0.99           N  
ATOM    199  CA  LEU A  13      16.336   7.875 -24.326  1.00  0.99           C  
ATOM    200  C   LEU A  13      15.734   8.934 -25.238  1.00  0.99           C  
ATOM    201  O   LEU A  13      16.113  10.104 -25.147  1.00  0.99           O  
ATOM    202  CB  LEU A  13      15.590   7.762 -23.000  1.00  0.99           C  
ATOM    203  CG  LEU A  13      16.006   6.591 -22.188  1.00  0.99           C  
ATOM    204  CD1 LEU A  13      15.332   6.655 -20.851  1.00  0.99           C  
ATOM    205  CD2 LEU A  13      15.655   5.339 -22.940  1.00  0.99           C  
ATOM    206  H   LEU A  13      18.031   8.306 -23.098  1.00  0.99           H  
ATOM    207  HA  LEU A  13      16.318   6.909 -24.820  1.00  0.99           H  
ATOM    208 1HB  LEU A  13      15.821   8.650 -22.409  1.00  0.99           H  
ATOM    209 2HB  LEU A  13      14.519   7.729 -23.150  1.00  0.99           H  
ATOM    210  HG  LEU A  13      17.078   6.615 -22.037  1.00  0.99           H  
ATOM    211 1HD1 LEU A  13      15.635   5.821 -20.255  1.00  0.99           H  
ATOM    212 2HD1 LEU A  13      15.609   7.573 -20.338  1.00  0.99           H  
ATOM    213 3HD1 LEU A  13      14.270   6.634 -21.002  1.00  0.99           H  
ATOM    214 1HD2 LEU A  13      15.968   4.489 -22.371  1.00  0.99           H  
ATOM    215 2HD2 LEU A  13      14.578   5.293 -23.102  1.00  0.99           H  
ATOM    216 3HD2 LEU A  13      16.165   5.338 -23.893  1.00  0.99           H  
ATOM    217  N   PRO A  14      14.777   8.571 -26.106  1.00  0.99           N  
ATOM    218  CA  PRO A  14      14.184   9.447 -27.089  1.00  0.99           C  
ATOM    219  C   PRO A  14      13.404  10.567 -26.434  1.00  0.99           C  
ATOM    220  O   PRO A  14      12.822  10.398 -25.367  1.00  0.99           O  
ATOM    221  CB  PRO A  14      13.247   8.500 -27.859  1.00  0.99           C  
ATOM    222  CG  PRO A  14      12.936   7.381 -26.880  1.00  0.99           C  
ATOM    223  CD  PRO A  14      14.193   7.208 -26.074  1.00  0.99           C  
ATOM    224  HA  PRO A  14      14.978   9.848 -27.738  1.00  0.99           H  
ATOM    225 1HB  PRO A  14      12.342   9.038 -28.170  1.00  0.99           H  
ATOM    226 2HB  PRO A  14      13.741   8.143 -28.775  1.00  0.99           H  
ATOM    227 1HG  PRO A  14      12.075   7.666 -26.249  1.00  0.99           H  
ATOM    228 2HG  PRO A  14      12.635   6.473 -27.396  1.00  0.99           H  
ATOM    229 1HD  PRO A  14      13.908   6.895 -25.077  1.00  0.99           H  
ATOM    230 2HD  PRO A  14      14.851   6.490 -26.557  1.00  0.99           H  
ATOM    231  N   LYS A  15      13.351  11.705 -27.117  1.00  1.00           N  
ATOM    232  CA  LYS A  15      12.584  12.848 -26.640  1.00  1.00           C  
ATOM    233  C   LYS A  15      11.147  12.804 -27.139  1.00  1.00           C  
ATOM    234  O   LYS A  15      10.333  13.660 -26.791  1.00  1.00           O  
ATOM    235  CB  LYS A  15      13.244  14.147 -27.090  1.00  1.00           C  
ATOM    236  CG  LYS A  15      14.624  14.398 -26.484  1.00  1.00           C  
ATOM    237  CD  LYS A  15      15.215  15.716 -26.982  1.00  1.00           C  
ATOM    238  CE  LYS A  15      16.591  15.979 -26.384  1.00  1.00           C  
ATOM    239  NZ  LYS A  15      17.186  17.244 -26.900  1.00  1.00           N  
ATOM    240  H   LYS A  15      13.866  11.789 -27.981  1.00  1.00           H  
ATOM    241  HA  LYS A  15      12.561  12.822 -25.550  1.00  1.00           H  
ATOM    242 1HB  LYS A  15      13.349  14.143 -28.175  1.00  1.00           H  
ATOM    243 2HB  LYS A  15      12.603  14.988 -26.827  1.00  1.00           H  
ATOM    244 1HG  LYS A  15      14.540  14.431 -25.397  1.00  1.00           H  
ATOM    245 2HG  LYS A  15      15.293  13.579 -26.751  1.00  1.00           H  
ATOM    246 1HD  LYS A  15      15.301  15.689 -28.070  1.00  1.00           H  
ATOM    247 2HD  LYS A  15      14.551  16.535 -26.709  1.00  1.00           H  
ATOM    248 1HE  LYS A  15      16.502  16.046 -25.301  1.00  1.00           H  
ATOM    249 2HE  LYS A  15      17.254  15.150 -26.633  1.00  1.00           H  
ATOM    250 1HZ  LYS A  15      18.095  17.384 -26.483  1.00  1.00           H  
ATOM    251 2HZ  LYS A  15      17.283  17.186 -27.904  1.00  1.00           H  
ATOM    252 3HZ  LYS A  15      16.585  18.021 -26.664  1.00  1.00           H  
ATOM    253  N   GLY A  16      10.852  11.842 -28.009  1.00  1.04           N  
ATOM    254  CA  GLY A  16       9.517  11.740 -28.572  1.00  1.04           C  
ATOM    255  C   GLY A  16       8.525  11.450 -27.465  1.00  1.04           C  
ATOM    256  O   GLY A  16       8.774  10.600 -26.600  1.00  1.04           O  
ATOM    257  H   GLY A  16      11.561  11.174 -28.261  1.00  1.04           H  
ATOM    258 1HA  GLY A  16       9.255  12.673 -29.073  1.00  1.04           H  
ATOM    259 2HA  GLY A  16       9.487  10.946 -29.316  1.00  1.04           H  
ATOM    260  N   LYS A  17       7.384  12.116 -27.530  1.00  1.10           N  
ATOM    261  CA  LYS A  17       6.357  11.962 -26.518  1.00  1.10           C  
ATOM    262  C   LYS A  17       5.261  11.011 -26.933  1.00  1.10           C  
ATOM    263  O   LYS A  17       4.994  10.816 -28.121  1.00  1.10           O  
ATOM    264  CB  LYS A  17       5.769  13.318 -26.158  1.00  1.10           C  
ATOM    265  CG  LYS A  17       6.772  14.256 -25.506  1.00  1.10           C  
ATOM    266  CD  LYS A  17       6.162  15.600 -25.180  1.00  1.10           C  
ATOM    267  CE  LYS A  17       7.189  16.523 -24.541  1.00  1.10           C  
ATOM    268  NZ  LYS A  17       6.618  17.870 -24.242  1.00  1.10           N  
ATOM    269  H   LYS A  17       7.245  12.777 -28.280  1.00  1.10           H  
ATOM    270  HA  LYS A  17       6.823  11.559 -25.622  1.00  1.10           H  
ATOM    271 1HB  LYS A  17       5.379  13.797 -27.052  1.00  1.10           H  
ATOM    272 2HB  LYS A  17       4.934  13.176 -25.467  1.00  1.10           H  
ATOM    273 1HG  LYS A  17       7.109  13.800 -24.578  1.00  1.10           H  
ATOM    274 2HG  LYS A  17       7.639  14.392 -26.156  1.00  1.10           H  
ATOM    275 1HD  LYS A  17       5.785  16.064 -26.091  1.00  1.10           H  
ATOM    276 2HD  LYS A  17       5.329  15.461 -24.489  1.00  1.10           H  
ATOM    277 1HE  LYS A  17       7.541  16.075 -23.614  1.00  1.10           H  
ATOM    278 2HE  LYS A  17       8.035  16.637 -25.219  1.00  1.10           H  
ATOM    279 1HZ  LYS A  17       7.329  18.450 -23.820  1.00  1.10           H  
ATOM    280 2HZ  LYS A  17       6.299  18.298 -25.099  1.00  1.10           H  
ATOM    281 3HZ  LYS A  17       5.842  17.772 -23.604  1.00  1.10           H  
ATOM    282  N   LEU A  18       4.638  10.427 -25.931  1.00  1.18           N  
ATOM    283  CA  LEU A  18       3.505   9.543 -26.072  1.00  1.18           C  
ATOM    284  C   LEU A  18       2.318  10.304 -26.636  1.00  1.18           C  
ATOM    285  O   LEU A  18       2.119  11.469 -26.280  1.00  1.18           O  
ATOM    286  CB  LEU A  18       3.108   9.004 -24.732  1.00  1.18           C  
ATOM    287  CG  LEU A  18       2.266   7.869 -24.770  1.00  1.18           C  
ATOM    288  CD1 LEU A  18       3.105   6.746 -25.239  1.00  1.18           C  
ATOM    289  CD2 LEU A  18       1.751   7.650 -23.497  1.00  1.18           C  
ATOM    290  H   LEU A  18       4.945  10.627 -24.976  1.00  1.18           H  
ATOM    291  HA  LEU A  18       3.766   8.729 -26.752  1.00  1.18           H  
ATOM    292 1HB  LEU A  18       4.007   8.711 -24.200  1.00  1.18           H  
ATOM    293 2HB  LEU A  18       2.606   9.789 -24.169  1.00  1.18           H  
ATOM    294  HG  LEU A  18       1.445   8.011 -25.466  1.00  1.18           H  
ATOM    295 1HD1 LEU A  18       2.538   5.848 -25.275  1.00  1.18           H  
ATOM    296 2HD1 LEU A  18       3.496   6.977 -26.216  1.00  1.18           H  
ATOM    297 3HD1 LEU A  18       3.936   6.601 -24.548  1.00  1.18           H  
ATOM    298 1HD2 LEU A  18       1.127   6.783 -23.510  1.00  1.18           H  
ATOM    299 2HD2 LEU A  18       2.600   7.509 -22.853  1.00  1.18           H  
ATOM    300 3HD2 LEU A  18       1.186   8.492 -23.185  1.00  1.18           H  
ATOM    301  N   LYS A  19       1.554   9.701 -27.546  1.00  1.24           N  
ATOM    302  CA  LYS A  19       0.402  10.420 -28.063  1.00  1.24           C  
ATOM    303  C   LYS A  19      -0.909   9.920 -27.459  1.00  1.24           C  
ATOM    304  O   LYS A  19      -1.643  10.658 -26.795  1.00  1.24           O  
ATOM    305  CB  LYS A  19       0.363  10.281 -29.586  1.00  1.24           C  
ATOM    306  CG  LYS A  19       1.566  10.902 -30.300  1.00  1.24           C  
ATOM    307  CD  LYS A  19       1.594  12.412 -30.117  1.00  1.24           C  
ATOM    308  CE  LYS A  19       2.743  13.051 -30.879  1.00  1.24           C  
ATOM    309  NZ  LYS A  19       2.758  14.533 -30.710  1.00  1.24           N  
ATOM    310  H   LYS A  19       1.715   8.735 -27.833  1.00  1.24           H  
ATOM    311  HA  LYS A  19       0.503  11.476 -27.815  1.00  1.24           H  
ATOM    312 1HB  LYS A  19       0.330   9.222 -29.851  1.00  1.24           H  
ATOM    313 2HB  LYS A  19      -0.544  10.745 -29.971  1.00  1.24           H  
ATOM    314 1HG  LYS A  19       2.491  10.482 -29.893  1.00  1.24           H  
ATOM    315 2HG  LYS A  19       1.519  10.672 -31.362  1.00  1.24           H  
ATOM    316 1HD  LYS A  19       0.653  12.839 -30.464  1.00  1.24           H  
ATOM    317 2HD  LYS A  19       1.708  12.639 -29.052  1.00  1.24           H  
ATOM    318 1HE  LYS A  19       3.686  12.642 -30.508  1.00  1.24           H  
ATOM    319 2HE  LYS A  19       2.647  12.816 -31.938  1.00  1.24           H  
ATOM    320 1HZ  LYS A  19       3.533  14.925 -31.224  1.00  1.24           H  
ATOM    321 2HZ  LYS A  19       1.892  14.921 -31.057  1.00  1.24           H  
ATOM    322 3HZ  LYS A  19       2.857  14.752 -29.728  1.00  1.24           H  
ATOM    323  N   GLY A  20      -1.206   8.649 -27.655  1.00  1.23           N  
ATOM    324  CA  GLY A  20      -2.479   8.090 -27.221  1.00  1.23           C  
ATOM    325  C   GLY A  20      -2.413   7.616 -25.788  1.00  1.23           C  
ATOM    326  O   GLY A  20      -2.584   6.430 -25.529  1.00  1.23           O  
ATOM    327  H   GLY A  20      -0.532   8.035 -28.103  1.00  1.23           H  
ATOM    328 1HA  GLY A  20      -3.257   8.846 -27.317  1.00  1.23           H  
ATOM    329 2HA  GLY A  20      -2.754   7.275 -27.876  1.00  1.23           H  
ATOM    330  N   ALA A  21      -2.203   8.534 -24.850  1.00  1.16           N  
ATOM    331  CA  ALA A  21      -1.931   8.158 -23.452  1.00  1.16           C  
ATOM    332  C   ALA A  21      -3.144   7.539 -22.774  1.00  1.16           C  
ATOM    333  O   ALA A  21      -3.843   8.186 -21.993  1.00  1.16           O  
ATOM    334  CB  ALA A  21      -1.486   9.375 -22.656  1.00  1.16           C  
ATOM    335  H   ALA A  21      -2.139   9.501 -25.166  1.00  1.16           H  
ATOM    336  HA  ALA A  21      -1.134   7.419 -23.457  1.00  1.16           H  
ATOM    337 1HB  ALA A  21      -1.252   9.074 -21.634  1.00  1.16           H  
ATOM    338 2HB  ALA A  21      -0.607   9.818 -23.115  1.00  1.16           H  
ATOM    339 3HB  ALA A  21      -2.288  10.110 -22.646  1.00  1.16           H  
ATOM    340  N   ASN A  22      -3.382   6.276 -23.116  1.00  1.03           N  
ATOM    341  CA  ASN A  22      -4.536   5.504 -22.679  1.00  1.03           C  
ATOM    342  C   ASN A  22      -4.234   4.375 -21.680  1.00  1.03           C  
ATOM    343  O   ASN A  22      -5.163   3.866 -21.036  1.00  1.03           O  
ATOM    344  CB  ASN A  22      -5.232   4.927 -23.902  1.00  1.03           C  
ATOM    345  CG  ASN A  22      -5.815   5.988 -24.803  1.00  1.03           C  
ATOM    346  OD1 ASN A  22      -6.376   6.985 -24.335  1.00  1.03           O  
ATOM    347  ND2 ASN A  22      -5.689   5.792 -26.093  1.00  1.03           N  
ATOM    348  H   ASN A  22      -2.712   5.859 -23.771  1.00  1.03           H  
ATOM    349  HA  ASN A  22      -5.219   6.190 -22.181  1.00  1.03           H  
ATOM    350 1HB  ASN A  22      -4.508   4.357 -24.486  1.00  1.03           H  
ATOM    351 2HB  ASN A  22      -6.024   4.241 -23.596  1.00  1.03           H  
ATOM    352 1HD2 ASN A  22      -6.052   6.461 -26.740  1.00  1.03           H  
ATOM    353 2HD2 ASN A  22      -5.225   4.971 -26.426  1.00  1.03           H  
ATOM    354  N   PHE A  23      -2.966   3.965 -21.548  1.00  0.89           N  
ATOM    355  CA  PHE A  23      -2.715   2.826 -20.654  1.00  0.89           C  
ATOM    356  C   PHE A  23      -1.337   2.649 -20.000  1.00  0.89           C  
ATOM    357  O   PHE A  23      -0.339   3.297 -20.333  1.00  0.89           O  
ATOM    358  CB  PHE A  23      -3.167   1.519 -21.350  1.00  0.89           C  
ATOM    359  CG  PHE A  23      -2.585   1.126 -22.674  1.00  0.89           C  
ATOM    360  CD1 PHE A  23      -1.514   0.284 -22.756  1.00  0.89           C  
ATOM    361  CD2 PHE A  23      -3.175   1.559 -23.860  1.00  0.89           C  
ATOM    362  CE1 PHE A  23      -1.033  -0.109 -23.990  1.00  0.89           C  
ATOM    363  CE2 PHE A  23      -2.685   1.165 -25.079  1.00  0.89           C  
ATOM    364  CZ  PHE A  23      -1.603   0.333 -25.134  1.00  0.89           C  
ATOM    365  H   PHE A  23      -2.227   4.394 -22.107  1.00  0.89           H  
ATOM    366  HA  PHE A  23      -3.408   2.942 -19.825  1.00  0.89           H  
ATOM    367 1HB  PHE A  23      -2.949   0.693 -20.680  1.00  0.89           H  
ATOM    368 2HB  PHE A  23      -4.246   1.535 -21.455  1.00  0.89           H  
ATOM    369  HD1 PHE A  23      -1.061  -0.080 -21.833  1.00  0.89           H  
ATOM    370  HD2 PHE A  23      -4.043   2.209 -23.813  1.00  0.89           H  
ATOM    371  HE1 PHE A  23      -0.211  -0.775 -24.055  1.00  0.89           H  
ATOM    372  HE2 PHE A  23      -3.159   1.512 -25.999  1.00  0.89           H  
ATOM    373  HZ  PHE A  23      -1.203   0.016 -26.084  1.00  0.89           H  
ATOM    374  N   VAL A  24      -1.323   1.760 -19.014  1.00  0.76           N  
ATOM    375  CA  VAL A  24      -0.092   1.349 -18.334  1.00  0.76           C  
ATOM    376  C   VAL A  24       0.120  -0.124 -18.630  1.00  0.76           C  
ATOM    377  O   VAL A  24      -0.809  -0.907 -18.468  1.00  0.76           O  
ATOM    378  CB  VAL A  24      -0.171   1.616 -16.809  1.00  0.76           C  
ATOM    379  CG1 VAL A  24       1.081   1.097 -16.108  1.00  0.76           C  
ATOM    380  CG2 VAL A  24      -0.275   3.143 -16.573  1.00  0.76           C  
ATOM    381  H   VAL A  24      -2.216   1.320 -18.771  1.00  0.76           H  
ATOM    382  HA  VAL A  24       0.747   1.912 -18.738  1.00  0.76           H  
ATOM    383  HB  VAL A  24      -1.040   1.107 -16.393  1.00  0.76           H  
ATOM    384 1HG1 VAL A  24       1.010   1.300 -15.039  1.00  0.76           H  
ATOM    385 2HG1 VAL A  24       1.171   0.026 -16.271  1.00  0.76           H  
ATOM    386 3HG1 VAL A  24       1.957   1.591 -16.513  1.00  0.76           H  
ATOM    387 1HG2 VAL A  24      -0.336   3.340 -15.509  1.00  0.76           H  
ATOM    388 2HG2 VAL A  24       0.607   3.630 -16.986  1.00  0.76           H  
ATOM    389 3HG2 VAL A  24      -1.156   3.535 -17.061  1.00  0.76           H  
ATOM    390  N   ILE A  25       1.307  -0.504 -19.096  1.00  0.68           N  
ATOM    391  CA  ILE A  25       1.518  -1.901 -19.467  1.00  0.68           C  
ATOM    392  C   ILE A  25       2.322  -2.667 -18.434  1.00  0.68           C  
ATOM    393  O   ILE A  25       3.359  -2.196 -17.959  1.00  0.68           O  
ATOM    394  CB  ILE A  25       2.245  -2.065 -20.808  1.00  0.68           C  
ATOM    395  CG1 ILE A  25       1.531  -1.426 -21.886  1.00  0.68           C  
ATOM    396  CG2 ILE A  25       2.329  -3.558 -21.175  1.00  0.68           C  
ATOM    397  CD1 ILE A  25       2.367  -1.409 -23.103  1.00  0.68           C  
ATOM    398  H   ILE A  25       2.049   0.186 -19.204  1.00  0.68           H  
ATOM    399  HA  ILE A  25       0.550  -2.368 -19.565  1.00  0.68           H  
ATOM    400  HB  ILE A  25       3.244  -1.645 -20.748  1.00  0.68           H  
ATOM    401 1HG1 ILE A  25       0.608  -1.970 -22.084  1.00  0.68           H  
ATOM    402 2HG1 ILE A  25       1.286  -0.411 -21.605  1.00  0.68           H  
ATOM    403 1HG2 ILE A  25       2.830  -3.668 -22.129  1.00  0.68           H  
ATOM    404 2HG2 ILE A  25       2.882  -4.107 -20.427  1.00  0.68           H  
ATOM    405 3HG2 ILE A  25       1.320  -3.969 -21.248  1.00  0.68           H  
ATOM    406 1HD1 ILE A  25       1.867  -0.941 -23.900  1.00  0.68           H  
ATOM    407 2HD1 ILE A  25       3.280  -0.873 -22.915  1.00  0.68           H  
ATOM    408 3HD1 ILE A  25       2.596  -2.431 -23.365  1.00  0.68           H  
ATOM    409  N   ALA A  26       1.812  -3.827 -18.057  1.00  0.65           N  
ATOM    410  CA  ALA A  26       2.495  -4.705 -17.129  1.00  0.65           C  
ATOM    411  C   ALA A  26       3.345  -5.735 -17.897  1.00  0.65           C  
ATOM    412  O   ALA A  26       2.861  -6.367 -18.841  1.00  0.65           O  
ATOM    413  CB  ALA A  26       1.476  -5.383 -16.250  1.00  0.65           C  
ATOM    414  H   ALA A  26       0.931  -4.114 -18.474  1.00  0.65           H  
ATOM    415  HA  ALA A  26       3.166  -4.108 -16.509  1.00  0.65           H  
ATOM    416 1HB  ALA A  26       1.988  -6.007 -15.559  1.00  0.65           H  
ATOM    417 2HB  ALA A  26       0.903  -4.630 -15.709  1.00  0.65           H  
ATOM    418 3HB  ALA A  26       0.805  -5.979 -16.865  1.00  0.65           H  
ATOM    419  N   HIS A  27       4.591  -5.910 -17.458  1.00  0.65           N  
ATOM    420  CA  HIS A  27       5.559  -6.834 -18.054  1.00  0.65           C  
ATOM    421  C   HIS A  27       6.315  -7.640 -16.987  1.00  0.65           C  
ATOM    422  O   HIS A  27       6.209  -7.347 -15.791  1.00  0.65           O  
ATOM    423  CB  HIS A  27       6.622  -6.068 -18.865  1.00  0.65           C  
ATOM    424  CG  HIS A  27       6.173  -5.289 -19.988  1.00  0.65           C  
ATOM    425  ND1 HIS A  27       5.849  -5.859 -21.170  1.00  0.65           N  
ATOM    426  CD2 HIS A  27       6.009  -3.956 -20.136  1.00  0.65           C  
ATOM    427  CE1 HIS A  27       5.501  -4.915 -22.029  1.00  0.65           C  
ATOM    428  NE2 HIS A  27       5.596  -3.740 -21.419  1.00  0.65           N  
ATOM    429  H   HIS A  27       4.919  -5.314 -16.701  1.00  0.65           H  
ATOM    430  HA  HIS A  27       5.040  -7.534 -18.705  1.00  0.65           H  
ATOM    431 1HB  HIS A  27       7.150  -5.393 -18.201  1.00  0.65           H  
ATOM    432 2HB  HIS A  27       7.361  -6.780 -19.239  1.00  0.65           H  
ATOM    433  HD1 HIS A  27       5.885  -6.887 -21.310  1.00  0.65           H  
ATOM    434  HD2 HIS A  27       6.154  -3.121 -19.451  1.00  0.65           H  
ATOM    435  HE1 HIS A  27       5.211  -5.167 -23.043  1.00  0.65           H  
ATOM    436  N   GLU A  28       7.094  -8.638 -17.426  1.00  0.68           N  
ATOM    437  CA  GLU A  28       7.955  -9.402 -16.509  1.00  0.68           C  
ATOM    438  C   GLU A  28       9.328  -9.549 -17.149  1.00  0.68           C  
ATOM    439  O   GLU A  28       9.435  -9.686 -18.369  1.00  0.68           O  
ATOM    440  CB  GLU A  28       7.376 -10.807 -16.263  1.00  0.68           C  
ATOM    441  CG  GLU A  28       7.500 -11.755 -17.463  1.00  0.68           C  
ATOM    442  CD  GLU A  28       6.644 -13.056 -17.403  1.00  0.68           C  
ATOM    443  OE1 GLU A  28       5.782 -13.165 -16.554  1.00  0.68           O  
ATOM    444  OE2 GLU A  28       6.872 -13.919 -18.222  1.00  0.68           O  
ATOM    445  H   GLU A  28       7.105  -8.844 -18.421  1.00  0.68           H  
ATOM    446  HA  GLU A  28       8.062  -8.865 -15.569  1.00  0.68           H  
ATOM    447 1HB  GLU A  28       7.894 -11.268 -15.418  1.00  0.68           H  
ATOM    448 2HB  GLU A  28       6.325 -10.725 -15.994  1.00  0.68           H  
ATOM    449 1HG  GLU A  28       7.325 -11.215 -18.367  1.00  0.68           H  
ATOM    450 2HG  GLU A  28       8.548 -12.064 -17.491  1.00  0.68           H  
ATOM    451  N   THR A  29      10.373  -9.563 -16.331  1.00  0.74           N  
ATOM    452  CA  THR A  29      11.719  -9.768 -16.866  1.00  0.74           C  
ATOM    453  C   THR A  29      11.828 -11.142 -17.508  1.00  0.74           C  
ATOM    454  O   THR A  29      11.402 -12.123 -16.920  1.00  0.74           O  
ATOM    455  CB  THR A  29      12.795  -9.594 -15.772  1.00  0.74           C  
ATOM    456  OG1 THR A  29      12.747  -8.267 -15.249  1.00  0.74           O  
ATOM    457  CG2 THR A  29      14.163  -9.889 -16.295  1.00  0.74           C  
ATOM    458  H   THR A  29      10.213  -9.418 -15.333  1.00  0.74           H  
ATOM    459  HA  THR A  29      11.902  -9.019 -17.637  1.00  0.74           H  
ATOM    460  HB  THR A  29      12.585 -10.285 -14.962  1.00  0.74           H  
ATOM    461  HG1 THR A  29      12.701  -7.620 -15.990  1.00  0.74           H  
ATOM    462 1HG2 THR A  29      14.890  -9.769 -15.497  1.00  0.74           H  
ATOM    463 2HG2 THR A  29      14.195 -10.891 -16.642  1.00  0.74           H  
ATOM    464 3HG2 THR A  29      14.397  -9.204 -17.111  1.00  0.74           H  
ATOM    465  N   ALA A  30      12.358 -11.210 -18.725  1.00  0.79           N  
ATOM    466  CA  ALA A  30      12.509 -12.488 -19.427  1.00  0.79           C  
ATOM    467  C   ALA A  30      13.507 -13.460 -18.772  1.00  0.79           C  
ATOM    468  O   ALA A  30      13.314 -14.676 -18.788  1.00  0.79           O  
ATOM    469  CB  ALA A  30      12.958 -12.220 -20.851  1.00  0.79           C  
ATOM    470  H   ALA A  30      12.662 -10.354 -19.168  1.00  0.79           H  
ATOM    471  HA  ALA A  30      11.532 -12.971 -19.444  1.00  0.79           H  
ATOM    472 1HB  ALA A  30      13.026 -13.164 -21.392  1.00  0.79           H  
ATOM    473 2HB  ALA A  30      12.234 -11.570 -21.343  1.00  0.79           H  
ATOM    474 3HB  ALA A  30      13.933 -11.739 -20.841  1.00  0.79           H  
ATOM    475  N   ASN A  31      14.594 -12.914 -18.237  1.00  0.84           N  
ATOM    476  CA  ASN A  31      15.702 -13.686 -17.675  1.00  0.84           C  
ATOM    477  C   ASN A  31      15.522 -14.051 -16.193  1.00  0.84           C  
ATOM    478  O   ASN A  31      15.577 -13.194 -15.306  1.00  0.84           O  
ATOM    479  CB  ASN A  31      16.995 -12.935 -17.912  1.00  0.84           C  
ATOM    480  CG  ASN A  31      18.259 -13.694 -17.508  1.00  0.84           C  
ATOM    481  OD1 ASN A  31      18.301 -14.562 -16.621  1.00  0.84           O  
ATOM    482  ND2 ASN A  31      19.334 -13.363 -18.190  1.00  0.84           N  
ATOM    483  H   ASN A  31      14.666 -11.908 -18.240  1.00  0.84           H  
ATOM    484  HA  ASN A  31      15.760 -14.628 -18.223  1.00  0.84           H  
ATOM    485 1HB  ASN A  31      17.070 -12.681 -18.970  1.00  0.84           H  
ATOM    486 2HB  ASN A  31      16.961 -11.994 -17.363  1.00  0.84           H  
ATOM    487 1HD2 ASN A  31      20.208 -13.809 -17.997  1.00  0.84           H  
ATOM    488 2HD2 ASN A  31      19.278 -12.660 -18.900  1.00  0.84           H  
ATOM    489  N   SER A  32      15.330 -15.340 -15.927  1.00  0.87           N  
ATOM    490  CA  SER A  32      15.056 -15.857 -14.582  1.00  0.87           C  
ATOM    491  C   SER A  32      16.213 -15.752 -13.586  1.00  0.87           C  
ATOM    492  O   SER A  32      16.018 -15.992 -12.396  1.00  0.87           O  
ATOM    493  CB  SER A  32      14.576 -17.289 -14.677  1.00  0.87           C  
ATOM    494  OG  SER A  32      15.591 -18.136 -15.135  1.00  0.87           O  
ATOM    495  H   SER A  32      15.329 -15.988 -16.704  1.00  0.87           H  
ATOM    496  HA  SER A  32      14.255 -15.271 -14.158  1.00  0.87           H  
ATOM    497 1HB  SER A  32      14.230 -17.624 -13.701  1.00  0.87           H  
ATOM    498 2HB  SER A  32      13.727 -17.335 -15.360  1.00  0.87           H  
ATOM    499  HG  SER A  32      16.235 -18.182 -14.423  1.00  0.87           H  
ATOM    500  N   LYS A  33      17.418 -15.451 -14.068  1.00  0.87           N  
ATOM    501  CA  LYS A  33      18.573 -15.309 -13.187  1.00  0.87           C  
ATOM    502  C   LYS A  33      18.947 -13.840 -12.935  1.00  0.87           C  
ATOM    503  O   LYS A  33      19.953 -13.562 -12.276  1.00  0.87           O  
ATOM    504  CB  LYS A  33      19.776 -16.062 -13.755  1.00  0.87           C  
ATOM    505  CG  LYS A  33      19.587 -17.583 -13.825  1.00  0.87           C  
ATOM    506  CD  LYS A  33      20.843 -18.284 -14.338  1.00  0.87           C  
ATOM    507  CE  LYS A  33      20.657 -19.799 -14.388  1.00  0.87           C  
ATOM    508  NZ  LYS A  33      21.867 -20.493 -14.914  1.00  0.87           N  
ATOM    509  H   LYS A  33      17.536 -15.261 -15.060  1.00  0.87           H  
ATOM    510  HA  LYS A  33      18.324 -15.750 -12.223  1.00  0.87           H  
ATOM    511 1HB  LYS A  33      19.982 -15.700 -14.764  1.00  0.87           H  
ATOM    512 2HB  LYS A  33      20.655 -15.856 -13.147  1.00  0.87           H  
ATOM    513 1HG  LYS A  33      19.342 -17.963 -12.833  1.00  0.87           H  
ATOM    514 2HG  LYS A  33      18.758 -17.810 -14.496  1.00  0.87           H  
ATOM    515 1HD  LYS A  33      21.078 -17.921 -15.340  1.00  0.87           H  
ATOM    516 2HD  LYS A  33      21.682 -18.053 -13.681  1.00  0.87           H  
ATOM    517 1HE  LYS A  33      20.448 -20.166 -13.384  1.00  0.87           H  
ATOM    518 2HE  LYS A  33      19.809 -20.032 -15.033  1.00  0.87           H  
ATOM    519 1HZ  LYS A  33      21.704 -21.490 -14.931  1.00  0.87           H  
ATOM    520 2HZ  LYS A  33      22.063 -20.168 -15.850  1.00  0.87           H  
ATOM    521 3HZ  LYS A  33      22.657 -20.292 -14.316  1.00  0.87           H  
ATOM    522  N   SER A  34      18.160 -12.902 -13.469  1.00  0.84           N  
ATOM    523  CA  SER A  34      18.446 -11.476 -13.311  1.00  0.84           C  
ATOM    524  C   SER A  34      17.952 -10.843 -12.019  1.00  0.84           C  
ATOM    525  O   SER A  34      17.098 -11.376 -11.318  1.00  0.84           O  
ATOM    526  CB  SER A  34      17.892 -10.669 -14.454  1.00  0.84           C  
ATOM    527  OG  SER A  34      18.572 -10.914 -15.646  1.00  0.84           O  
ATOM    528  H   SER A  34      17.328 -13.167 -14.000  1.00  0.84           H  
ATOM    529  HA  SER A  34      19.528 -11.361 -13.333  1.00  0.84           H  
ATOM    530 1HB  SER A  34      16.835 -10.893 -14.585  1.00  0.84           H  
ATOM    531 2HB  SER A  34      17.974  -9.626 -14.208  1.00  0.84           H  
ATOM    532  HG  SER A  34      18.272 -10.194 -16.252  1.00  0.84           H  
ATOM    533  N   THR A  35      18.505  -9.666 -11.739  1.00  0.79           N  
ATOM    534  CA  THR A  35      18.100  -8.820 -10.625  1.00  0.79           C  
ATOM    535  C   THR A  35      17.717  -7.460 -11.179  1.00  0.79           C  
ATOM    536  O   THR A  35      18.067  -7.150 -12.321  1.00  0.79           O  
ATOM    537  CB  THR A  35      19.246  -8.628  -9.618  1.00  0.79           C  
ATOM    538  OG1 THR A  35      20.333  -7.876 -10.241  1.00  0.79           O  
ATOM    539  CG2 THR A  35      19.781  -9.978  -9.182  1.00  0.79           C  
ATOM    540  H   THR A  35      19.226  -9.337 -12.358  1.00  0.79           H  
ATOM    541  HA  THR A  35      17.232  -9.258 -10.127  1.00  0.79           H  
ATOM    542  HB  THR A  35      18.882  -8.080  -8.749  1.00  0.79           H  
ATOM    543  HG1 THR A  35      21.089  -7.851  -9.632  1.00  0.79           H  
ATOM    544 1HG2 THR A  35      20.592  -9.836  -8.469  1.00  0.79           H  
ATOM    545 2HG2 THR A  35      18.980 -10.552  -8.712  1.00  0.79           H  
ATOM    546 3HG2 THR A  35      20.155 -10.524 -10.047  1.00  0.79           H  
ATOM    547  N   ILE A  36      17.075  -6.622 -10.368  1.00  0.75           N  
ATOM    548  CA  ILE A  36      16.717  -5.279 -10.817  1.00  0.75           C  
ATOM    549  C   ILE A  36      17.914  -4.430 -11.201  1.00  0.75           C  
ATOM    550  O   ILE A  36      17.842  -3.628 -12.122  1.00  0.75           O  
ATOM    551  CB  ILE A  36      15.860  -4.549  -9.766  1.00  0.75           C  
ATOM    552  CG1 ILE A  36      15.231  -3.306 -10.393  1.00  0.75           C  
ATOM    553  CG2 ILE A  36      16.660  -4.173  -8.526  1.00  0.75           C  
ATOM    554  CD1 ILE A  36      14.109  -2.716  -9.561  1.00  0.75           C  
ATOM    555  H   ILE A  36      16.819  -6.920  -9.436  1.00  0.75           H  
ATOM    556  HA  ILE A  36      16.105  -5.386 -11.715  1.00  0.75           H  
ATOM    557  HB  ILE A  36      15.048  -5.205  -9.457  1.00  0.75           H  
ATOM    558 1HG1 ILE A  36      16.004  -2.547 -10.508  1.00  0.75           H  
ATOM    559 2HG1 ILE A  36      14.859  -3.561 -11.373  1.00  0.75           H  
ATOM    560 1HG2 ILE A  36      15.992  -3.687  -7.820  1.00  0.75           H  
ATOM    561 2HG2 ILE A  36      17.076  -5.067  -8.070  1.00  0.75           H  
ATOM    562 3HG2 ILE A  36      17.466  -3.488  -8.783  1.00  0.75           H  
ATOM    563 1HD1 ILE A  36      13.703  -1.837 -10.045  1.00  0.75           H  
ATOM    564 2HD1 ILE A  36      13.337  -3.449  -9.460  1.00  0.75           H  
ATOM    565 3HD1 ILE A  36      14.478  -2.448  -8.573  1.00  0.75           H  
ATOM    566  N   ASP A  37      19.057  -4.656 -10.581  1.00  0.71           N  
ATOM    567  CA  ASP A  37      20.198  -3.841 -10.935  1.00  0.71           C  
ATOM    568  C   ASP A  37      20.844  -4.373 -12.203  1.00  0.71           C  
ATOM    569  O   ASP A  37      21.360  -3.597 -13.022  1.00  0.71           O  
ATOM    570  CB  ASP A  37      21.177  -3.758  -9.767  1.00  0.71           C  
ATOM    571  CG  ASP A  37      20.582  -2.965  -8.571  1.00  0.71           C  
ATOM    572  OD1 ASP A  37      20.335  -1.771  -8.732  1.00  0.71           O  
ATOM    573  OD2 ASP A  37      20.352  -3.544  -7.536  1.00  0.71           O  
ATOM    574  H   ASP A  37      19.118  -5.353  -9.854  1.00  0.71           H  
ATOM    575  HA  ASP A  37      19.846  -2.830 -11.139  1.00  0.71           H  
ATOM    576 1HB  ASP A  37      21.429  -4.768  -9.436  1.00  0.71           H  
ATOM    577 2HB  ASP A  37      22.102  -3.281 -10.093  1.00  0.71           H  
ATOM    578  N   ASN A  38      20.796  -5.693 -12.417  1.00  0.69           N  
ATOM    579  CA  ASN A  38      21.376  -6.187 -13.658  1.00  0.69           C  
ATOM    580  C   ASN A  38      20.530  -5.723 -14.851  1.00  0.69           C  
ATOM    581  O   ASN A  38      21.078  -5.332 -15.886  1.00  0.69           O  
ATOM    582  CB  ASN A  38      21.514  -7.698 -13.656  1.00  0.69           C  
ATOM    583  CG  ASN A  38      22.602  -8.181 -12.728  1.00  0.69           C  
ATOM    584  OD1 ASN A  38      23.476  -7.407 -12.317  1.00  0.69           O  
ATOM    585  ND2 ASN A  38      22.584  -9.452 -12.406  1.00  0.69           N  
ATOM    586  H   ASN A  38      20.388  -6.343 -11.737  1.00  0.69           H  
ATOM    587  HA  ASN A  38      22.370  -5.752 -13.774  1.00  0.69           H  
ATOM    588 1HB  ASN A  38      20.566  -8.137 -13.344  1.00  0.69           H  
ATOM    589 2HB  ASN A  38      21.718  -8.049 -14.666  1.00  0.69           H  
ATOM    590 1HD2 ASN A  38      23.287  -9.824 -11.800  1.00  0.69           H  
ATOM    591 2HD2 ASN A  38      21.885 -10.057 -12.777  1.00  0.69           H  
ATOM    592  N   GLU A  39      19.194  -5.725 -14.699  1.00  0.69           N  
ATOM    593  CA  GLU A  39      18.321  -5.310 -15.798  1.00  0.69           C  
ATOM    594  C   GLU A  39      18.405  -3.815 -16.072  1.00  0.69           C  
ATOM    595  O   GLU A  39      18.422  -3.391 -17.228  1.00  0.69           O  
ATOM    596  CB  GLU A  39      16.879  -5.719 -15.537  1.00  0.69           C  
ATOM    597  CG  GLU A  39      16.645  -7.201 -15.615  1.00  0.69           C  
ATOM    598  CD  GLU A  39      16.927  -7.782 -17.014  1.00  0.69           C  
ATOM    599  OE1 GLU A  39      16.408  -7.248 -17.962  1.00  0.69           O  
ATOM    600  OE2 GLU A  39      17.633  -8.769 -17.126  1.00  0.69           O  
ATOM    601  H   GLU A  39      18.787  -6.054 -13.822  1.00  0.69           H  
ATOM    602  HA  GLU A  39      18.648  -5.829 -16.697  1.00  0.69           H  
ATOM    603 1HB  GLU A  39      16.565  -5.365 -14.549  1.00  0.69           H  
ATOM    604 2HB  GLU A  39      16.250  -5.254 -16.275  1.00  0.69           H  
ATOM    605 1HG  GLU A  39      17.292  -7.663 -14.893  1.00  0.69           H  
ATOM    606 2HG  GLU A  39      15.615  -7.404 -15.328  1.00  0.69           H  
ATOM    607  N   VAL A  40      18.530  -3.001 -15.030  1.00  0.70           N  
ATOM    608  CA  VAL A  40      18.682  -1.577 -15.266  1.00  0.70           C  
ATOM    609  C   VAL A  40      20.008  -1.334 -15.999  1.00  0.70           C  
ATOM    610  O   VAL A  40      20.062  -0.542 -16.950  1.00  0.70           O  
ATOM    611  CB  VAL A  40      18.595  -0.796 -13.948  1.00  0.70           C  
ATOM    612  CG1 VAL A  40      18.964   0.668 -14.174  1.00  0.70           C  
ATOM    613  CG2 VAL A  40      17.157  -0.879 -13.406  1.00  0.70           C  
ATOM    614  H   VAL A  40      18.483  -3.355 -14.073  1.00  0.70           H  
ATOM    615  HA  VAL A  40      17.863  -1.243 -15.903  1.00  0.70           H  
ATOM    616  HB  VAL A  40      19.292  -1.234 -13.227  1.00  0.70           H  
ATOM    617 1HG1 VAL A  40      18.898   1.207 -13.242  1.00  0.70           H  
ATOM    618 2HG1 VAL A  40      19.982   0.734 -14.560  1.00  0.70           H  
ATOM    619 3HG1 VAL A  40      18.279   1.105 -14.889  1.00  0.70           H  
ATOM    620 1HG2 VAL A  40      17.094  -0.351 -12.470  1.00  0.70           H  
ATOM    621 2HG2 VAL A  40      16.492  -0.442 -14.111  1.00  0.70           H  
ATOM    622 3HG2 VAL A  40      16.864  -1.896 -13.256  1.00  0.70           H  
ATOM    623  N   SER A  41      21.079  -2.030 -15.576  1.00  0.73           N  
ATOM    624  CA  SER A  41      22.384  -1.901 -16.219  1.00  0.73           C  
ATOM    625  C   SER A  41      22.304  -2.337 -17.691  1.00  0.73           C  
ATOM    626  O   SER A  41      22.837  -1.667 -18.584  1.00  0.73           O  
ATOM    627  CB  SER A  41      23.401  -2.755 -15.485  1.00  0.73           C  
ATOM    628  OG  SER A  41      23.576  -2.301 -14.167  1.00  0.73           O  
ATOM    629  H   SER A  41      21.000  -2.660 -14.775  1.00  0.73           H  
ATOM    630  HA  SER A  41      22.692  -0.856 -16.177  1.00  0.73           H  
ATOM    631 1HB  SER A  41      23.076  -3.792 -15.474  1.00  0.73           H  
ATOM    632 2HB  SER A  41      24.351  -2.717 -16.015  1.00  0.73           H  
ATOM    633  HG  SER A  41      22.765  -2.595 -13.681  1.00  0.73           H  
ATOM    634  N   TYR A  42      21.590  -3.438 -17.962  1.00  0.77           N  
ATOM    635  CA  TYR A  42      21.398  -3.889 -19.335  1.00  0.77           C  
ATOM    636  C   TYR A  42      20.752  -2.794 -20.156  1.00  0.77           C  
ATOM    637  O   TYR A  42      21.258  -2.418 -21.217  1.00  0.77           O  
ATOM    638  CB  TYR A  42      20.520  -5.140 -19.404  1.00  0.77           C  
ATOM    639  CG  TYR A  42      20.168  -5.531 -20.830  1.00  0.77           C  
ATOM    640  CD1 TYR A  42      21.072  -6.227 -21.616  1.00  0.77           C  
ATOM    641  CD2 TYR A  42      18.927  -5.169 -21.353  1.00  0.77           C  
ATOM    642  CE1 TYR A  42      20.738  -6.564 -22.917  1.00  0.77           C  
ATOM    643  CE2 TYR A  42      18.593  -5.501 -22.650  1.00  0.77           C  
ATOM    644  CZ  TYR A  42      19.496  -6.200 -23.433  1.00  0.77           C  
ATOM    645  OH  TYR A  42      19.172  -6.547 -24.726  1.00  0.77           O  
ATOM    646  H   TYR A  42      21.194  -3.985 -17.199  1.00  0.77           H  
ATOM    647  HA  TYR A  42      22.371  -4.109 -19.770  1.00  0.77           H  
ATOM    648 1HB  TYR A  42      21.029  -5.978 -18.925  1.00  0.77           H  
ATOM    649 2HB  TYR A  42      19.595  -4.970 -18.863  1.00  0.77           H  
ATOM    650  HD1 TYR A  42      22.044  -6.508 -21.211  1.00  0.77           H  
ATOM    651  HD2 TYR A  42      18.220  -4.620 -20.734  1.00  0.77           H  
ATOM    652  HE1 TYR A  42      21.448  -7.112 -23.537  1.00  0.77           H  
ATOM    653  HE2 TYR A  42      17.619  -5.212 -23.054  1.00  0.77           H  
ATOM    654  HH  TYR A  42      19.931  -6.961 -25.145  1.00  0.77           H  
ATOM    655  N   MET A  43      19.648  -2.251 -19.646  1.00  0.82           N  
ATOM    656  CA  MET A  43      18.921  -1.219 -20.358  1.00  0.82           C  
ATOM    657  C   MET A  43      19.736   0.058 -20.512  1.00  0.82           C  
ATOM    658  O   MET A  43      19.584   0.781 -21.490  1.00  0.82           O  
ATOM    659  CB  MET A  43      17.611  -0.919 -19.648  1.00  0.82           C  
ATOM    660  CG  MET A  43      16.607  -1.994 -19.693  1.00  0.82           C  
ATOM    661  SD  MET A  43      16.130  -2.416 -21.348  1.00  0.82           S  
ATOM    662  CE  MET A  43      14.967  -3.704 -20.970  1.00  0.82           C  
ATOM    663  H   MET A  43      19.288  -2.589 -18.752  1.00  0.82           H  
ATOM    664  HA  MET A  43      18.696  -1.591 -21.358  1.00  0.82           H  
ATOM    665 1HB  MET A  43      17.814  -0.683 -18.597  1.00  0.82           H  
ATOM    666 2HB  MET A  43      17.173  -0.096 -20.079  1.00  0.82           H  
ATOM    667 1HG  MET A  43      16.981  -2.886 -19.194  1.00  0.82           H  
ATOM    668 2HG  MET A  43      15.729  -1.639 -19.178  1.00  0.82           H  
ATOM    669 1HE  MET A  43      14.567  -4.109 -21.891  1.00  0.82           H  
ATOM    670 2HE  MET A  43      15.468  -4.499 -20.414  1.00  0.82           H  
ATOM    671 3HE  MET A  43      14.152  -3.298 -20.369  1.00  0.82           H  
ATOM    672  N   THR A  44      20.648   0.322 -19.585  1.00  0.87           N  
ATOM    673  CA  THR A  44      21.478   1.508 -19.690  1.00  0.87           C  
ATOM    674  C   THR A  44      22.357   1.385 -20.923  1.00  0.87           C  
ATOM    675  O   THR A  44      22.492   2.318 -21.717  1.00  0.87           O  
ATOM    676  CB  THR A  44      22.365   1.675 -18.447  1.00  0.87           C  
ATOM    677  OG1 THR A  44      21.547   1.775 -17.268  1.00  0.87           O  
ATOM    678  CG2 THR A  44      23.185   2.935 -18.580  1.00  0.87           C  
ATOM    679  H   THR A  44      20.728  -0.278 -18.766  1.00  0.87           H  
ATOM    680  HA  THR A  44      20.859   2.382 -19.811  1.00  0.87           H  
ATOM    681  HB  THR A  44      23.026   0.822 -18.351  1.00  0.87           H  
ATOM    682  HG1 THR A  44      20.911   1.019 -17.254  1.00  0.87           H  
ATOM    683 1HG2 THR A  44      23.812   3.053 -17.699  1.00  0.87           H  
ATOM    684 2HG2 THR A  44      23.812   2.865 -19.469  1.00  0.87           H  
ATOM    685 3HG2 THR A  44      22.519   3.793 -18.671  1.00  0.87           H  
ATOM    686  N   ARG A  45      22.939   0.203 -21.085  1.00  0.91           N  
ATOM    687  CA  ARG A  45      23.834  -0.111 -22.189  1.00  0.91           C  
ATOM    688  C   ARG A  45      23.111  -0.266 -23.535  1.00  0.91           C  
ATOM    689  O   ARG A  45      23.656   0.069 -24.589  1.00  0.91           O  
ATOM    690  CB  ARG A  45      24.569  -1.392 -21.856  1.00  0.91           C  
ATOM    691  CG  ARG A  45      25.557  -1.254 -20.705  1.00  0.91           C  
ATOM    692  CD  ARG A  45      26.139  -2.557 -20.319  1.00  0.91           C  
ATOM    693  NE  ARG A  45      27.065  -2.427 -19.206  1.00  0.91           N  
ATOM    694  CZ  ARG A  45      27.616  -3.461 -18.543  1.00  0.91           C  
ATOM    695  NH1 ARG A  45      27.325  -4.695 -18.890  1.00  0.91           N  
ATOM    696  NH2 ARG A  45      28.449  -3.235 -17.542  1.00  0.91           N  
ATOM    697  H   ARG A  45      22.772  -0.515 -20.374  1.00  0.91           H  
ATOM    698  HA  ARG A  45      24.558   0.698 -22.277  1.00  0.91           H  
ATOM    699 1HB  ARG A  45      23.846  -2.159 -21.576  1.00  0.91           H  
ATOM    700 2HB  ARG A  45      25.106  -1.748 -22.733  1.00  0.91           H  
ATOM    701 1HG  ARG A  45      26.365  -0.585 -20.996  1.00  0.91           H  
ATOM    702 2HG  ARG A  45      25.037  -0.842 -19.837  1.00  0.91           H  
ATOM    703 1HD  ARG A  45      25.333  -3.228 -20.015  1.00  0.91           H  
ATOM    704 2HD  ARG A  45      26.674  -2.987 -21.163  1.00  0.91           H  
ATOM    705  HE  ARG A  45      27.312  -1.492 -18.909  1.00  0.91           H  
ATOM    706 1HH1 ARG A  45      26.687  -4.866 -19.654  1.00  0.91           H  
ATOM    707 2HH1 ARG A  45      27.739  -5.470 -18.393  1.00  0.91           H  
ATOM    708 1HH2 ARG A  45      28.674  -2.286 -17.275  1.00  0.91           H  
ATOM    709 2HH2 ARG A  45      28.863  -4.010 -17.045  1.00  0.91           H  
ATOM    710  N   ASN A  46      21.874  -0.764 -23.488  1.00  0.94           N  
ATOM    711  CA  ASN A  46      21.076  -1.063 -24.673  1.00  0.94           C  
ATOM    712  C   ASN A  46      19.717  -0.350 -24.674  1.00  0.94           C  
ATOM    713  O   ASN A  46      18.696  -0.950 -25.016  1.00  0.94           O  
ATOM    714  CB  ASN A  46      20.885  -2.568 -24.773  1.00  0.94           C  
ATOM    715  CG  ASN A  46      22.177  -3.318 -25.011  1.00  0.94           C  
ATOM    716  OD1 ASN A  46      22.673  -3.397 -26.142  1.00  0.94           O  
ATOM    717  ND2 ASN A  46      22.743  -3.856 -23.960  1.00  0.94           N  
ATOM    718  H   ASN A  46      21.491  -1.021 -22.579  1.00  0.94           H  
ATOM    719  HA  ASN A  46      21.623  -0.716 -25.549  1.00  0.94           H  
ATOM    720 1HB  ASN A  46      20.437  -2.934 -23.842  1.00  0.94           H  
ATOM    721 2HB  ASN A  46      20.189  -2.797 -25.579  1.00  0.94           H  
ATOM    722 1HD2 ASN A  46      23.601  -4.360 -24.059  1.00  0.94           H  
ATOM    723 2HD2 ASN A  46      22.319  -3.750 -23.052  1.00  0.94           H  
ATOM    724  N   TRP A  47      19.711   0.941 -24.334  1.00  0.95           N  
ATOM    725  CA  TRP A  47      18.487   1.756 -24.199  1.00  0.95           C  
ATOM    726  C   TRP A  47      17.486   1.720 -25.367  1.00  0.95           C  
ATOM    727  O   TRP A  47      16.321   2.073 -25.199  1.00  0.95           O  
ATOM    728  CB  TRP A  47      18.820   3.218 -23.894  1.00  0.95           C  
ATOM    729  CG  TRP A  47      19.533   3.961 -24.970  1.00  0.95           C  
ATOM    730  CD1 TRP A  47      20.879   4.125 -25.091  1.00  0.95           C  
ATOM    731  CD2 TRP A  47      18.938   4.651 -26.099  1.00  0.95           C  
ATOM    732  NE1 TRP A  47      21.168   4.878 -26.212  1.00  0.95           N  
ATOM    733  CE2 TRP A  47      19.987   5.204 -26.839  1.00  0.95           C  
ATOM    734  CE3 TRP A  47      17.618   4.837 -26.536  1.00  0.95           C  
ATOM    735  CZ2 TRP A  47      19.761   5.936 -27.990  1.00  0.95           C  
ATOM    736  CZ3 TRP A  47      17.393   5.566 -27.693  1.00  0.95           C  
ATOM    737  CH2 TRP A  47      18.434   6.102 -28.401  1.00  0.95           C  
ATOM    738  H   TRP A  47      20.598   1.363 -24.081  1.00  0.95           H  
ATOM    739  HA  TRP A  47      17.981   1.378 -23.328  1.00  0.95           H  
ATOM    740 1HB  TRP A  47      17.917   3.747 -23.652  1.00  0.95           H  
ATOM    741 2HB  TRP A  47      19.453   3.246 -23.007  1.00  0.95           H  
ATOM    742  HD1 TRP A  47      21.619   3.722 -24.393  1.00  0.95           H  
ATOM    743  HE1 TRP A  47      22.092   5.143 -26.519  1.00  0.95           H  
ATOM    744  HE3 TRP A  47      16.788   4.410 -25.979  1.00  0.95           H  
ATOM    745  HZ2 TRP A  47      20.574   6.372 -28.568  1.00  0.95           H  
ATOM    746  HZ3 TRP A  47      16.373   5.704 -28.031  1.00  0.95           H  
ATOM    747  HH2 TRP A  47      18.223   6.672 -29.304  1.00  0.95           H  
ATOM    748  N   LYS A  48      17.936   1.331 -26.552  1.00  0.93           N  
ATOM    749  CA  LYS A  48      17.084   1.284 -27.737  1.00  0.93           C  
ATOM    750  C   LYS A  48      16.206   0.032 -27.793  1.00  0.93           C  
ATOM    751  O   LYS A  48      15.302  -0.053 -28.627  1.00  0.93           O  
ATOM    752  CB  LYS A  48      17.939   1.289 -29.007  1.00  0.93           C  
ATOM    753  CG  LYS A  48      18.720   2.546 -29.266  1.00  0.93           C  
ATOM    754  CD  LYS A  48      19.549   2.430 -30.536  1.00  0.93           C  
ATOM    755  CE  LYS A  48      20.342   3.700 -30.805  1.00  0.93           C  
ATOM    756  NZ  LYS A  48      21.174   3.584 -32.041  1.00  0.93           N  
ATOM    757  H   LYS A  48      18.904   1.056 -26.625  1.00  0.93           H  
ATOM    758  HA  LYS A  48      16.433   2.158 -27.732  1.00  0.93           H  
ATOM    759 1HB  LYS A  48      18.645   0.461 -28.960  1.00  0.93           H  
ATOM    760 2HB  LYS A  48      17.295   1.115 -29.869  1.00  0.93           H  
ATOM    761 1HG  LYS A  48      18.027   3.367 -29.381  1.00  0.93           H  
ATOM    762 2HG  LYS A  48      19.376   2.749 -28.423  1.00  0.93           H  
ATOM    763 1HD  LYS A  48      20.241   1.594 -30.441  1.00  0.93           H  
ATOM    764 2HD  LYS A  48      18.891   2.241 -31.383  1.00  0.93           H  
ATOM    765 1HE  LYS A  48      19.653   4.534 -30.920  1.00  0.93           H  
ATOM    766 2HE  LYS A  48      20.997   3.896 -29.957  1.00  0.93           H  
ATOM    767 1HZ  LYS A  48      21.685   4.443 -32.186  1.00  0.93           H  
ATOM    768 2HZ  LYS A  48      21.825   2.818 -31.939  1.00  0.93           H  
ATOM    769 3HZ  LYS A  48      20.574   3.412 -32.836  1.00  0.93           H  
ATOM    770  N   ASN A  49      16.496  -0.958 -26.945  1.00  0.89           N  
ATOM    771  CA  ASN A  49      15.805  -2.237 -27.027  1.00  0.89           C  
ATOM    772  C   ASN A  49      15.027  -2.648 -25.782  1.00  0.89           C  
ATOM    773  O   ASN A  49      15.595  -2.932 -24.731  1.00  0.89           O  
ATOM    774  CB  ASN A  49      16.801  -3.319 -27.383  1.00  0.89           C  
ATOM    775  CG  ASN A  49      17.435  -3.092 -28.735  1.00  0.89           C  
ATOM    776  OD1 ASN A  49      16.758  -3.116 -29.769  1.00  0.89           O  
ATOM    777  ND2 ASN A  49      18.726  -2.877 -28.745  1.00  0.89           N  
ATOM    778  H   ASN A  49      17.230  -0.833 -26.249  1.00  0.89           H  
ATOM    779  HA  ASN A  49      15.077  -2.173 -27.835  1.00  0.89           H  
ATOM    780 1HB  ASN A  49      17.587  -3.346 -26.623  1.00  0.89           H  
ATOM    781 2HB  ASN A  49      16.304  -4.288 -27.378  1.00  0.89           H  
ATOM    782 1HD2 ASN A  49      19.201  -2.724 -29.610  1.00  0.89           H  
ATOM    783 2HD2 ASN A  49      19.239  -2.879 -27.888  1.00  0.89           H  
ATOM    784  N   ALA A  50      13.706  -2.690 -25.932  1.00  0.83           N  
ATOM    785  CA  ALA A  50      12.746  -3.062 -24.888  1.00  0.83           C  
ATOM    786  C   ALA A  50      12.816  -2.230 -23.616  1.00  0.83           C  
ATOM    787  O   ALA A  50      12.489  -2.716 -22.538  1.00  0.83           O  
ATOM    788  CB  ALA A  50      12.934  -4.510 -24.514  1.00  0.83           C  
ATOM    789  H   ALA A  50      13.329  -2.442 -26.838  1.00  0.83           H  
ATOM    790  HA  ALA A  50      11.768  -2.950 -25.309  1.00  0.83           H  
ATOM    791 1HB  ALA A  50      12.175  -4.791 -23.784  1.00  0.83           H  
ATOM    792 2HB  ALA A  50      12.829  -5.129 -25.403  1.00  0.83           H  
ATOM    793 3HB  ALA A  50      13.917  -4.661 -24.085  1.00  0.83           H  
ATOM    794  N   PHE A  51      13.178  -0.971 -23.737  1.00  0.76           N  
ATOM    795  CA  PHE A  51      13.293  -0.110 -22.579  1.00  0.76           C  
ATOM    796  C   PHE A  51      11.910   0.074 -21.944  1.00  0.76           C  
ATOM    797  O   PHE A  51      10.939   0.330 -22.662  1.00  0.76           O  
ATOM    798  CB  PHE A  51      13.809   1.246 -22.986  1.00  0.76           C  
ATOM    799  CG  PHE A  51      14.398   1.920 -21.925  1.00  0.76           C  
ATOM    800  CD1 PHE A  51      15.694   1.667 -21.682  1.00  0.76           C  
ATOM    801  CD2 PHE A  51      13.736   2.717 -21.112  1.00  0.76           C  
ATOM    802  CE1 PHE A  51      16.333   2.259 -20.670  1.00  0.76           C  
ATOM    803  CE2 PHE A  51      14.383   3.258 -20.077  1.00  0.76           C  
ATOM    804  CZ  PHE A  51      15.644   3.050 -19.874  1.00  0.76           C  
ATOM    805  H   PHE A  51      13.434  -0.624 -24.647  1.00  0.76           H  
ATOM    806  HA  PHE A  51      13.960  -0.564 -21.852  1.00  0.76           H  
ATOM    807 1HB  PHE A  51      14.547   1.128 -23.769  1.00  0.76           H  
ATOM    808 2HB  PHE A  51      12.995   1.856 -23.376  1.00  0.76           H  
ATOM    809  HD1 PHE A  51      16.202   0.984 -22.339  1.00  0.76           H  
ATOM    810  HD2 PHE A  51      12.673   2.905 -21.270  1.00  0.76           H  
ATOM    811  HE1 PHE A  51      17.387   2.079 -20.499  1.00  0.76           H  
ATOM    812  HE2 PHE A  51      13.892   3.861 -19.390  1.00  0.76           H  
ATOM    813  HZ  PHE A  51      16.082   3.537 -19.047  1.00  0.76           H  
ATOM    814  N   VAL A  52      11.837   0.027 -20.613  1.00  0.69           N  
ATOM    815  CA  VAL A  52      10.585   0.189 -19.852  1.00  0.69           C  
ATOM    816  C   VAL A  52      10.627   1.506 -19.084  1.00  0.69           C  
ATOM    817  O   VAL A  52      11.620   2.208 -19.171  1.00  0.69           O  
ATOM    818  CB  VAL A  52      10.414  -0.981 -18.868  1.00  0.69           C  
ATOM    819  CG1 VAL A  52      10.361  -2.291 -19.644  1.00  0.69           C  
ATOM    820  CG2 VAL A  52      11.542  -0.984 -17.866  1.00  0.69           C  
ATOM    821  H   VAL A  52      12.687  -0.167 -20.101  1.00  0.69           H  
ATOM    822  HA  VAL A  52       9.745   0.206 -20.550  1.00  0.69           H  
ATOM    823  HB  VAL A  52       9.476  -0.878 -18.345  1.00  0.69           H  
ATOM    824 1HG1 VAL A  52      10.228  -3.120 -18.958  1.00  0.69           H  
ATOM    825 2HG1 VAL A  52       9.528  -2.265 -20.349  1.00  0.69           H  
ATOM    826 3HG1 VAL A  52      11.294  -2.433 -20.192  1.00  0.69           H  
ATOM    827 1HG2 VAL A  52      11.405  -1.817 -17.168  1.00  0.69           H  
ATOM    828 2HG2 VAL A  52      12.487  -1.097 -18.394  1.00  0.69           H  
ATOM    829 3HG2 VAL A  52      11.542  -0.049 -17.311  1.00  0.69           H  
ATOM    830  N   THR A  53       9.558   1.906 -18.387  1.00  0.64           N  
ATOM    831  CA  THR A  53       9.686   3.156 -17.634  1.00  0.64           C  
ATOM    832  C   THR A  53      10.070   2.866 -16.196  1.00  0.64           C  
ATOM    833  O   THR A  53      10.822   3.639 -15.584  1.00  0.64           O  
ATOM    834  CB  THR A  53       8.390   4.000 -17.640  1.00  0.64           C  
ATOM    835  OG1 THR A  53       7.326   3.255 -17.038  1.00  0.64           O  
ATOM    836  CG2 THR A  53       7.999   4.400 -19.040  1.00  0.64           C  
ATOM    837  H   THR A  53       8.724   1.335 -18.317  1.00  0.64           H  
ATOM    838  HA  THR A  53      10.482   3.744 -18.060  1.00  0.64           H  
ATOM    839  HB  THR A  53       8.559   4.908 -17.053  1.00  0.64           H  
ATOM    840  HG1 THR A  53       7.451   3.253 -16.050  1.00  0.64           H  
ATOM    841 1HG2 THR A  53       7.103   5.009 -19.005  1.00  0.64           H  
ATOM    842 2HG2 THR A  53       8.798   4.981 -19.492  1.00  0.64           H  
ATOM    843 3HG2 THR A  53       7.814   3.509 -19.640  1.00  0.64           H  
ATOM    844  N   HIS A  54       9.637   1.703 -15.698  1.00  0.61           N  
ATOM    845  CA  HIS A  54       9.947   1.296 -14.332  1.00  0.61           C  
ATOM    846  C   HIS A  54      10.219  -0.190 -14.197  1.00  0.61           C  
ATOM    847  O   HIS A  54       9.598  -1.012 -14.876  1.00  0.61           O  
ATOM    848  CB  HIS A  54       8.797   1.572 -13.352  1.00  0.61           C  
ATOM    849  CG  HIS A  54       8.382   2.947 -13.180  1.00  0.61           C  
ATOM    850  ND1 HIS A  54       7.573   3.585 -14.078  1.00  0.61           N  
ATOM    851  CD2 HIS A  54       8.621   3.829 -12.186  1.00  0.61           C  
ATOM    852  CE1 HIS A  54       7.330   4.796 -13.645  1.00  0.61           C  
ATOM    853  NE2 HIS A  54       7.954   4.974 -12.499  1.00  0.61           N  
ATOM    854  H   HIS A  54       9.029   1.119 -16.276  1.00  0.61           H  
ATOM    855  HA  HIS A  54      10.830   1.825 -13.995  1.00  0.61           H  
ATOM    856 1HB  HIS A  54       7.935   0.997 -13.658  1.00  0.61           H  
ATOM    857 2HB  HIS A  54       9.093   1.199 -12.369  1.00  0.61           H  
ATOM    858  HD2 HIS A  54       9.225   3.654 -11.297  1.00  0.61           H  
ATOM    859  HE1 HIS A  54       6.722   5.503 -14.135  1.00  0.61           H  
ATOM    860  HE2 HIS A  54       7.940   5.815 -11.936  1.00  0.61           H  
ATOM    861  N   PHE A  55      11.079  -0.514 -13.246  1.00  0.60           N  
ATOM    862  CA  PHE A  55      11.282  -1.892 -12.834  1.00  0.60           C  
ATOM    863  C   PHE A  55      10.895  -2.040 -11.368  1.00  0.60           C  
ATOM    864  O   PHE A  55      11.146  -1.144 -10.557  1.00  0.60           O  
ATOM    865  CB  PHE A  55      12.733  -2.335 -12.971  1.00  0.60           C  
ATOM    866  CG  PHE A  55      13.306  -2.483 -14.321  1.00  0.60           C  
ATOM    867  CD1 PHE A  55      13.892  -1.430 -14.988  1.00  0.60           C  
ATOM    868  CD2 PHE A  55      13.287  -3.720 -14.920  1.00  0.60           C  
ATOM    869  CE1 PHE A  55      14.462  -1.633 -16.239  1.00  0.60           C  
ATOM    870  CE2 PHE A  55      13.835  -3.908 -16.148  1.00  0.60           C  
ATOM    871  CZ  PHE A  55      14.422  -2.878 -16.805  1.00  0.60           C  
ATOM    872  H   PHE A  55      11.591   0.237 -12.782  1.00  0.60           H  
ATOM    873  HA  PHE A  55      10.648  -2.548 -13.432  1.00  0.60           H  
ATOM    874 1HB  PHE A  55      13.362  -1.631 -12.432  1.00  0.60           H  
ATOM    875 2HB  PHE A  55      12.832  -3.290 -12.473  1.00  0.60           H  
ATOM    876  HD1 PHE A  55      13.915  -0.448 -14.518  1.00  0.60           H  
ATOM    877  HD2 PHE A  55      12.824  -4.563 -14.398  1.00  0.60           H  
ATOM    878  HE1 PHE A  55      14.937  -0.814 -16.772  1.00  0.60           H  
ATOM    879  HE2 PHE A  55      13.814  -4.893 -16.607  1.00  0.60           H  
ATOM    880  HZ  PHE A  55      14.854  -3.066 -17.774  1.00  0.60           H  
ATOM    881  N   VAL A  56      10.335  -3.188 -11.010  1.00  0.60           N  
ATOM    882  CA  VAL A  56      10.023  -3.459  -9.609  1.00  0.60           C  
ATOM    883  C   VAL A  56      10.730  -4.728  -9.180  1.00  0.60           C  
ATOM    884  O   VAL A  56      10.616  -5.755  -9.854  1.00  0.60           O  
ATOM    885  CB  VAL A  56       8.516  -3.668  -9.400  1.00  0.60           C  
ATOM    886  CG1 VAL A  56       8.230  -3.920  -7.905  1.00  0.60           C  
ATOM    887  CG2 VAL A  56       7.762  -2.510  -9.969  1.00  0.60           C  
ATOM    888  H   VAL A  56      10.106  -3.869 -11.734  1.00  0.60           H  
ATOM    889  HA  VAL A  56      10.369  -2.634  -8.990  1.00  0.60           H  
ATOM    890  HB  VAL A  56       8.206  -4.568  -9.929  1.00  0.60           H  
ATOM    891 1HG1 VAL A  56       7.174  -4.090  -7.760  1.00  0.60           H  
ATOM    892 2HG1 VAL A  56       8.777  -4.794  -7.558  1.00  0.60           H  
ATOM    893 3HG1 VAL A  56       8.537  -3.052  -7.324  1.00  0.60           H  
ATOM    894 1HG2 VAL A  56       6.708  -2.672  -9.843  1.00  0.60           H  
ATOM    895 2HG2 VAL A  56       8.048  -1.610  -9.474  1.00  0.60           H  
ATOM    896 3HG2 VAL A  56       7.987  -2.421 -11.032  1.00  0.60           H  
ATOM    897  N   GLY A  57      11.460  -4.693  -8.077  1.00  0.61           N  
ATOM    898  CA  GLY A  57      12.117  -5.926  -7.689  1.00  0.61           C  
ATOM    899  C   GLY A  57      13.195  -5.819  -6.628  1.00  0.61           C  
ATOM    900  O   GLY A  57      13.899  -4.815  -6.540  1.00  0.61           O  
ATOM    901  H   GLY A  57      11.548  -3.835  -7.528  1.00  0.61           H  
ATOM    902 1HA  GLY A  57      11.372  -6.642  -7.411  1.00  0.61           H  
ATOM    903 2HA  GLY A  57      12.588  -6.330  -8.574  1.00  0.61           H  
ATOM    904  N   GLY A  58      13.400  -6.921  -5.893  1.00  0.62           N  
ATOM    905  CA  GLY A  58      14.448  -6.974  -4.873  1.00  0.62           C  
ATOM    906  C   GLY A  58      13.993  -6.632  -3.447  1.00  0.62           C  
ATOM    907  O   GLY A  58      14.827  -6.319  -2.595  1.00  0.62           O  
ATOM    908  H   GLY A  58      12.747  -7.710  -6.011  1.00  0.62           H  
ATOM    909 1HA  GLY A  58      14.878  -7.975  -4.871  1.00  0.62           H  
ATOM    910 2HA  GLY A  58      15.251  -6.299  -5.160  1.00  0.62           H  
ATOM    911  N   GLY A  59      12.689  -6.701  -3.176  1.00  0.63           N  
ATOM    912  CA  GLY A  59      12.165  -6.401  -1.843  1.00  0.63           C  
ATOM    913  C   GLY A  59      11.261  -5.175  -1.845  1.00  0.63           C  
ATOM    914  O   GLY A  59      11.250  -4.389  -0.897  1.00  0.63           O  
ATOM    915  H   GLY A  59      12.029  -6.965  -3.908  1.00  0.63           H  
ATOM    916 1HA  GLY A  59      11.600  -7.263  -1.488  1.00  0.63           H  
ATOM    917 2HA  GLY A  59      12.989  -6.250  -1.148  1.00  0.63           H  
ATOM    918  N   GLY A  60      10.538  -4.996  -2.944  1.00  0.62           N  
ATOM    919  CA  GLY A  60       9.622  -3.885  -3.128  1.00  0.62           C  
ATOM    920  C   GLY A  60      10.276  -2.627  -3.703  1.00  0.62           C  
ATOM    921  O   GLY A  60       9.633  -1.592  -3.841  1.00  0.62           O  
ATOM    922  H   GLY A  60      10.588  -5.699  -3.678  1.00  0.62           H  
ATOM    923 1HA  GLY A  60       8.818  -4.207  -3.790  1.00  0.62           H  
ATOM    924 2HA  GLY A  60       9.163  -3.650  -2.170  1.00  0.62           H  
ATOM    925  N   ARG A  61      11.561  -2.696  -4.012  1.00  0.61           N  
ATOM    926  CA  ARG A  61      12.278  -1.556  -4.582  1.00  0.61           C  
ATOM    927  C   ARG A  61      11.740  -1.208  -5.964  1.00  0.61           C  
ATOM    928  O   ARG A  61      11.561  -2.097  -6.802  1.00  0.61           O  
ATOM    929  CB  ARG A  61      13.758  -1.884  -4.741  1.00  0.61           C  
ATOM    930  CG  ARG A  61      14.641  -0.782  -5.363  1.00  0.61           C  
ATOM    931  CD  ARG A  61      16.075  -1.231  -5.511  1.00  0.61           C  
ATOM    932  NE  ARG A  61      16.766  -1.397  -4.241  1.00  0.61           N  
ATOM    933  CZ  ARG A  61      17.917  -2.102  -4.077  1.00  0.61           C  
ATOM    934  NH1 ARG A  61      18.487  -2.709  -5.105  1.00  0.61           N  
ATOM    935  NH2 ARG A  61      18.475  -2.184  -2.879  1.00  0.61           N  
ATOM    936  H   ARG A  61      12.052  -3.564  -3.857  1.00  0.61           H  
ATOM    937  HA  ARG A  61      12.156  -0.694  -3.924  1.00  0.61           H  
ATOM    938 1HB  ARG A  61      14.180  -2.133  -3.767  1.00  0.61           H  
ATOM    939 2HB  ARG A  61      13.864  -2.752  -5.361  1.00  0.61           H  
ATOM    940 1HG  ARG A  61      14.266  -0.532  -6.354  1.00  0.61           H  
ATOM    941 2HG  ARG A  61      14.622   0.114  -4.736  1.00  0.61           H  
ATOM    942 1HD  ARG A  61      16.094  -2.184  -6.028  1.00  0.61           H  
ATOM    943 2HD  ARG A  61      16.621  -0.491  -6.101  1.00  0.61           H  
ATOM    944  HE  ARG A  61      16.374  -0.934  -3.431  1.00  0.61           H  
ATOM    945 1HH1 ARG A  61      18.078  -2.649  -6.032  1.00  0.61           H  
ATOM    946 2HH1 ARG A  61      19.349  -3.229  -4.981  1.00  0.61           H  
ATOM    947 1HH2 ARG A  61      18.047  -1.719  -2.090  1.00  0.61           H  
ATOM    948 2HH2 ARG A  61      19.331  -2.706  -2.760  1.00  0.61           H  
ATOM    949  N   VAL A  62      11.510   0.073  -6.233  1.00  0.60           N  
ATOM    950  CA  VAL A  62      11.091   0.463  -7.569  1.00  0.60           C  
ATOM    951  C   VAL A  62      12.130   1.377  -8.174  1.00  0.60           C  
ATOM    952  O   VAL A  62      12.643   2.262  -7.497  1.00  0.60           O  
ATOM    953  CB  VAL A  62       9.717   1.153  -7.558  1.00  0.60           C  
ATOM    954  CG1 VAL A  62       9.353   1.615  -8.961  1.00  0.60           C  
ATOM    955  CG2 VAL A  62       8.714   0.208  -7.040  1.00  0.60           C  
ATOM    956  H   VAL A  62      11.604   0.806  -5.525  1.00  0.60           H  
ATOM    957  HA  VAL A  62      11.014  -0.425  -8.190  1.00  0.60           H  
ATOM    958  HB  VAL A  62       9.754   2.025  -6.920  1.00  0.60           H  
ATOM    959 1HG1 VAL A  62       8.388   2.108  -8.938  1.00  0.60           H  
ATOM    960 2HG1 VAL A  62      10.098   2.318  -9.319  1.00  0.60           H  
ATOM    961 3HG1 VAL A  62       9.316   0.753  -9.629  1.00  0.60           H  
ATOM    962 1HG2 VAL A  62       7.736   0.664  -7.032  1.00  0.60           H  
ATOM    963 2HG2 VAL A  62       8.693  -0.658  -7.657  1.00  0.60           H  
ATOM    964 3HG2 VAL A  62       9.004  -0.072  -6.033  1.00  0.60           H  
ATOM    965  N   VAL A  63      12.497   1.116  -9.414  1.00  0.60           N  
ATOM    966  CA  VAL A  63      13.466   1.960 -10.084  1.00  0.60           C  
ATOM    967  C   VAL A  63      12.899   2.572 -11.340  1.00  0.60           C  
ATOM    968  O   VAL A  63      12.403   1.864 -12.222  1.00  0.60           O  
ATOM    969  CB  VAL A  63      14.721   1.173 -10.474  1.00  0.60           C  
ATOM    970  CG1 VAL A  63      15.643   2.098 -11.207  1.00  0.60           C  
ATOM    971  CG2 VAL A  63      15.408   0.609  -9.225  1.00  0.60           C  
ATOM    972  H   VAL A  63      12.059   0.337  -9.905  1.00  0.60           H  
ATOM    973  HA  VAL A  63      13.757   2.768  -9.412  1.00  0.60           H  
ATOM    974  HB  VAL A  63      14.448   0.360 -11.145  1.00  0.60           H  
ATOM    975 1HG1 VAL A  63      16.511   1.571 -11.503  1.00  0.60           H  
ATOM    976 2HG1 VAL A  63      15.158   2.487 -12.090  1.00  0.60           H  
ATOM    977 3HG1 VAL A  63      15.914   2.926 -10.551  1.00  0.60           H  
ATOM    978 1HG2 VAL A  63      16.299   0.056  -9.521  1.00  0.60           H  
ATOM    979 2HG2 VAL A  63      15.691   1.414  -8.563  1.00  0.60           H  
ATOM    980 3HG2 VAL A  63      14.732  -0.050  -8.704  1.00  0.60           H  
ATOM    981  N   GLN A  64      12.965   3.893 -11.435  1.00  0.60           N  
ATOM    982  CA  GLN A  64      12.492   4.550 -12.637  1.00  0.60           C  
ATOM    983  C   GLN A  64      13.670   4.689 -13.592  1.00  0.60           C  
ATOM    984  O   GLN A  64      14.752   5.159 -13.216  1.00  0.60           O  
ATOM    985  CB  GLN A  64      11.831   5.891 -12.336  1.00  0.60           C  
ATOM    986  CG  GLN A  64      11.241   6.539 -13.564  1.00  0.60           C  
ATOM    987  CD  GLN A  64      10.459   7.781 -13.263  1.00  0.60           C  
ATOM    988  OE1 GLN A  64      10.247   8.151 -12.101  1.00  0.60           O  
ATOM    989  NE2 GLN A  64      10.018   8.447 -14.314  1.00  0.60           N  
ATOM    990  H   GLN A  64      13.381   4.433 -10.677  1.00  0.60           H  
ATOM    991  HA  GLN A  64      11.745   3.921 -13.118  1.00  0.60           H  
ATOM    992 1HB  GLN A  64      11.030   5.747 -11.622  1.00  0.60           H  
ATOM    993 2HB  GLN A  64      12.559   6.572 -11.893  1.00  0.60           H  
ATOM    994 1HG  GLN A  64      12.039   6.796 -14.252  1.00  0.60           H  
ATOM    995 2HG  GLN A  64      10.567   5.825 -14.045  1.00  0.60           H  
ATOM    996 1HE2 GLN A  64       9.496   9.288 -14.192  1.00  0.60           H  
ATOM    997 2HE2 GLN A  64      10.236   8.080 -15.245  1.00  0.60           H  
ATOM    998  N   VAL A  65      13.469   4.229 -14.818  1.00  0.61           N  
ATOM    999  CA  VAL A  65      14.514   4.234 -15.829  1.00  0.61           C  
ATOM   1000  C   VAL A  65      14.221   5.146 -17.029  1.00  0.61           C  
ATOM   1001  O   VAL A  65      15.138   5.525 -17.768  1.00  0.61           O  
ATOM   1002  CB  VAL A  65      14.816   2.795 -16.261  1.00  0.61           C  
ATOM   1003  CG1 VAL A  65      15.365   2.031 -15.121  1.00  0.61           C  
ATOM   1004  CG2 VAL A  65      13.580   2.142 -16.717  1.00  0.61           C  
ATOM   1005  H   VAL A  65      12.549   3.867 -15.054  1.00  0.61           H  
ATOM   1006  HA  VAL A  65      15.422   4.589 -15.349  1.00  0.61           H  
ATOM   1007  HB  VAL A  65      15.533   2.814 -17.032  1.00  0.61           H  
ATOM   1008 1HG1 VAL A  65      15.587   1.038 -15.458  1.00  0.61           H  
ATOM   1009 2HG1 VAL A  65      16.281   2.515 -14.768  1.00  0.61           H  
ATOM   1010 3HG1 VAL A  65      14.637   1.993 -14.316  1.00  0.61           H  
ATOM   1011 1HG2 VAL A  65      13.782   1.136 -17.042  1.00  0.61           H  
ATOM   1012 2HG2 VAL A  65      12.863   2.123 -15.903  1.00  0.61           H  
ATOM   1013 3HG2 VAL A  65      13.184   2.706 -17.524  1.00  0.61           H  
ATOM   1014  N   ALA A  66      12.968   5.582 -17.167  1.00  0.63           N  
ATOM   1015  CA  ALA A  66      12.584   6.531 -18.226  1.00  0.63           C  
ATOM   1016  C   ALA A  66      11.533   7.463 -17.712  1.00  0.63           C  
ATOM   1017  O   ALA A  66      10.847   7.176 -16.730  1.00  0.63           O  
ATOM   1018  CB  ALA A  66      12.012   5.904 -19.489  1.00  0.63           C  
ATOM   1019  H   ALA A  66      12.254   5.203 -16.546  1.00  0.63           H  
ATOM   1020  HA  ALA A  66      13.459   7.111 -18.498  1.00  0.63           H  
ATOM   1021 1HB  ALA A  66      11.755   6.700 -20.187  1.00  0.63           H  
ATOM   1022 2HB  ALA A  66      12.660   5.286 -19.964  1.00  0.63           H  
ATOM   1023 3HB  ALA A  66      11.130   5.365 -19.259  1.00  0.63           H  
ATOM   1024  N   ASN A  67      11.385   8.571 -18.402  1.00  0.65           N  
ATOM   1025  CA  ASN A  67      10.354   9.513 -18.065  1.00  0.65           C  
ATOM   1026  C   ASN A  67       8.998   9.018 -18.567  1.00  0.65           C  
ATOM   1027  O   ASN A  67       8.839   8.578 -19.710  1.00  0.65           O  
ATOM   1028  CB  ASN A  67      10.703  10.870 -18.618  1.00  0.65           C  
ATOM   1029  CG  ASN A  67      11.905  11.475 -17.966  1.00  0.65           C  
ATOM   1030  OD1 ASN A  67      12.005  11.534 -16.738  1.00  0.65           O  
ATOM   1031  ND2 ASN A  67      12.834  11.924 -18.769  1.00  0.65           N  
ATOM   1032  H   ASN A  67      11.994   8.764 -19.184  1.00  0.65           H  
ATOM   1033  HA  ASN A  67      10.291   9.592 -16.981  1.00  0.65           H  
ATOM   1034 1HB  ASN A  67      10.896  10.785 -19.688  1.00  0.65           H  
ATOM   1035 2HB  ASN A  67       9.855  11.541 -18.487  1.00  0.65           H  
ATOM   1036 1HD2 ASN A  67      13.663  12.338 -18.392  1.00  0.65           H  
ATOM   1037 2HD2 ASN A  67      12.714  11.859 -19.761  1.00  0.65           H  
ATOM   1038  N   VAL A  68       8.036   9.094 -17.681  1.00  0.68           N  
ATOM   1039  CA  VAL A  68       6.667   8.687 -17.914  1.00  0.68           C  
ATOM   1040  C   VAL A  68       6.005   9.596 -18.932  1.00  0.68           C  
ATOM   1041  O   VAL A  68       6.258  10.802 -18.941  1.00  0.68           O  
ATOM   1042  CB  VAL A  68       5.926   8.647 -16.591  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68       4.509   8.392 -16.800  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68       6.499   7.562 -15.765  1.00  0.68           C  
ATOM   1045  H   VAL A  68       8.268   9.461 -16.770  1.00  0.68           H  
ATOM   1046  HA  VAL A  68       6.674   7.672 -18.321  1.00  0.68           H  
ATOM   1047  HB  VAL A  68       6.031   9.605 -16.085  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68       4.035   8.363 -15.829  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68       4.074   9.184 -17.398  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68       4.376   7.444 -17.302  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68       5.969   7.538 -14.816  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68       6.373   6.610 -16.289  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68       7.559   7.743 -15.594  1.00  0.68           H  
ATOM   1054  N   ASN A  69       5.220   8.996 -19.826  1.00  0.71           N  
ATOM   1055  CA  ASN A  69       4.552   9.661 -20.935  1.00  0.71           C  
ATOM   1056  C   ASN A  69       5.508   9.981 -22.099  1.00  0.71           C  
ATOM   1057  O   ASN A  69       5.142  10.720 -23.019  1.00  0.71           O  
ATOM   1058  CB  ASN A  69       3.846  10.923 -20.438  1.00  0.71           C  
ATOM   1059  CG  ASN A  69       2.606  11.294 -21.239  1.00  0.71           C  
ATOM   1060  OD1 ASN A  69       1.835  10.433 -21.668  1.00  0.71           O  
ATOM   1061  ND2 ASN A  69       2.401  12.574 -21.431  1.00  0.71           N  
ATOM   1062  H   ASN A  69       5.025   7.998 -19.724  1.00  0.71           H  
ATOM   1063  HA  ASN A  69       3.794   8.979 -21.323  1.00  0.71           H  
ATOM   1064 1HB  ASN A  69       3.557  10.794 -19.394  1.00  0.71           H  
ATOM   1065 2HB  ASN A  69       4.537  11.765 -20.484  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  69       1.600  12.883 -21.947  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  69       3.046  13.244 -21.060  1.00  0.71           H  
ATOM   1068  N   TYR A  70       6.690   9.344 -22.107  1.00  0.73           N  
ATOM   1069  CA  TYR A  70       7.613   9.394 -23.241  1.00  0.73           C  
ATOM   1070  C   TYR A  70       7.670   8.031 -23.879  1.00  0.73           C  
ATOM   1071  O   TYR A  70       7.387   7.018 -23.238  1.00  0.73           O  
ATOM   1072  CB  TYR A  70       9.007   9.860 -22.856  1.00  0.73           C  
ATOM   1073  CG  TYR A  70       9.067  11.314 -22.526  1.00  0.73           C  
ATOM   1074  CD1 TYR A  70       8.685  11.765 -21.283  1.00  0.73           C  
ATOM   1075  CD2 TYR A  70       9.539  12.203 -23.482  1.00  0.73           C  
ATOM   1076  CE1 TYR A  70       8.765  13.103 -20.983  1.00  0.73           C  
ATOM   1077  CE2 TYR A  70       9.624  13.540 -23.189  1.00  0.73           C  
ATOM   1078  CZ  TYR A  70       9.240  13.996 -21.940  1.00  0.73           C  
ATOM   1079  OH  TYR A  70       9.325  15.337 -21.635  1.00  0.73           O  
ATOM   1080  H   TYR A  70       6.990   8.817 -21.283  1.00  0.73           H  
ATOM   1081  HA  TYR A  70       7.225  10.082 -23.983  1.00  0.73           H  
ATOM   1082 1HB  TYR A  70       9.369   9.295 -22.007  1.00  0.73           H  
ATOM   1083 2HB  TYR A  70       9.690   9.674 -23.690  1.00  0.73           H  
ATOM   1084  HD1 TYR A  70       8.317  11.061 -20.539  1.00  0.73           H  
ATOM   1085  HD2 TYR A  70       9.845  11.838 -24.467  1.00  0.73           H  
ATOM   1086  HE1 TYR A  70       8.460  13.457 -19.998  1.00  0.73           H  
ATOM   1087  HE2 TYR A  70       9.997  14.235 -23.946  1.00  0.73           H  
ATOM   1088  HH  TYR A  70       9.088  15.470 -20.713  1.00  0.73           H  
ATOM   1089  N   VAL A  71       8.017   7.991 -25.149  1.00  0.74           N  
ATOM   1090  CA  VAL A  71       8.040   6.704 -25.824  1.00  0.74           C  
ATOM   1091  C   VAL A  71       9.057   5.733 -25.228  1.00  0.74           C  
ATOM   1092  O   VAL A  71      10.227   6.062 -25.031  1.00  0.74           O  
ATOM   1093  CB  VAL A  71       8.312   6.916 -27.314  1.00  0.74           C  
ATOM   1094  CG1 VAL A  71       8.484   5.584 -28.023  1.00  0.74           C  
ATOM   1095  CG2 VAL A  71       7.138   7.702 -27.901  1.00  0.74           C  
ATOM   1096  H   VAL A  71       8.258   8.852 -25.649  1.00  0.74           H  
ATOM   1097  HA  VAL A  71       7.046   6.258 -25.731  1.00  0.74           H  
ATOM   1098  HB  VAL A  71       9.236   7.485 -27.437  1.00  0.74           H  
ATOM   1099 1HG1 VAL A  71       8.672   5.754 -29.080  1.00  0.74           H  
ATOM   1100 2HG1 VAL A  71       9.325   5.034 -27.592  1.00  0.74           H  
ATOM   1101 3HG1 VAL A  71       7.579   5.013 -27.904  1.00  0.74           H  
ATOM   1102 1HG2 VAL A  71       7.307   7.884 -28.960  1.00  0.74           H  
ATOM   1103 2HG2 VAL A  71       6.218   7.127 -27.770  1.00  0.74           H  
ATOM   1104 3HG2 VAL A  71       7.046   8.654 -27.381  1.00  0.74           H  
ATOM   1105  N   SER A  72       8.573   4.535 -24.936  1.00  0.75           N  
ATOM   1106  CA  SER A  72       9.339   3.429 -24.367  1.00  0.75           C  
ATOM   1107  C   SER A  72       9.385   2.354 -25.439  1.00  0.75           C  
ATOM   1108  O   SER A  72       8.760   2.541 -26.476  1.00  0.75           O  
ATOM   1109  CB  SER A  72       8.710   2.969 -23.074  1.00  0.75           C  
ATOM   1110  OG  SER A  72       8.750   3.988 -22.109  1.00  0.75           O  
ATOM   1111  H   SER A  72       7.589   4.386 -25.122  1.00  0.75           H  
ATOM   1112  HA  SER A  72      10.359   3.759 -24.163  1.00  0.75           H  
ATOM   1113 1HB  SER A  72       7.681   2.712 -23.268  1.00  0.75           H  
ATOM   1114 2HB  SER A  72       9.210   2.087 -22.700  1.00  0.75           H  
ATOM   1115  HG  SER A  72       8.367   4.777 -22.523  1.00  0.75           H  
ATOM   1116  N   TRP A  73      10.193   1.304 -25.277  1.00  0.77           N  
ATOM   1117  CA  TRP A  73      10.291   0.308 -26.344  1.00  0.77           C  
ATOM   1118  C   TRP A  73       9.845  -1.114 -25.969  1.00  0.77           C  
ATOM   1119  O   TRP A  73      10.113  -2.049 -26.728  1.00  0.77           O  
ATOM   1120  CB  TRP A  73      11.724   0.245 -26.871  1.00  0.77           C  
ATOM   1121  CG  TRP A  73      12.248   1.564 -27.345  1.00  0.77           C  
ATOM   1122  CD1 TRP A  73      13.306   2.249 -26.816  1.00  0.77           C  
ATOM   1123  CD2 TRP A  73      11.733   2.389 -28.414  1.00  0.77           C  
ATOM   1124  NE1 TRP A  73      13.495   3.423 -27.491  1.00  0.77           N  
ATOM   1125  CE2 TRP A  73      12.538   3.530 -28.473  1.00  0.77           C  
ATOM   1126  CE3 TRP A  73      10.669   2.254 -29.309  1.00  0.77           C  
ATOM   1127  CZ2 TRP A  73      12.317   4.534 -29.403  1.00  0.77           C  
ATOM   1128  CZ3 TRP A  73      10.444   3.261 -30.235  1.00  0.77           C  
ATOM   1129  CH2 TRP A  73      11.249   4.372 -30.281  1.00  0.77           C  
ATOM   1130  H   TRP A  73      10.684   1.148 -24.397  1.00  0.77           H  
ATOM   1131  HA  TRP A  73       9.660   0.637 -27.162  1.00  0.77           H  
ATOM   1132 1HB  TRP A  73      12.375  -0.103 -26.106  1.00  0.77           H  
ATOM   1133 2HB  TRP A  73      11.780  -0.462 -27.696  1.00  0.77           H  
ATOM   1134  HD1 TRP A  73      13.916   1.907 -25.987  1.00  0.77           H  
ATOM   1135  HE1 TRP A  73      14.222   4.090 -27.289  1.00  0.77           H  
ATOM   1136  HE3 TRP A  73      10.030   1.375 -29.276  1.00  0.77           H  
ATOM   1137  HZ2 TRP A  73      12.942   5.425 -29.458  1.00  0.77           H  
ATOM   1138  HZ3 TRP A  73       9.609   3.146 -30.927  1.00  0.77           H  
ATOM   1139  HH2 TRP A  73      11.044   5.145 -31.023  1.00  0.77           H  
ATOM   1140  N   GLY A  74       9.220  -1.309 -24.803  1.00  0.78           N  
ATOM   1141  CA  GLY A  74       8.919  -2.652 -24.309  1.00  0.78           C  
ATOM   1142  C   GLY A  74       7.645  -3.306 -24.821  1.00  0.78           C  
ATOM   1143  O   GLY A  74       7.340  -4.430 -24.427  1.00  0.78           O  
ATOM   1144  H   GLY A  74       8.938  -0.536 -24.199  1.00  0.78           H  
ATOM   1145 1HA  GLY A  74       9.752  -3.311 -24.523  1.00  0.78           H  
ATOM   1146 2HA  GLY A  74       8.864  -2.598 -23.221  1.00  0.78           H  
ATOM   1147  N   ALA A  75       6.905  -2.654 -25.710  1.00  0.81           N  
ATOM   1148  CA  ALA A  75       5.637  -3.218 -26.125  1.00  0.81           C  
ATOM   1149  C   ALA A  75       5.466  -3.187 -27.642  1.00  0.81           C  
ATOM   1150  O   ALA A  75       4.529  -2.596 -28.189  1.00  0.81           O  
ATOM   1151  CB  ALA A  75       4.559  -2.483 -25.400  1.00  0.81           C  
ATOM   1152  H   ALA A  75       7.170  -1.734 -26.069  1.00  0.81           H  
ATOM   1153  HA  ALA A  75       5.606  -4.264 -25.821  1.00  0.81           H  
ATOM   1154 1HB  ALA A  75       3.602  -2.913 -25.642  1.00  0.81           H  
ATOM   1155 2HB  ALA A  75       4.742  -2.583 -24.331  1.00  0.81           H  
ATOM   1156 3HB  ALA A  75       4.591  -1.433 -25.676  1.00  0.81           H  
ATOM   1157  N   GLY A  76       6.394  -3.860 -28.307  1.00  0.83           N  
ATOM   1158  CA  GLY A  76       6.472  -3.940 -29.756  1.00  0.83           C  
ATOM   1159  C   GLY A  76       6.748  -2.576 -30.351  1.00  0.83           C  
ATOM   1160  O   GLY A  76       7.656  -1.884 -29.893  1.00  0.83           O  
ATOM   1161  H   GLY A  76       7.112  -4.316 -27.760  1.00  0.83           H  
ATOM   1162 1HA  GLY A  76       7.264  -4.634 -30.041  1.00  0.83           H  
ATOM   1163 2HA  GLY A  76       5.537  -4.336 -30.152  1.00  0.83           H  
ATOM   1164  N   GLN A  77       5.997  -2.218 -31.394  1.00  0.84           N  
ATOM   1165  CA  GLN A  77       6.170  -0.944 -32.093  1.00  0.84           C  
ATOM   1166  C   GLN A  77       5.032   0.061 -31.926  1.00  0.84           C  
ATOM   1167  O   GLN A  77       5.218   1.249 -32.198  1.00  0.84           O  
ATOM   1168  CB  GLN A  77       6.372  -1.194 -33.585  1.00  0.84           C  
ATOM   1169  CG  GLN A  77       7.599  -2.029 -33.926  1.00  0.84           C  
ATOM   1170  CD  GLN A  77       8.906  -1.328 -33.557  1.00  0.84           C  
ATOM   1171  OE1 GLN A  77       9.159  -0.198 -33.986  1.00  0.84           O  
ATOM   1172  NE2 GLN A  77       9.741  -1.995 -32.767  1.00  0.84           N  
ATOM   1173  H   GLN A  77       5.286  -2.856 -31.715  1.00  0.84           H  
ATOM   1174  HA  GLN A  77       7.073  -0.474 -31.706  1.00  0.84           H  
ATOM   1175 1HB  GLN A  77       5.492  -1.697 -33.990  1.00  0.84           H  
ATOM   1176 2HB  GLN A  77       6.461  -0.238 -34.101  1.00  0.84           H  
ATOM   1177 1HG  GLN A  77       7.551  -2.968 -33.379  1.00  0.84           H  
ATOM   1178 2HG  GLN A  77       7.607  -2.222 -34.999  1.00  0.84           H  
ATOM   1179 1HE2 GLN A  77      10.611  -1.582 -32.497  1.00  0.84           H  
ATOM   1180 2HE2 GLN A  77       9.502  -2.908 -32.441  1.00  0.84           H  
ATOM   1181  N   TYR A  78       3.845  -0.403 -31.538  1.00  0.85           N  
ATOM   1182  CA  TYR A  78       2.678   0.478 -31.541  1.00  0.85           C  
ATOM   1183  C   TYR A  78       2.211   0.902 -30.158  1.00  0.85           C  
ATOM   1184  O   TYR A  78       1.894   2.073 -29.933  1.00  0.85           O  
ATOM   1185  CB  TYR A  78       1.560  -0.232 -32.287  1.00  0.85           C  
ATOM   1186  CG  TYR A  78       1.956  -0.544 -33.704  1.00  0.85           C  
ATOM   1187  CD1 TYR A  78       2.200  -1.855 -34.084  1.00  0.85           C  
ATOM   1188  CD2 TYR A  78       2.090   0.480 -34.621  1.00  0.85           C  
ATOM   1189  CE1 TYR A  78       2.570  -2.141 -35.379  1.00  0.85           C  
ATOM   1190  CE2 TYR A  78       2.461   0.197 -35.919  1.00  0.85           C  
ATOM   1191  CZ  TYR A  78       2.699  -1.108 -36.301  1.00  0.85           C  
ATOM   1192  OH  TYR A  78       3.067  -1.387 -37.598  1.00  0.85           O  
ATOM   1193  H   TYR A  78       3.749  -1.376 -31.286  1.00  0.85           H  
ATOM   1194  HA  TYR A  78       2.934   1.384 -32.088  1.00  0.85           H  
ATOM   1195 1HB  TYR A  78       1.319  -1.170 -31.785  1.00  0.85           H  
ATOM   1196 2HB  TYR A  78       0.663   0.385 -32.299  1.00  0.85           H  
ATOM   1197  HD1 TYR A  78       2.100  -2.666 -33.359  1.00  0.85           H  
ATOM   1198  HD2 TYR A  78       1.902   1.510 -34.317  1.00  0.85           H  
ATOM   1199  HE1 TYR A  78       2.757  -3.177 -35.674  1.00  0.85           H  
ATOM   1200  HE2 TYR A  78       2.566   1.006 -36.641  1.00  0.85           H  
ATOM   1201  HH  TYR A  78       3.083  -0.572 -38.108  1.00  0.85           H  
ATOM   1202  N   ALA A  79       2.229  -0.015 -29.197  1.00  0.83           N  
ATOM   1203  CA  ALA A  79       1.797   0.284 -27.830  1.00  0.83           C  
ATOM   1204  C   ALA A  79       2.654   1.364 -27.220  1.00  0.83           C  
ATOM   1205  O   ALA A  79       2.217   2.135 -26.372  1.00  0.83           O  
ATOM   1206  CB  ALA A  79       1.853  -0.922 -27.001  1.00  0.83           C  
ATOM   1207  H   ALA A  79       2.531  -0.957 -29.412  1.00  0.83           H  
ATOM   1208  HA  ALA A  79       0.776   0.629 -27.848  1.00  0.83           H  
ATOM   1209 1HB  ALA A  79       1.518  -0.692 -26.015  1.00  0.83           H  
ATOM   1210 2HB  ALA A  79       1.240  -1.642 -27.428  1.00  0.83           H  
ATOM   1211 3HB  ALA A  79       2.843  -1.252 -26.998  1.00  0.83           H  
ATOM   1212  N   ASN A  80       3.869   1.461 -27.707  1.00  0.80           N  
ATOM   1213  CA  ASN A  80       4.858   2.417 -27.265  1.00  0.80           C  
ATOM   1214  C   ASN A  80       4.359   3.867 -27.457  1.00  0.80           C  
ATOM   1215  O   ASN A  80       4.850   4.786 -26.806  1.00  0.80           O  
ATOM   1216  CB  ASN A  80       6.087   2.177 -28.087  1.00  0.80           C  
ATOM   1217  CG  ASN A  80       6.775   0.842 -27.812  1.00  0.80           C  
ATOM   1218  OD1 ASN A  80       6.707   0.158 -26.740  1.00  0.80           O  
ATOM   1219  ND2 ASN A  80       7.438   0.461 -28.859  1.00  0.80           N  
ATOM   1220  H   ASN A  80       4.141   0.800 -28.421  1.00  0.80           H  
ATOM   1221  HA  ASN A  80       5.061   2.264 -26.205  1.00  0.80           H  
ATOM   1222 1HB  ASN A  80       5.817   2.208 -29.146  1.00  0.80           H  
ATOM   1223 2HB  ASN A  80       6.789   2.965 -27.917  1.00  0.80           H  
ATOM   1224 1HD2 ASN A  80       7.913  -0.419 -28.900  1.00  0.80           H  
ATOM   1225 2HD2 ASN A  80       7.452   1.044 -29.669  1.00  0.80           H  
ATOM   1226  N   SER A  81       3.412   4.077 -28.399  1.00  0.76           N  
ATOM   1227  CA  SER A  81       2.847   5.396 -28.680  1.00  0.76           C  
ATOM   1228  C   SER A  81       1.529   5.656 -27.920  1.00  0.76           C  
ATOM   1229  O   SER A  81       0.988   6.773 -28.007  1.00  0.76           O  
ATOM   1230  CB  SER A  81       2.589   5.565 -30.164  1.00  0.76           C  
ATOM   1231  OG  SER A  81       1.549   4.739 -30.605  1.00  0.76           O  
ATOM   1232  H   SER A  81       3.031   3.288 -28.918  1.00  0.76           H  
ATOM   1233  HA  SER A  81       3.574   6.147 -28.375  1.00  0.76           H  
ATOM   1234 1HB  SER A  81       2.346   6.605 -30.376  1.00  0.76           H  
ATOM   1235 2HB  SER A  81       3.498   5.322 -30.712  1.00  0.76           H  
ATOM   1236  HG  SER A  81       1.744   3.833 -30.269  1.00  0.76           H  
ATOM   1237  N   TYR A  82       1.039   4.633 -27.174  1.00  0.71           N  
ATOM   1238  CA  TYR A  82      -0.216   4.684 -26.407  1.00  0.71           C  
ATOM   1239  C   TYR A  82      -0.029   4.504 -24.870  1.00  0.71           C  
ATOM   1240  O   TYR A  82      -0.821   4.988 -24.037  1.00  0.71           O  
ATOM   1241  CB  TYR A  82      -1.169   3.576 -26.881  1.00  0.71           C  
ATOM   1242  CG  TYR A  82      -1.611   3.593 -28.329  1.00  0.71           C  
ATOM   1243  CD1 TYR A  82      -1.082   2.691 -29.222  1.00  0.71           C  
ATOM   1244  CD2 TYR A  82      -2.567   4.477 -28.746  1.00  0.71           C  
ATOM   1245  CE1 TYR A  82      -1.481   2.671 -30.531  1.00  0.71           C  
ATOM   1246  CE2 TYR A  82      -2.984   4.479 -30.065  1.00  0.71           C  
ATOM   1247  CZ  TYR A  82      -2.437   3.574 -30.960  1.00  0.71           C  
ATOM   1248  OH  TYR A  82      -2.848   3.561 -32.272  1.00  0.71           O  
ATOM   1249  H   TYR A  82       1.565   3.770 -27.128  1.00  0.71           H  
ATOM   1250  HA  TYR A  82      -0.657   5.649 -26.591  1.00  0.71           H  
ATOM   1251 1HB  TYR A  82      -0.693   2.616 -26.693  1.00  0.71           H  
ATOM   1252 2HB  TYR A  82      -2.066   3.629 -26.268  1.00  0.71           H  
ATOM   1253  HD1 TYR A  82      -0.354   2.002 -28.896  1.00  0.71           H  
ATOM   1254  HD2 TYR A  82      -2.996   5.165 -28.034  1.00  0.71           H  
ATOM   1255  HE1 TYR A  82      -1.046   1.951 -31.222  1.00  0.71           H  
ATOM   1256  HE2 TYR A  82      -3.747   5.186 -30.395  1.00  0.71           H  
ATOM   1257  HH  TYR A  82      -2.322   2.923 -32.763  1.00  0.71           H  
ATOM   1258  N   SER A  83       0.994   3.748 -24.498  1.00  0.67           N  
ATOM   1259  CA  SER A  83       1.261   3.442 -23.104  1.00  0.67           C  
ATOM   1260  C   SER A  83       2.003   4.531 -22.322  1.00  0.67           C  
ATOM   1261  O   SER A  83       3.153   4.860 -22.607  1.00  0.67           O  
ATOM   1262  CB  SER A  83       2.023   2.153 -23.031  1.00  0.67           C  
ATOM   1263  OG  SER A  83       3.221   2.240 -23.770  1.00  0.67           O  
ATOM   1264  H   SER A  83       1.593   3.345 -25.204  1.00  0.67           H  
ATOM   1265  HA  SER A  83       0.298   3.280 -22.629  1.00  0.67           H  
ATOM   1266 1HB  SER A  83       2.246   1.919 -21.985  1.00  0.67           H  
ATOM   1267 2HB  SER A  83       1.410   1.362 -23.426  1.00  0.67           H  
ATOM   1268  HG  SER A  83       2.935   2.285 -24.711  1.00  0.67           H  
ATOM   1269  N   TYR A  84       1.326   5.053 -21.302  1.00  0.63           N  
ATOM   1270  CA  TYR A  84       1.779   6.089 -20.366  1.00  0.63           C  
ATOM   1271  C   TYR A  84       3.036   5.604 -19.698  1.00  0.63           C  
ATOM   1272  O   TYR A  84       4.034   6.321 -19.543  1.00  0.63           O  
ATOM   1273  CB  TYR A  84       0.672   6.370 -19.365  1.00  0.63           C  
ATOM   1274  CG  TYR A  84       0.938   7.411 -18.313  1.00  0.63           C  
ATOM   1275  CD1 TYR A  84       0.867   8.749 -18.657  1.00  0.63           C  
ATOM   1276  CD2 TYR A  84       1.180   7.036 -16.984  1.00  0.63           C  
ATOM   1277  CE1 TYR A  84       1.053   9.719 -17.703  1.00  0.63           C  
ATOM   1278  CE2 TYR A  84       1.348   8.013 -16.017  1.00  0.63           C  
ATOM   1279  CZ  TYR A  84       1.291   9.360 -16.382  1.00  0.63           C  
ATOM   1280  OH  TYR A  84       1.467  10.353 -15.447  1.00  0.63           O  
ATOM   1281  H   TYR A  84       0.403   4.672 -21.153  1.00  0.63           H  
ATOM   1282  HA  TYR A  84       2.006   7.002 -20.886  1.00  0.63           H  
ATOM   1283 1HB  TYR A  84      -0.223   6.674 -19.913  1.00  0.63           H  
ATOM   1284 2HB  TYR A  84       0.421   5.443 -18.852  1.00  0.63           H  
ATOM   1285  HD1 TYR A  84       0.666   9.035 -19.690  1.00  0.63           H  
ATOM   1286  HD2 TYR A  84       1.217   5.983 -16.708  1.00  0.63           H  
ATOM   1287  HE1 TYR A  84       1.002  10.770 -17.985  1.00  0.63           H  
ATOM   1288  HE2 TYR A  84       1.525   7.729 -14.977  1.00  0.63           H  
ATOM   1289  HH  TYR A  84       1.581  11.197 -15.894  1.00  0.63           H  
ATOM   1290  N   ALA A  85       2.965   4.361 -19.267  1.00  0.60           N  
ATOM   1291  CA  ALA A  85       4.093   3.761 -18.587  1.00  0.60           C  
ATOM   1292  C   ALA A  85       4.153   2.270 -18.848  1.00  0.60           C  
ATOM   1293  O   ALA A  85       3.161   1.653 -19.249  1.00  0.60           O  
ATOM   1294  CB  ALA A  85       4.019   4.053 -17.108  1.00  0.60           C  
ATOM   1295  H   ALA A  85       2.101   3.845 -19.453  1.00  0.60           H  
ATOM   1296  HA  ALA A  85       5.003   4.197 -18.988  1.00  0.60           H  
ATOM   1297 1HB  ALA A  85       4.875   3.621 -16.598  1.00  0.60           H  
ATOM   1298 2HB  ALA A  85       4.011   5.125 -16.947  1.00  0.60           H  
ATOM   1299 3HB  ALA A  85       3.111   3.627 -16.714  1.00  0.60           H  
ATOM   1300  N   GLN A  86       5.353   1.721 -18.689  1.00  0.59           N  
ATOM   1301  CA  GLN A  86       5.620   0.300 -18.891  1.00  0.59           C  
ATOM   1302  C   GLN A  86       6.379  -0.179 -17.663  1.00  0.59           C  
ATOM   1303  O   GLN A  86       7.517   0.253 -17.422  1.00  0.59           O  
ATOM   1304  CB  GLN A  86       6.425   0.070 -20.191  1.00  0.59           C  
ATOM   1305  CG  GLN A  86       5.695   0.531 -21.474  1.00  0.59           C  
ATOM   1306  CD  GLN A  86       6.461   0.284 -22.803  1.00  0.59           C  
ATOM   1307  OE1 GLN A  86       7.632  -0.145 -22.801  1.00  0.59           O  
ATOM   1308  NE2 GLN A  86       5.788   0.599 -23.924  1.00  0.59           N  
ATOM   1309  H   GLN A  86       6.101   2.313 -18.331  1.00  0.59           H  
ATOM   1310  HA  GLN A  86       4.679  -0.249 -18.949  1.00  0.59           H  
ATOM   1311 1HB  GLN A  86       7.363   0.614 -20.135  1.00  0.59           H  
ATOM   1312 2HB  GLN A  86       6.666  -0.982 -20.300  1.00  0.59           H  
ATOM   1313 1HG  GLN A  86       4.753   0.016 -21.519  1.00  0.59           H  
ATOM   1314 2HG  GLN A  86       5.514   1.604 -21.402  1.00  0.59           H  
ATOM   1315 1HE2 GLN A  86       6.205   0.492 -24.848  1.00  0.59           H  
ATOM   1316 2HE2 GLN A  86       4.854   1.006 -23.843  1.00  0.59           H  
ATOM   1317  N   VAL A  87       5.745  -1.055 -16.900  1.00  0.58           N  
ATOM   1318  CA  VAL A  87       6.275  -1.530 -15.630  1.00  0.58           C  
ATOM   1319  C   VAL A  87       6.634  -3.000 -15.666  1.00  0.58           C  
ATOM   1320  O   VAL A  87       5.770  -3.833 -15.953  1.00  0.58           O  
ATOM   1321  CB  VAL A  87       5.224  -1.338 -14.543  1.00  0.58           C  
ATOM   1322  CG1 VAL A  87       5.745  -1.868 -13.241  1.00  0.58           C  
ATOM   1323  CG2 VAL A  87       4.844   0.133 -14.426  1.00  0.58           C  
ATOM   1324  H   VAL A  87       4.834  -1.393 -17.210  1.00  0.58           H  
ATOM   1325  HA  VAL A  87       7.164  -0.950 -15.386  1.00  0.58           H  
ATOM   1326  HB  VAL A  87       4.358  -1.914 -14.803  1.00  0.58           H  
ATOM   1327 1HG1 VAL A  87       4.980  -1.755 -12.474  1.00  0.58           H  
ATOM   1328 2HG1 VAL A  87       5.995  -2.922 -13.349  1.00  0.58           H  
ATOM   1329 3HG1 VAL A  87       6.641  -1.312 -12.965  1.00  0.58           H  
ATOM   1330 1HG2 VAL A  87       4.091   0.231 -13.655  1.00  0.58           H  
ATOM   1331 2HG2 VAL A  87       5.713   0.723 -14.160  1.00  0.58           H  
ATOM   1332 3HG2 VAL A  87       4.444   0.489 -15.377  1.00  0.58           H  
ATOM   1333  N   GLU A  88       7.888  -3.308 -15.348  1.00  0.59           N  
ATOM   1334  CA  GLU A  88       8.356  -4.679 -15.394  1.00  0.59           C  
ATOM   1335  C   GLU A  88       8.636  -5.292 -14.026  1.00  0.59           C  
ATOM   1336  O   GLU A  88       9.387  -4.736 -13.218  1.00  0.59           O  
ATOM   1337  CB  GLU A  88       9.594  -4.734 -16.286  1.00  0.59           C  
ATOM   1338  CG  GLU A  88      10.151  -6.094 -16.503  1.00  0.59           C  
ATOM   1339  CD  GLU A  88      11.203  -6.129 -17.573  1.00  0.59           C  
ATOM   1340  OE1 GLU A  88      10.889  -5.794 -18.684  1.00  0.59           O  
ATOM   1341  OE2 GLU A  88      12.308  -6.517 -17.293  1.00  0.59           O  
ATOM   1342  H   GLU A  88       8.537  -2.556 -15.113  1.00  0.59           H  
ATOM   1343  HA  GLU A  88       7.582  -5.278 -15.860  1.00  0.59           H  
ATOM   1344 1HB  GLU A  88       9.340  -4.328 -17.254  1.00  0.59           H  
ATOM   1345 2HB  GLU A  88      10.377  -4.104 -15.861  1.00  0.59           H  
ATOM   1346 1HG  GLU A  88      10.571  -6.473 -15.567  1.00  0.59           H  
ATOM   1347 2HG  GLU A  88       9.333  -6.736 -16.787  1.00  0.59           H  
ATOM   1348  N   LEU A  89       8.034  -6.451 -13.772  1.00  0.62           N  
ATOM   1349  CA  LEU A  89       8.246  -7.153 -12.516  1.00  0.62           C  
ATOM   1350  C   LEU A  89       9.460  -8.046 -12.658  1.00  0.62           C  
ATOM   1351  O   LEU A  89       9.511  -8.931 -13.521  1.00  0.62           O  
ATOM   1352  CB  LEU A  89       7.011  -7.976 -12.130  1.00  0.62           C  
ATOM   1353  CG  LEU A  89       7.079  -8.740 -10.793  1.00  0.62           C  
ATOM   1354  CD1 LEU A  89       7.247  -7.756  -9.659  1.00  0.62           C  
ATOM   1355  CD2 LEU A  89       5.768  -9.499 -10.583  1.00  0.62           C  
ATOM   1356  H   LEU A  89       7.404  -6.849 -14.471  1.00  0.62           H  
ATOM   1357  HA  LEU A  89       8.443  -6.425 -11.729  1.00  0.62           H  
ATOM   1358 1HB  LEU A  89       6.180  -7.320 -12.071  1.00  0.62           H  
ATOM   1359 2HB  LEU A  89       6.816  -8.700 -12.923  1.00  0.62           H  
ATOM   1360  HG  LEU A  89       7.930  -9.431 -10.795  1.00  0.62           H  
ATOM   1361 1HD1 LEU A  89       7.275  -8.306  -8.727  1.00  0.62           H  
ATOM   1362 2HD1 LEU A  89       8.177  -7.192  -9.786  1.00  0.62           H  
ATOM   1363 3HD1 LEU A  89       6.420  -7.086  -9.652  1.00  0.62           H  
ATOM   1364 1HD2 LEU A  89       5.809 -10.011  -9.632  1.00  0.62           H  
ATOM   1365 2HD2 LEU A  89       4.944  -8.797 -10.572  1.00  0.62           H  
ATOM   1366 3HD2 LEU A  89       5.620 -10.217 -11.388  1.00  0.62           H  
ATOM   1367  N   CYS A  90      10.459  -7.799 -11.837  1.00  0.66           N  
ATOM   1368  CA  CYS A  90      11.685  -8.550 -11.940  1.00  0.66           C  
ATOM   1369  C   CYS A  90      11.435  -9.951 -11.444  1.00  0.66           C  
ATOM   1370  O   CYS A  90      10.616 -10.166 -10.554  1.00  0.66           O  
ATOM   1371  CB  CYS A  90      12.776  -7.900 -11.113  1.00  0.66           C  
ATOM   1372  SG  CYS A  90      13.146  -6.198 -11.640  1.00  0.66           S  
ATOM   1373  H   CYS A  90      10.385  -7.062 -11.138  1.00  0.66           H  
ATOM   1374  HA  CYS A  90      11.996  -8.586 -12.977  1.00  0.66           H  
ATOM   1375 1HB  CYS A  90      12.480  -7.897 -10.081  1.00  0.66           H  
ATOM   1376 2HB  CYS A  90      13.692  -8.491 -11.195  1.00  0.66           H  
ATOM   1377  HG  CYS A  90      11.974  -5.704 -11.181  1.00  0.66           H  
ATOM   1378  N   ARG A  91      12.125 -10.915 -12.017  1.00  0.70           N  
ATOM   1379  CA  ARG A  91      11.972 -12.268 -11.537  1.00  0.70           C  
ATOM   1380  C   ARG A  91      12.863 -12.534 -10.341  1.00  0.70           C  
ATOM   1381  O   ARG A  91      13.958 -11.990 -10.230  1.00  0.70           O  
ATOM   1382  CB  ARG A  91      12.283 -13.284 -12.624  1.00  0.70           C  
ATOM   1383  CG  ARG A  91      11.301 -13.346 -13.804  1.00  0.70           C  
ATOM   1384  CD  ARG A  91      11.789 -14.321 -14.829  1.00  0.70           C  
ATOM   1385  NE  ARG A  91      10.922 -14.463 -15.957  1.00  0.70           N  
ATOM   1386  CZ  ARG A  91       9.974 -15.392 -16.107  1.00  0.70           C  
ATOM   1387  NH1 ARG A  91       9.802 -16.317 -15.188  1.00  0.70           N  
ATOM   1388  NH2 ARG A  91       9.228 -15.382 -17.189  1.00  0.70           N  
ATOM   1389  H   ARG A  91      12.771 -10.709 -12.764  1.00  0.70           H  
ATOM   1390  HA  ARG A  91      10.942 -12.399 -11.232  1.00  0.70           H  
ATOM   1391 1HB  ARG A  91      13.275 -13.076 -13.037  1.00  0.70           H  
ATOM   1392 2HB  ARG A  91      12.321 -14.279 -12.180  1.00  0.70           H  
ATOM   1393 1HG  ARG A  91      10.321 -13.646 -13.468  1.00  0.70           H  
ATOM   1394 2HG  ARG A  91      11.232 -12.364 -14.274  1.00  0.70           H  
ATOM   1395 1HD  ARG A  91      12.737 -13.953 -15.207  1.00  0.70           H  
ATOM   1396 2HD  ARG A  91      11.918 -15.298 -14.376  1.00  0.70           H  
ATOM   1397  HE  ARG A  91      11.022 -13.757 -16.685  1.00  0.70           H  
ATOM   1398 1HH1 ARG A  91      10.401 -16.329 -14.375  1.00  0.70           H  
ATOM   1399 2HH1 ARG A  91       9.090 -17.022 -15.308  1.00  0.70           H  
ATOM   1400 1HH2 ARG A  91       9.374 -14.674 -17.902  1.00  0.70           H  
ATOM   1401 2HH2 ARG A  91       8.513 -16.072 -17.320  1.00  0.70           H  
ATOM   1402  N   THR A  92      12.380 -13.408  -9.486  1.00  0.75           N  
ATOM   1403  CA  THR A  92      13.082 -13.951  -8.343  1.00  0.75           C  
ATOM   1404  C   THR A  92      12.580 -15.349  -8.107  1.00  0.75           C  
ATOM   1405  O   THR A  92      11.461 -15.677  -8.508  1.00  0.75           O  
ATOM   1406  CB  THR A  92      12.861 -13.157  -7.048  1.00  0.75           C  
ATOM   1407  OG1 THR A  92      13.718 -13.717  -6.020  1.00  0.75           O  
ATOM   1408  CG2 THR A  92      11.417 -13.264  -6.591  1.00  0.75           C  
ATOM   1409  H   THR A  92      11.438 -13.712  -9.638  1.00  0.75           H  
ATOM   1410  HA  THR A  92      14.150 -13.995  -8.565  1.00  0.75           H  
ATOM   1411  HB  THR A  92      13.117 -12.108  -7.204  1.00  0.75           H  
ATOM   1412  HG1 THR A  92      14.614 -13.378  -6.140  1.00  0.75           H  
ATOM   1413 1HG2 THR A  92      11.296 -12.710  -5.668  1.00  0.75           H  
ATOM   1414 2HG2 THR A  92      10.763 -12.843  -7.350  1.00  0.75           H  
ATOM   1415 3HG2 THR A  92      11.156 -14.310  -6.424  1.00  0.75           H  
ATOM   1416  N   SER A  93      13.403 -16.168  -7.466  1.00  0.78           N  
ATOM   1417  CA  SER A  93      13.001 -17.506  -7.056  1.00  0.78           C  
ATOM   1418  C   SER A  93      12.530 -17.538  -5.596  1.00  0.78           C  
ATOM   1419  O   SER A  93      12.053 -18.565  -5.110  1.00  0.78           O  
ATOM   1420  CB  SER A  93      14.148 -18.469  -7.259  1.00  0.78           C  
ATOM   1421  OG  SER A  93      15.232 -18.155  -6.428  1.00  0.78           O  
ATOM   1422  H   SER A  93      14.322 -15.830  -7.214  1.00  0.78           H  
ATOM   1423  HA  SER A  93      12.168 -17.823  -7.685  1.00  0.78           H  
ATOM   1424 1HB  SER A  93      13.810 -19.484  -7.053  1.00  0.78           H  
ATOM   1425 2HB  SER A  93      14.465 -18.435  -8.301  1.00  0.78           H  
ATOM   1426  HG  SER A  93      14.941 -18.341  -5.530  1.00  0.78           H  
ATOM   1427  N   ASN A  94      12.692 -16.424  -4.883  1.00  0.79           N  
ATOM   1428  CA  ASN A  94      12.323 -16.363  -3.469  1.00  0.79           C  
ATOM   1429  C   ASN A  94      10.891 -15.878  -3.273  1.00  0.79           C  
ATOM   1430  O   ASN A  94      10.574 -14.738  -3.605  1.00  0.79           O  
ATOM   1431  CB  ASN A  94      13.326 -15.516  -2.717  1.00  0.79           C  
ATOM   1432  CG  ASN A  94      13.073 -15.445  -1.242  1.00  0.79           C  
ATOM   1433  OD1 ASN A  94      12.210 -14.685  -0.762  1.00  0.79           O  
ATOM   1434  ND2 ASN A  94      13.815 -16.232  -0.493  1.00  0.79           N  
ATOM   1435  H   ASN A  94      13.076 -15.586  -5.326  1.00  0.79           H  
ATOM   1436  HA  ASN A  94      12.372 -17.375  -3.062  1.00  0.79           H  
ATOM   1437 1HB  ASN A  94      14.326 -15.920  -2.879  1.00  0.79           H  
ATOM   1438 2HB  ASN A  94      13.320 -14.508  -3.125  1.00  0.79           H  
ATOM   1439 1HD2 ASN A  94      13.697 -16.235   0.501  1.00  0.79           H  
ATOM   1440 2HD2 ASN A  94      14.498 -16.831  -0.915  1.00  0.79           H  
ATOM   1441  N   ALA A  95      10.027 -16.738  -2.727  1.00  0.78           N  
ATOM   1442  CA  ALA A  95       8.606 -16.413  -2.557  1.00  0.78           C  
ATOM   1443  C   ALA A  95       8.340 -15.180  -1.703  1.00  0.78           C  
ATOM   1444  O   ALA A  95       7.445 -14.396  -2.013  1.00  0.78           O  
ATOM   1445  CB  ALA A  95       7.871 -17.580  -1.931  1.00  0.78           C  
ATOM   1446  H   ALA A  95      10.358 -17.657  -2.458  1.00  0.78           H  
ATOM   1447  HA  ALA A  95       8.200 -16.221  -3.549  1.00  0.78           H  
ATOM   1448 1HB  ALA A  95       6.811 -17.341  -1.857  1.00  0.78           H  
ATOM   1449 2HB  ALA A  95       7.999 -18.471  -2.524  1.00  0.78           H  
ATOM   1450 3HB  ALA A  95       8.273 -17.758  -0.934  1.00  0.78           H  
ATOM   1451  N   THR A  96       9.114 -14.981  -0.633  1.00  0.76           N  
ATOM   1452  CA  THR A  96       8.868 -13.811   0.206  1.00  0.76           C  
ATOM   1453  C   THR A  96       9.153 -12.539  -0.576  1.00  0.76           C  
ATOM   1454  O   THR A  96       8.347 -11.599  -0.571  1.00  0.76           O  
ATOM   1455  CB  THR A  96       9.712 -13.830   1.489  1.00  0.76           C  
ATOM   1456  OG1 THR A  96       9.363 -14.975   2.285  1.00  0.76           O  
ATOM   1457  CG2 THR A  96       9.469 -12.554   2.279  1.00  0.76           C  
ATOM   1458  H   THR A  96       9.857 -15.626  -0.408  1.00  0.76           H  
ATOM   1459  HA  THR A  96       7.816 -13.803   0.489  1.00  0.76           H  
ATOM   1460  HB  THR A  96      10.765 -13.890   1.231  1.00  0.76           H  
ATOM   1461  HG1 THR A  96       9.868 -14.960   3.104  1.00  0.76           H  
ATOM   1462 1HG2 THR A  96      10.072 -12.566   3.185  1.00  0.76           H  
ATOM   1463 2HG2 THR A  96       9.747 -11.698   1.664  1.00  0.76           H  
ATOM   1464 3HG2 THR A  96       8.415 -12.484   2.545  1.00  0.76           H  
ATOM   1465  N   THR A  97      10.289 -12.525  -1.274  1.00  0.73           N  
ATOM   1466  CA  THR A  97      10.653 -11.372  -2.074  1.00  0.73           C  
ATOM   1467  C   THR A  97       9.639 -11.187  -3.186  1.00  0.73           C  
ATOM   1468  O   THR A  97       9.200 -10.067  -3.435  1.00  0.73           O  
ATOM   1469  CB  THR A  97      12.068 -11.487  -2.637  1.00  0.73           C  
ATOM   1470  OG1 THR A  97      13.012 -11.548  -1.555  1.00  0.73           O  
ATOM   1471  CG2 THR A  97      12.371 -10.301  -3.515  1.00  0.73           C  
ATOM   1472  H   THR A  97      10.911 -13.333  -1.240  1.00  0.73           H  
ATOM   1473  HA  THR A  97      10.620 -10.486  -1.442  1.00  0.73           H  
ATOM   1474  HB  THR A  97      12.145 -12.401  -3.228  1.00  0.73           H  
ATOM   1475  HG1 THR A  97      12.817 -12.315  -1.005  1.00  0.73           H  
ATOM   1476 1HG2 THR A  97      13.377 -10.387  -3.919  1.00  0.73           H  
ATOM   1477 2HG2 THR A  97      11.654 -10.268  -4.335  1.00  0.73           H  
ATOM   1478 3HG2 THR A  97      12.292  -9.395  -2.932  1.00  0.73           H  
ATOM   1479  N   PHE A  98       9.233 -12.281  -3.835  1.00  0.71           N  
ATOM   1480  CA  PHE A  98       8.248 -12.179  -4.889  1.00  0.71           C  
ATOM   1481  C   PHE A  98       7.001 -11.483  -4.406  1.00  0.71           C  
ATOM   1482  O   PHE A  98       6.517 -10.566  -5.065  1.00  0.71           O  
ATOM   1483  CB  PHE A  98       7.831 -13.525  -5.469  1.00  0.71           C  
ATOM   1484  CG  PHE A  98       6.655 -13.322  -6.329  1.00  0.71           C  
ATOM   1485  CD1 PHE A  98       6.763 -12.816  -7.597  1.00  0.71           C  
ATOM   1486  CD2 PHE A  98       5.406 -13.605  -5.832  1.00  0.71           C  
ATOM   1487  CE1 PHE A  98       5.625 -12.602  -8.360  1.00  0.71           C  
ATOM   1488  CE2 PHE A  98       4.293 -13.387  -6.571  1.00  0.71           C  
ATOM   1489  CZ  PHE A  98       4.398 -12.885  -7.844  1.00  0.71           C  
ATOM   1490  H   PHE A  98       9.627 -13.190  -3.603  1.00  0.71           H  
ATOM   1491  HA  PHE A  98       8.678 -11.582  -5.695  1.00  0.71           H  
ATOM   1492 1HB  PHE A  98       8.633 -13.966  -6.053  1.00  0.71           H  
ATOM   1493 2HB  PHE A  98       7.569 -14.212  -4.675  1.00  0.71           H  
ATOM   1494  HD1 PHE A  98       7.753 -12.588  -7.988  1.00  0.71           H  
ATOM   1495  HD2 PHE A  98       5.319 -14.003  -4.824  1.00  0.71           H  
ATOM   1496  HE1 PHE A  98       5.703 -12.214  -9.365  1.00  0.71           H  
ATOM   1497  HE2 PHE A  98       3.329 -13.618  -6.148  1.00  0.71           H  
ATOM   1498  HZ  PHE A  98       3.514 -12.717  -8.433  1.00  0.71           H  
ATOM   1499  N   LYS A  99       6.459 -11.916  -3.269  1.00  0.69           N  
ATOM   1500  CA  LYS A  99       5.239 -11.306  -2.780  1.00  0.69           C  
ATOM   1501  C   LYS A  99       5.441  -9.815  -2.493  1.00  0.69           C  
ATOM   1502  O   LYS A  99       4.584  -8.996  -2.831  1.00  0.69           O  
ATOM   1503  CB  LYS A  99       4.764 -12.055  -1.542  1.00  0.69           C  
ATOM   1504  CG  LYS A  99       4.228 -13.454  -1.847  1.00  0.69           C  
ATOM   1505  CD  LYS A  99       3.827 -14.196  -0.588  1.00  0.69           C  
ATOM   1506  CE  LYS A  99       3.340 -15.602  -0.913  1.00  0.69           C  
ATOM   1507  NZ  LYS A  99       2.979 -16.361   0.315  1.00  0.69           N  
ATOM   1508  H   LYS A  99       6.889 -12.682  -2.752  1.00  0.69           H  
ATOM   1509  HA  LYS A  99       4.477 -11.400  -3.551  1.00  0.69           H  
ATOM   1510 1HB  LYS A  99       5.603 -12.166  -0.848  1.00  0.69           H  
ATOM   1511 2HB  LYS A  99       3.986 -11.483  -1.037  1.00  0.69           H  
ATOM   1512 1HG  LYS A  99       3.364 -13.373  -2.506  1.00  0.69           H  
ATOM   1513 2HG  LYS A  99       4.996 -14.025  -2.361  1.00  0.69           H  
ATOM   1514 1HD  LYS A  99       4.693 -14.266   0.074  1.00  0.69           H  
ATOM   1515 2HD  LYS A  99       3.037 -13.650  -0.074  1.00  0.69           H  
ATOM   1516 1HE  LYS A  99       2.466 -15.538  -1.559  1.00  0.69           H  
ATOM   1517 2HE  LYS A  99       4.132 -16.138  -1.440  1.00  0.69           H  
ATOM   1518 1HZ  LYS A  99       2.664 -17.287   0.061  1.00  0.69           H  
ATOM   1519 2HZ  LYS A  99       3.791 -16.433   0.913  1.00  0.69           H  
ATOM   1520 3HZ  LYS A  99       2.241 -15.878   0.806  1.00  0.69           H  
ATOM   1521  N   LYS A 100       6.600  -9.433  -1.941  1.00  0.68           N  
ATOM   1522  CA  LYS A 100       6.854  -8.013  -1.686  1.00  0.68           C  
ATOM   1523  C   LYS A 100       6.938  -7.219  -2.992  1.00  0.68           C  
ATOM   1524  O   LYS A 100       6.441  -6.092  -3.100  1.00  0.68           O  
ATOM   1525  CB  LYS A 100       8.159  -7.828  -0.908  1.00  0.68           C  
ATOM   1526  CG  LYS A 100       8.109  -8.286   0.542  1.00  0.68           C  
ATOM   1527  CD  LYS A 100       9.453  -8.088   1.227  1.00  0.68           C  
ATOM   1528  CE  LYS A 100       9.400  -8.511   2.686  1.00  0.68           C  
ATOM   1529  NZ  LYS A 100      10.720  -8.358   3.356  1.00  0.68           N  
ATOM   1530  H   LYS A 100       7.293 -10.134  -1.666  1.00  0.68           H  
ATOM   1531  HA  LYS A 100       6.026  -7.612  -1.101  1.00  0.68           H  
ATOM   1532 1HB  LYS A 100       8.956  -8.384  -1.408  1.00  0.68           H  
ATOM   1533 2HB  LYS A 100       8.444  -6.776  -0.922  1.00  0.68           H  
ATOM   1534 1HG  LYS A 100       7.345  -7.721   1.075  1.00  0.68           H  
ATOM   1535 2HG  LYS A 100       7.843  -9.344   0.576  1.00  0.68           H  
ATOM   1536 1HD  LYS A 100      10.208  -8.686   0.710  1.00  0.68           H  
ATOM   1537 2HD  LYS A 100       9.742  -7.038   1.165  1.00  0.68           H  
ATOM   1538 1HE  LYS A 100       8.667  -7.898   3.207  1.00  0.68           H  
ATOM   1539 2HE  LYS A 100       9.092  -9.553   2.745  1.00  0.68           H  
ATOM   1540 1HZ  LYS A 100      10.645  -8.646   4.322  1.00  0.68           H  
ATOM   1541 2HZ  LYS A 100      11.406  -8.932   2.887  1.00  0.68           H  
ATOM   1542 3HZ  LYS A 100      11.008  -7.389   3.315  1.00  0.68           H  
ATOM   1543  N   ASP A 101       7.553  -7.821  -4.006  1.00  0.68           N  
ATOM   1544  CA  ASP A 101       7.714  -7.145  -5.277  1.00  0.68           C  
ATOM   1545  C   ASP A 101       6.356  -7.033  -5.966  1.00  0.68           C  
ATOM   1546  O   ASP A 101       6.023  -5.988  -6.523  1.00  0.68           O  
ATOM   1547  CB  ASP A 101       8.712  -7.925  -6.141  1.00  0.68           C  
ATOM   1548  CG  ASP A 101      10.171  -7.869  -5.580  1.00  0.68           C  
ATOM   1549  OD1 ASP A 101      10.447  -7.068  -4.712  1.00  0.68           O  
ATOM   1550  OD2 ASP A 101      11.041  -8.559  -6.085  1.00  0.68           O  
ATOM   1551  H   ASP A 101       7.945  -8.752  -3.875  1.00  0.68           H  
ATOM   1552  HA  ASP A 101       8.097  -6.144  -5.103  1.00  0.68           H  
ATOM   1553 1HB  ASP A 101       8.393  -8.968  -6.216  1.00  0.68           H  
ATOM   1554 2HB  ASP A 101       8.723  -7.508  -7.142  1.00  0.68           H  
ATOM   1555  N   TYR A 102       5.553  -8.092  -5.867  1.00  0.67           N  
ATOM   1556  CA  TYR A 102       4.212  -8.145  -6.428  1.00  0.67           C  
ATOM   1557  C   TYR A 102       3.297  -7.079  -5.832  1.00  0.67           C  
ATOM   1558  O   TYR A 102       2.601  -6.366  -6.566  1.00  0.67           O  
ATOM   1559  CB  TYR A 102       3.603  -9.528  -6.270  1.00  0.67           C  
ATOM   1560  CG  TYR A 102       2.220  -9.559  -6.712  1.00  0.67           C  
ATOM   1561  CD1 TYR A 102       1.928  -9.566  -8.055  1.00  0.67           C  
ATOM   1562  CD2 TYR A 102       1.227  -9.584  -5.774  1.00  0.67           C  
ATOM   1563  CE1 TYR A 102       0.619  -9.598  -8.464  1.00  0.67           C  
ATOM   1564  CE2 TYR A 102      -0.070  -9.619  -6.169  1.00  0.67           C  
ATOM   1565  CZ  TYR A 102      -0.380  -9.628  -7.504  1.00  0.67           C  
ATOM   1566  OH  TYR A 102      -1.673  -9.677  -7.875  1.00  0.67           O  
ATOM   1567  H   TYR A 102       5.899  -8.919  -5.393  1.00  0.67           H  
ATOM   1568  HA  TYR A 102       4.292  -7.955  -7.495  1.00  0.67           H  
ATOM   1569 1HB  TYR A 102       4.176 -10.240  -6.848  1.00  0.67           H  
ATOM   1570 2HB  TYR A 102       3.643  -9.833  -5.229  1.00  0.67           H  
ATOM   1571  HD1 TYR A 102       2.735  -9.543  -8.781  1.00  0.67           H  
ATOM   1572  HD2 TYR A 102       1.476  -9.577  -4.712  1.00  0.67           H  
ATOM   1573  HE1 TYR A 102       0.369  -9.602  -9.524  1.00  0.67           H  
ATOM   1574  HE2 TYR A 102      -0.864  -9.643  -5.424  1.00  0.67           H  
ATOM   1575  HH  TYR A 102      -2.239  -9.687  -7.064  1.00  0.67           H  
ATOM   1576  N   GLU A 103       3.256  -6.970  -4.500  1.00  0.67           N  
ATOM   1577  CA  GLU A 103       2.387  -5.962  -3.902  1.00  0.67           C  
ATOM   1578  C   GLU A 103       2.803  -4.559  -4.338  1.00  0.67           C  
ATOM   1579  O   GLU A 103       1.942  -3.726  -4.652  1.00  0.67           O  
ATOM   1580  CB  GLU A 103       2.395  -6.059  -2.376  1.00  0.67           C  
ATOM   1581  CG  GLU A 103       1.665  -7.283  -1.804  1.00  0.67           C  
ATOM   1582  CD  GLU A 103       1.709  -7.359  -0.280  1.00  0.67           C  
ATOM   1583  OE1 GLU A 103       2.455  -6.618   0.317  1.00  0.67           O  
ATOM   1584  OE2 GLU A 103       0.981  -8.152   0.277  1.00  0.67           O  
ATOM   1585  H   GLU A 103       3.820  -7.588  -3.914  1.00  0.67           H  
ATOM   1586  HA  GLU A 103       1.371  -6.137  -4.251  1.00  0.67           H  
ATOM   1587 1HB  GLU A 103       3.429  -6.088  -2.022  1.00  0.67           H  
ATOM   1588 2HB  GLU A 103       1.932  -5.172  -1.964  1.00  0.67           H  
ATOM   1589 1HG  GLU A 103       0.626  -7.253  -2.126  1.00  0.67           H  
ATOM   1590 2HG  GLU A 103       2.118  -8.183  -2.220  1.00  0.67           H  
ATOM   1591  N   VAL A 104       4.114  -4.308  -4.420  1.00  0.67           N  
ATOM   1592  CA  VAL A 104       4.598  -3.019  -4.889  1.00  0.67           C  
ATOM   1593  C   VAL A 104       4.256  -2.761  -6.334  1.00  0.67           C  
ATOM   1594  O   VAL A 104       3.860  -1.654  -6.684  1.00  0.67           O  
ATOM   1595  CB  VAL A 104       6.073  -2.860  -4.653  1.00  0.67           C  
ATOM   1596  CG1 VAL A 104       6.532  -1.659  -5.359  1.00  0.67           C  
ATOM   1597  CG2 VAL A 104       6.251  -2.676  -3.155  1.00  0.67           C  
ATOM   1598  H   VAL A 104       4.794  -5.017  -4.131  1.00  0.67           H  
ATOM   1599  HA  VAL A 104       4.110  -2.249  -4.291  1.00  0.67           H  
ATOM   1600  HB  VAL A 104       6.634  -3.726  -5.015  1.00  0.67           H  
ATOM   1601 1HG1 VAL A 104       7.570  -1.530  -5.151  1.00  0.67           H  
ATOM   1602 2HG1 VAL A 104       6.379  -1.774  -6.431  1.00  0.67           H  
ATOM   1603 3HG1 VAL A 104       5.975  -0.817  -5.011  1.00  0.67           H  
ATOM   1604 1HG2 VAL A 104       7.278  -2.509  -2.922  1.00  0.67           H  
ATOM   1605 2HG2 VAL A 104       5.670  -1.815  -2.825  1.00  0.67           H  
ATOM   1606 3HG2 VAL A 104       5.894  -3.569  -2.636  1.00  0.67           H  
ATOM   1607  N   TYR A 105       4.408  -3.775  -7.162  1.00  0.66           N  
ATOM   1608  CA  TYR A 105       4.045  -3.753  -8.562  1.00  0.66           C  
ATOM   1609  C   TYR A 105       2.605  -3.353  -8.714  1.00  0.66           C  
ATOM   1610  O   TYR A 105       2.291  -2.442  -9.478  1.00  0.66           O  
ATOM   1611  CB  TYR A 105       4.380  -5.117  -9.113  1.00  0.66           C  
ATOM   1612  CG  TYR A 105       3.917  -5.586 -10.414  1.00  0.66           C  
ATOM   1613  CD1 TYR A 105       4.464  -5.160 -11.615  1.00  0.66           C  
ATOM   1614  CD2 TYR A 105       2.986  -6.603 -10.378  1.00  0.66           C  
ATOM   1615  CE1 TYR A 105       4.038  -5.765 -12.791  1.00  0.66           C  
ATOM   1616  CE2 TYR A 105       2.585  -7.203 -11.511  1.00  0.66           C  
ATOM   1617  CZ  TYR A 105       3.094  -6.805 -12.708  1.00  0.66           C  
ATOM   1618  OH  TYR A 105       2.691  -7.456 -13.809  1.00  0.66           O  
ATOM   1619  H   TYR A 105       4.795  -4.644  -6.797  1.00  0.66           H  
ATOM   1620  HA  TYR A 105       4.648  -3.003  -9.065  1.00  0.66           H  
ATOM   1621 1HB  TYR A 105       5.461  -5.170  -9.132  1.00  0.66           H  
ATOM   1622 2HB  TYR A 105       4.072  -5.840  -8.402  1.00  0.66           H  
ATOM   1623  HD1 TYR A 105       5.221  -4.379 -11.632  1.00  0.66           H  
ATOM   1624  HD2 TYR A 105       2.592  -6.940  -9.416  1.00  0.66           H  
ATOM   1625  HE1 TYR A 105       4.454  -5.461 -13.757  1.00  0.66           H  
ATOM   1626  HE2 TYR A 105       1.866  -8.020 -11.465  1.00  0.66           H  
ATOM   1627  HH  TYR A 105       2.154  -8.209 -13.540  1.00  0.66           H  
ATOM   1628  N   CYS A 106       1.713  -3.994  -7.969  1.00  0.66           N  
ATOM   1629  CA  CYS A 106       0.328  -3.600  -8.079  1.00  0.66           C  
ATOM   1630  C   CYS A 106       0.160  -2.140  -7.655  1.00  0.66           C  
ATOM   1631  O   CYS A 106      -0.496  -1.367  -8.347  1.00  0.66           O  
ATOM   1632  CB  CYS A 106      -0.547  -4.489  -7.208  1.00  0.66           C  
ATOM   1633  SG  CYS A 106      -0.674  -6.157  -7.805  1.00  0.66           S  
ATOM   1634  H   CYS A 106       2.002  -4.751  -7.348  1.00  0.66           H  
ATOM   1635  HA  CYS A 106       0.024  -3.707  -9.115  1.00  0.66           H  
ATOM   1636 1HB  CYS A 106      -0.132  -4.524  -6.197  1.00  0.66           H  
ATOM   1637 2HB  CYS A 106      -1.549  -4.069  -7.136  1.00  0.66           H  
ATOM   1638  HG  CYS A 106       0.586  -6.505  -7.471  1.00  0.66           H  
ATOM   1639  N   GLN A 107       0.816  -1.716  -6.568  1.00  0.66           N  
ATOM   1640  CA  GLN A 107       0.670  -0.326  -6.133  1.00  0.66           C  
ATOM   1641  C   GLN A 107       1.197   0.638  -7.193  1.00  0.66           C  
ATOM   1642  O   GLN A 107       0.566   1.648  -7.480  1.00  0.66           O  
ATOM   1643  CB  GLN A 107       1.434  -0.111  -4.822  1.00  0.66           C  
ATOM   1644  CG  GLN A 107       1.250   1.252  -4.124  1.00  0.66           C  
ATOM   1645  CD  GLN A 107      -0.079   1.509  -3.528  1.00  0.66           C  
ATOM   1646  OE1 GLN A 107      -0.543   0.731  -2.671  1.00  0.66           O  
ATOM   1647  NE2 GLN A 107      -0.729   2.595  -3.952  1.00  0.66           N  
ATOM   1648  H   GLN A 107       1.371  -2.368  -6.013  1.00  0.66           H  
ATOM   1649  HA  GLN A 107      -0.378  -0.103  -5.996  1.00  0.66           H  
ATOM   1650 1HB  GLN A 107       1.142  -0.883  -4.134  1.00  0.66           H  
ATOM   1651 2HB  GLN A 107       2.499  -0.236  -5.008  1.00  0.66           H  
ATOM   1652 1HG  GLN A 107       2.004   1.367  -3.347  1.00  0.66           H  
ATOM   1653 2HG  GLN A 107       1.360   2.023  -4.876  1.00  0.66           H  
ATOM   1654 1HE2 GLN A 107      -1.631   2.812  -3.599  1.00  0.66           H  
ATOM   1655 2HE2 GLN A 107      -0.321   3.236  -4.659  1.00  0.66           H  
ATOM   1656  N   LEU A 108       2.304   0.288  -7.837  1.00  0.65           N  
ATOM   1657  CA  LEU A 108       2.908   1.121  -8.868  1.00  0.65           C  
ATOM   1658  C   LEU A 108       1.988   1.240 -10.071  1.00  0.65           C  
ATOM   1659  O   LEU A 108       1.750   2.338 -10.577  1.00  0.65           O  
ATOM   1660  CB  LEU A 108       4.272   0.551  -9.267  1.00  0.65           C  
ATOM   1661  CG  LEU A 108       5.039   1.274 -10.367  1.00  0.65           C  
ATOM   1662  CD1 LEU A 108       5.332   2.699  -9.979  1.00  0.65           C  
ATOM   1663  CD2 LEU A 108       6.293   0.542 -10.584  1.00  0.65           C  
ATOM   1664  H   LEU A 108       2.771  -0.570  -7.570  1.00  0.65           H  
ATOM   1665  HA  LEU A 108       3.059   2.113  -8.457  1.00  0.65           H  
ATOM   1666 1HB  LEU A 108       4.905   0.530  -8.378  1.00  0.65           H  
ATOM   1667 2HB  LEU A 108       4.124  -0.477  -9.596  1.00  0.65           H  
ATOM   1668  HG  LEU A 108       4.452   1.278 -11.278  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 108       5.887   3.188 -10.780  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 108       4.395   3.231  -9.812  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 108       5.922   2.711  -9.072  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 108       6.861   1.015 -11.365  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 108       6.855   0.536  -9.668  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 108       6.056  -0.460 -10.858  1.00  0.65           H  
ATOM   1675  N   LEU A 109       1.429   0.121 -10.517  1.00  0.66           N  
ATOM   1676  CA  LEU A 109       0.525   0.143 -11.655  1.00  0.66           C  
ATOM   1677  C   LEU A 109      -0.697   1.001 -11.335  1.00  0.66           C  
ATOM   1678  O   LEU A 109      -1.167   1.757 -12.188  1.00  0.66           O  
ATOM   1679  CB  LEU A 109       0.103  -1.279 -11.978  1.00  0.66           C  
ATOM   1680  CG  LEU A 109       1.199  -2.191 -12.548  1.00  0.66           C  
ATOM   1681  CD1 LEU A 109       0.714  -3.584 -12.553  1.00  0.66           C  
ATOM   1682  CD2 LEU A 109       1.523  -1.775 -13.945  1.00  0.66           C  
ATOM   1683  H   LEU A 109       1.648  -0.768 -10.064  1.00  0.66           H  
ATOM   1684  HA  LEU A 109       1.046   0.573 -12.509  1.00  0.66           H  
ATOM   1685 1HB  LEU A 109      -0.266  -1.740 -11.062  1.00  0.66           H  
ATOM   1686 2HB  LEU A 109      -0.697  -1.245 -12.696  1.00  0.66           H  
ATOM   1687  HG  LEU A 109       2.094  -2.135 -11.931  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 109       1.493  -4.222 -12.959  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 109       0.489  -3.892 -11.534  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 109      -0.179  -3.659 -13.164  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 109       2.278  -2.437 -14.344  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 109       0.637  -1.838 -14.562  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 109       1.890  -0.756 -13.939  1.00  0.66           H  
ATOM   1694  N   VAL A 110      -1.189   0.913 -10.092  1.00  0.66           N  
ATOM   1695  CA  VAL A 110      -2.321   1.725  -9.669  1.00  0.66           C  
ATOM   1696  C   VAL A 110      -1.948   3.202  -9.612  1.00  0.66           C  
ATOM   1697  O   VAL A 110      -2.693   4.045 -10.112  1.00  0.66           O  
ATOM   1698  CB  VAL A 110      -2.842   1.293  -8.282  1.00  0.66           C  
ATOM   1699  CG1 VAL A 110      -3.874   2.268  -7.791  1.00  0.66           C  
ATOM   1700  CG2 VAL A 110      -3.441  -0.099  -8.363  1.00  0.66           C  
ATOM   1701  H   VAL A 110      -0.777   0.254  -9.430  1.00  0.66           H  
ATOM   1702  HA  VAL A 110      -3.120   1.590 -10.392  1.00  0.66           H  
ATOM   1703  HB  VAL A 110      -2.014   1.298  -7.573  1.00  0.66           H  
ATOM   1704 1HG1 VAL A 110      -4.214   1.961  -6.806  1.00  0.66           H  
ATOM   1705 2HG1 VAL A 110      -3.420   3.254  -7.731  1.00  0.66           H  
ATOM   1706 3HG1 VAL A 110      -4.711   2.292  -8.465  1.00  0.66           H  
ATOM   1707 1HG2 VAL A 110      -3.804  -0.393  -7.389  1.00  0.66           H  
ATOM   1708 2HG2 VAL A 110      -4.239  -0.103  -9.043  1.00  0.66           H  
ATOM   1709 3HG2 VAL A 110      -2.711  -0.792  -8.697  1.00  0.66           H  
ATOM   1710  N   ASP A 111      -0.796   3.530  -9.014  1.00  0.67           N  
ATOM   1711  CA  ASP A 111      -0.384   4.924  -8.896  1.00  0.67           C  
ATOM   1712  C   ASP A 111      -0.217   5.554 -10.270  1.00  0.67           C  
ATOM   1713  O   ASP A 111      -0.658   6.682 -10.505  1.00  0.67           O  
ATOM   1714  CB  ASP A 111       0.958   5.031  -8.159  1.00  0.67           C  
ATOM   1715  CG  ASP A 111       0.918   4.713  -6.634  1.00  0.67           C  
ATOM   1716  OD1 ASP A 111      -0.143   4.649  -6.044  1.00  0.67           O  
ATOM   1717  OD2 ASP A 111       1.984   4.540  -6.082  1.00  0.67           O  
ATOM   1718  H   ASP A 111      -0.211   2.801  -8.618  1.00  0.67           H  
ATOM   1719  HA  ASP A 111      -1.150   5.471  -8.347  1.00  0.67           H  
ATOM   1720 1HB  ASP A 111       1.665   4.341  -8.629  1.00  0.67           H  
ATOM   1721 2HB  ASP A 111       1.357   6.034  -8.293  1.00  0.67           H  
ATOM   1722  N   LEU A 112       0.386   4.809 -11.194  1.00  0.69           N  
ATOM   1723  CA  LEU A 112       0.577   5.303 -12.543  1.00  0.69           C  
ATOM   1724  C   LEU A 112      -0.753   5.475 -13.232  1.00  0.69           C  
ATOM   1725  O   LEU A 112      -0.976   6.477 -13.910  1.00  0.69           O  
ATOM   1726  CB  LEU A 112       1.462   4.334 -13.302  1.00  0.69           C  
ATOM   1727  CG  LEU A 112       2.902   4.316 -12.859  1.00  0.69           C  
ATOM   1728  CD1 LEU A 112       3.588   3.128 -13.458  1.00  0.69           C  
ATOM   1729  CD2 LEU A 112       3.561   5.615 -13.315  1.00  0.69           C  
ATOM   1730  H   LEU A 112       0.740   3.884 -10.946  1.00  0.69           H  
ATOM   1731  HA  LEU A 112       1.072   6.269 -12.493  1.00  0.69           H  
ATOM   1732 1HB  LEU A 112       1.061   3.325 -13.178  1.00  0.69           H  
ATOM   1733 2HB  LEU A 112       1.440   4.592 -14.358  1.00  0.69           H  
ATOM   1734  HG  LEU A 112       2.957   4.236 -11.773  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 112       4.632   3.103 -13.143  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 112       3.077   2.234 -13.109  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 112       3.540   3.170 -14.520  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 112       4.595   5.620 -12.998  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 112       3.510   5.692 -14.403  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 112       3.041   6.461 -12.868  1.00  0.69           H  
ATOM   1741  N   ALA A 113      -1.663   4.528 -13.024  1.00  0.70           N  
ATOM   1742  CA  ALA A 113      -2.981   4.634 -13.601  1.00  0.70           C  
ATOM   1743  C   ALA A 113      -3.712   5.867 -13.067  1.00  0.70           C  
ATOM   1744  O   ALA A 113      -4.367   6.599 -13.825  1.00  0.70           O  
ATOM   1745  CB  ALA A 113      -3.755   3.371 -13.294  1.00  0.70           C  
ATOM   1746  H   ALA A 113      -1.438   3.696 -12.479  1.00  0.70           H  
ATOM   1747  HA  ALA A 113      -2.863   4.755 -14.667  1.00  0.70           H  
ATOM   1748 1HB  ALA A 113      -4.741   3.411 -13.711  1.00  0.70           H  
ATOM   1749 2HB  ALA A 113      -3.219   2.518 -13.700  1.00  0.70           H  
ATOM   1750 3HB  ALA A 113      -3.818   3.275 -12.235  1.00  0.70           H  
ATOM   1751  N   LYS A 114      -3.560   6.159 -11.772  1.00  0.71           N  
ATOM   1752  CA  LYS A 114      -4.229   7.332 -11.236  1.00  0.71           C  
ATOM   1753  C   LYS A 114      -3.668   8.596 -11.876  1.00  0.71           C  
ATOM   1754  O   LYS A 114      -4.418   9.510 -12.224  1.00  0.71           O  
ATOM   1755  CB  LYS A 114      -4.065   7.441  -9.722  1.00  0.71           C  
ATOM   1756  CG  LYS A 114      -4.810   6.434  -8.851  1.00  0.71           C  
ATOM   1757  CD  LYS A 114      -4.491   6.754  -7.397  1.00  0.71           C  
ATOM   1758  CE  LYS A 114      -5.113   5.808  -6.401  1.00  0.71           C  
ATOM   1759  NZ  LYS A 114      -4.722   6.192  -5.018  1.00  0.71           N  
ATOM   1760  H   LYS A 114      -3.024   5.542 -11.162  1.00  0.71           H  
ATOM   1761  HA  LYS A 114      -5.291   7.267 -11.476  1.00  0.71           H  
ATOM   1762 1HB  LYS A 114      -3.004   7.338  -9.480  1.00  0.71           H  
ATOM   1763 2HB  LYS A 114      -4.367   8.437  -9.404  1.00  0.71           H  
ATOM   1764 1HG  LYS A 114      -5.883   6.508  -9.023  1.00  0.71           H  
ATOM   1765 2HG  LYS A 114      -4.485   5.426  -9.084  1.00  0.71           H  
ATOM   1766 1HD  LYS A 114      -3.407   6.718  -7.264  1.00  0.71           H  
ATOM   1767 2HD  LYS A 114      -4.828   7.764  -7.172  1.00  0.71           H  
ATOM   1768 1HE  LYS A 114      -6.197   5.824  -6.488  1.00  0.71           H  
ATOM   1769 2HE  LYS A 114      -4.758   4.804  -6.592  1.00  0.71           H  
ATOM   1770 1HZ  LYS A 114      -5.103   5.539  -4.330  1.00  0.71           H  
ATOM   1771 2HZ  LYS A 114      -3.717   6.167  -4.935  1.00  0.71           H  
ATOM   1772 3HZ  LYS A 114      -5.048   7.121  -4.813  1.00  0.71           H  
ATOM   1773  N   LYS A 115      -2.344   8.629 -12.070  1.00  0.72           N  
ATOM   1774  CA  LYS A 115      -1.683   9.781 -12.675  1.00  0.72           C  
ATOM   1775  C   LYS A 115      -2.074   9.954 -14.139  1.00  0.72           C  
ATOM   1776  O   LYS A 115      -2.303  11.072 -14.607  1.00  0.72           O  
ATOM   1777  CB  LYS A 115      -0.165   9.632 -12.554  1.00  0.72           C  
ATOM   1778  CG  LYS A 115       0.379   9.790 -11.140  1.00  0.72           C  
ATOM   1779  CD  LYS A 115       1.886   9.587 -11.101  1.00  0.72           C  
ATOM   1780  CE  LYS A 115       2.425   9.755  -9.686  1.00  0.72           C  
ATOM   1781  NZ  LYS A 115       3.899   9.548  -9.622  1.00  0.72           N  
ATOM   1782  H   LYS A 115      -1.775   7.843 -11.750  1.00  0.72           H  
ATOM   1783  HA  LYS A 115      -1.993  10.676 -12.137  1.00  0.72           H  
ATOM   1784 1HB  LYS A 115       0.132   8.651 -12.922  1.00  0.72           H  
ATOM   1785 2HB  LYS A 115       0.317  10.374 -13.178  1.00  0.72           H  
ATOM   1786 1HG  LYS A 115       0.148  10.790 -10.777  1.00  0.72           H  
ATOM   1787 2HG  LYS A 115      -0.097   9.072 -10.483  1.00  0.72           H  
ATOM   1788 1HD  LYS A 115       2.118   8.579 -11.451  1.00  0.72           H  
ATOM   1789 2HD  LYS A 115       2.370  10.304 -11.762  1.00  0.72           H  
ATOM   1790 1HE  LYS A 115       2.194  10.760  -9.337  1.00  0.72           H  
ATOM   1791 2HE  LYS A 115       1.937   9.031  -9.032  1.00  0.72           H  
ATOM   1792 1HZ  LYS A 115       4.215   9.669  -8.670  1.00  0.72           H  
ATOM   1793 2HZ  LYS A 115       4.121   8.615  -9.933  1.00  0.72           H  
ATOM   1794 3HZ  LYS A 115       4.360  10.221 -10.217  1.00  0.72           H  
ATOM   1795  N   ALA A 116      -2.161   8.836 -14.860  1.00  0.74           N  
ATOM   1796  CA  ALA A 116      -2.558   8.822 -16.260  1.00  0.74           C  
ATOM   1797  C   ALA A 116      -3.985   9.300 -16.436  1.00  0.74           C  
ATOM   1798  O   ALA A 116      -4.323   9.941 -17.434  1.00  0.74           O  
ATOM   1799  CB  ALA A 116      -2.451   7.430 -16.822  1.00  0.74           C  
ATOM   1800  H   ALA A 116      -1.928   7.952 -14.418  1.00  0.74           H  
ATOM   1801  HA  ALA A 116      -1.894   9.490 -16.804  1.00  0.74           H  
ATOM   1802 1HB  ALA A 116      -2.727   7.433 -17.875  1.00  0.74           H  
ATOM   1803 2HB  ALA A 116      -1.462   7.068 -16.714  1.00  0.74           H  
ATOM   1804 3HB  ALA A 116      -3.110   6.793 -16.273  1.00  0.74           H  
ATOM   1805  N   GLY A 117      -4.830   8.962 -15.464  1.00  0.75           N  
ATOM   1806  CA  GLY A 117      -6.244   9.258 -15.532  1.00  0.75           C  
ATOM   1807  C   GLY A 117      -6.976   8.098 -16.196  1.00  0.75           C  
ATOM   1808  O   GLY A 117      -7.907   8.303 -16.981  1.00  0.75           O  
ATOM   1809  H   GLY A 117      -4.486   8.431 -14.666  1.00  0.75           H  
ATOM   1810 1HA  GLY A 117      -6.625   9.411 -14.522  1.00  0.75           H  
ATOM   1811 2HA  GLY A 117      -6.404  10.178 -16.091  1.00  0.75           H  
ATOM   1812  N   ILE A 118      -6.541   6.871 -15.892  1.00  0.77           N  
ATOM   1813  CA  ILE A 118      -7.154   5.689 -16.480  1.00  0.77           C  
ATOM   1814  C   ILE A 118      -7.734   4.821 -15.333  1.00  0.77           C  
ATOM   1815  O   ILE A 118      -7.212   4.866 -14.223  1.00  0.77           O  
ATOM   1816  CB  ILE A 118      -6.088   4.904 -17.269  1.00  0.77           C  
ATOM   1817  CG1 ILE A 118      -5.110   4.446 -16.376  1.00  0.77           C  
ATOM   1818  CG2 ILE A 118      -5.446   5.764 -18.343  1.00  0.77           C  
ATOM   1819  CD1 ILE A 118      -4.095   3.583 -17.008  1.00  0.77           C  
ATOM   1820  H   ILE A 118      -5.767   6.766 -15.235  1.00  0.77           H  
ATOM   1821  HA  ILE A 118      -7.915   6.021 -17.164  1.00  0.77           H  
ATOM   1822  HB  ILE A 118      -6.536   4.036 -17.718  1.00  0.77           H  
ATOM   1823 1HG1 ILE A 118      -4.658   5.281 -15.915  1.00  0.77           H  
ATOM   1824 2HG1 ILE A 118      -5.624   3.869 -15.624  1.00  0.77           H  
ATOM   1825 1HG2 ILE A 118      -4.691   5.184 -18.865  1.00  0.77           H  
ATOM   1826 2HG2 ILE A 118      -6.174   6.095 -19.044  1.00  0.77           H  
ATOM   1827 3HG2 ILE A 118      -4.984   6.625 -17.889  1.00  0.77           H  
ATOM   1828 1HD1 ILE A 118      -3.388   3.215 -16.278  1.00  0.77           H  
ATOM   1829 2HD1 ILE A 118      -4.589   2.780 -17.441  1.00  0.77           H  
ATOM   1830 3HD1 ILE A 118      -3.566   4.146 -17.774  1.00  0.77           H  
ATOM   1831  N   PRO A 119      -8.815   4.049 -15.553  1.00  0.79           N  
ATOM   1832  CA  PRO A 119      -9.459   3.177 -14.577  1.00  0.79           C  
ATOM   1833  C   PRO A 119      -8.525   2.138 -13.984  1.00  0.79           C  
ATOM   1834  O   PRO A 119      -7.671   1.574 -14.674  1.00  0.79           O  
ATOM   1835  CB  PRO A 119     -10.539   2.487 -15.421  1.00  0.79           C  
ATOM   1836  CG  PRO A 119     -10.828   3.439 -16.530  1.00  0.79           C  
ATOM   1837  CD  PRO A 119      -9.509   4.081 -16.845  1.00  0.79           C  
ATOM   1838  HA  PRO A 119      -9.907   3.790 -13.785  1.00  0.79           H  
ATOM   1839 1HB  PRO A 119     -10.174   1.541 -15.792  1.00  0.79           H  
ATOM   1840 2HB  PRO A 119     -11.419   2.268 -14.799  1.00  0.79           H  
ATOM   1841 1HG  PRO A 119     -11.228   2.884 -17.397  1.00  0.79           H  
ATOM   1842 2HG  PRO A 119     -11.599   4.160 -16.228  1.00  0.79           H  
ATOM   1843 1HD  PRO A 119      -8.966   3.500 -17.568  1.00  0.79           H  
ATOM   1844 2HD  PRO A 119      -9.746   5.091 -17.184  1.00  0.79           H  
ATOM   1845  N   ILE A 120      -8.731   1.807 -12.713  1.00  0.82           N  
ATOM   1846  CA  ILE A 120      -7.858   0.812 -12.122  1.00  0.82           C  
ATOM   1847  C   ILE A 120      -8.416  -0.572 -12.373  1.00  0.82           C  
ATOM   1848  O   ILE A 120      -9.134  -1.145 -11.552  1.00  0.82           O  
ATOM   1849  CB  ILE A 120      -7.708   0.995 -10.617  1.00  0.82           C  
ATOM   1850  CG1 ILE A 120      -7.347   2.435 -10.285  1.00  0.82           C  
ATOM   1851  CG2 ILE A 120      -6.673   0.054 -10.139  1.00  0.82           C  
ATOM   1852  CD1 ILE A 120      -6.139   2.902 -10.962  1.00  0.82           C  
ATOM   1853  H   ILE A 120      -9.449   2.258 -12.165  1.00  0.82           H  
ATOM   1854  HA  ILE A 120      -6.873   0.880 -12.587  1.00  0.82           H  
ATOM   1855  HB  ILE A 120      -8.651   0.771 -10.120  1.00  0.82           H  
ATOM   1856 1HG1 ILE A 120      -8.173   3.088 -10.561  1.00  0.82           H  
ATOM   1857 2HG1 ILE A 120      -7.184   2.513  -9.206  1.00  0.82           H  
ATOM   1858 1HG2 ILE A 120      -6.563   0.167  -9.060  1.00  0.82           H  
ATOM   1859 2HG2 ILE A 120      -6.972  -0.966 -10.371  1.00  0.82           H  
ATOM   1860 3HG2 ILE A 120      -5.738   0.281 -10.640  1.00  0.82           H  
ATOM   1861 1HD1 ILE A 120      -5.925   3.934 -10.679  1.00  0.82           H  
ATOM   1862 2HD1 ILE A 120      -5.308   2.274 -10.690  1.00  0.82           H  
ATOM   1863 3HD1 ILE A 120      -6.301   2.848 -12.033  1.00  0.82           H  
ATOM   1864  N   THR A 121      -8.057  -1.084 -13.526  1.00  0.88           N  
ATOM   1865  CA  THR A 121      -8.533  -2.352 -14.050  1.00  0.88           C  
ATOM   1866  C   THR A 121      -7.544  -2.978 -14.980  1.00  0.88           C  
ATOM   1867  O   THR A 121      -6.786  -2.270 -15.635  1.00  0.88           O  
ATOM   1868  CB  THR A 121      -9.818  -2.172 -14.874  1.00  0.88           C  
ATOM   1869  OG1 THR A 121     -10.300  -3.462 -15.303  1.00  0.88           O  
ATOM   1870  CG2 THR A 121      -9.499  -1.332 -16.107  1.00  0.88           C  
ATOM   1871  H   THR A 121      -7.475  -0.480 -14.103  1.00  0.88           H  
ATOM   1872  HA  THR A 121      -8.711  -3.033 -13.218  1.00  0.88           H  
ATOM   1873  HB  THR A 121     -10.578  -1.679 -14.269  1.00  0.88           H  
ATOM   1874  HG1 THR A 121      -9.706  -3.808 -16.048  1.00  0.88           H  
ATOM   1875 1HG2 THR A 121     -10.398  -1.195 -16.707  1.00  0.88           H  
ATOM   1876 2HG2 THR A 121      -9.115  -0.375 -15.798  1.00  0.88           H  
ATOM   1877 3HG2 THR A 121      -8.743  -1.842 -16.703  1.00  0.88           H  
ATOM   1878  N   LEU A 122      -7.610  -4.296 -15.090  1.00  0.96           N  
ATOM   1879  CA  LEU A 122      -6.857  -4.996 -16.112  1.00  0.96           C  
ATOM   1880  C   LEU A 122      -7.625  -4.980 -17.398  1.00  0.96           C  
ATOM   1881  O   LEU A 122      -8.732  -4.424 -17.453  1.00  0.96           O  
ATOM   1882  CB  LEU A 122      -6.488  -6.432 -15.764  1.00  0.96           C  
ATOM   1883  CG  LEU A 122      -5.589  -6.599 -14.646  1.00  0.96           C  
ATOM   1884  CD1 LEU A 122      -5.347  -8.072 -14.406  1.00  0.96           C  
ATOM   1885  CD2 LEU A 122      -4.285  -5.900 -14.999  1.00  0.96           C  
ATOM   1886  H   LEU A 122      -8.238  -4.810 -14.486  1.00  0.96           H  
ATOM   1887  HA  LEU A 122      -5.926  -4.472 -16.248  1.00  0.96           H  
ATOM   1888 1HB  LEU A 122      -7.403  -6.976 -15.535  1.00  0.96           H  
ATOM   1889 2HB  LEU A 122      -6.016  -6.909 -16.615  1.00  0.96           H  
ATOM   1890  HG  LEU A 122      -6.020  -6.170 -13.767  1.00  0.96           H  
ATOM   1891 1HD1 LEU A 122      -4.693  -8.175 -13.576  1.00  0.96           H  
ATOM   1892 2HD1 LEU A 122      -6.253  -8.582 -14.194  1.00  0.96           H  
ATOM   1893 3HD1 LEU A 122      -4.901  -8.512 -15.289  1.00  0.96           H  
ATOM   1894 1HD2 LEU A 122      -3.581  -6.017 -14.204  1.00  0.96           H  
ATOM   1895 2HD2 LEU A 122      -3.870  -6.345 -15.904  1.00  0.96           H  
ATOM   1896 3HD2 LEU A 122      -4.472  -4.839 -15.174  1.00  0.96           H  
ATOM   1897  N   ASP A 123      -7.027  -5.611 -18.405  1.00  1.05           N  
ATOM   1898  CA  ASP A 123      -7.510  -5.700 -19.765  1.00  1.05           C  
ATOM   1899  C   ASP A 123      -9.031  -5.752 -19.788  1.00  1.05           C  
ATOM   1900  O   ASP A 123      -9.637  -6.684 -19.253  1.00  1.05           O  
ATOM   1901  CB  ASP A 123      -7.020  -7.033 -20.344  1.00  1.05           C  
ATOM   1902  CG  ASP A 123      -5.469  -7.198 -20.446  1.00  1.05           C  
ATOM   1903  OD1 ASP A 123      -4.779  -6.250 -20.304  1.00  1.05           O  
ATOM   1904  OD2 ASP A 123      -5.006  -8.312 -20.597  1.00  1.05           O  
ATOM   1905  H   ASP A 123      -6.127  -6.016 -18.211  1.00  1.05           H  
ATOM   1906  HA  ASP A 123      -7.155  -4.844 -20.339  1.00  1.05           H  
ATOM   1907 1HB  ASP A 123      -7.413  -7.840 -19.733  1.00  1.05           H  
ATOM   1908 2HB  ASP A 123      -7.443  -7.151 -21.344  1.00  1.05           H  
ATOM   1909  N   SER A 124      -9.626  -4.771 -20.451  1.00  1.17           N  
ATOM   1910  CA  SER A 124     -11.072  -4.657 -20.566  1.00  1.17           C  
ATOM   1911  C   SER A 124     -11.460  -3.957 -21.856  1.00  1.17           C  
ATOM   1912  O   SER A 124     -10.619  -3.725 -22.724  1.00  1.17           O  
ATOM   1913  CB  SER A 124     -11.649  -3.911 -19.368  1.00  1.17           C  
ATOM   1914  OG  SER A 124     -13.054  -4.018 -19.352  1.00  1.17           O  
ATOM   1915  H   SER A 124      -9.050  -4.057 -20.867  1.00  1.17           H  
ATOM   1916  HA  SER A 124     -11.496  -5.662 -20.585  1.00  1.17           H  
ATOM   1917 1HB  SER A 124     -11.238  -4.331 -18.447  1.00  1.17           H  
ATOM   1918 2HB  SER A 124     -11.355  -2.862 -19.410  1.00  1.17           H  
ATOM   1919  HG  SER A 124     -13.329  -3.661 -18.501  1.00  1.17           H  
ATOM   1920  N   GLY A 125     -12.741  -3.640 -21.975  1.00  1.28           N  
ATOM   1921  CA  GLY A 125     -13.282  -2.981 -23.159  1.00  1.28           C  
ATOM   1922  C   GLY A 125     -13.065  -3.830 -24.399  1.00  1.28           C  
ATOM   1923  O   GLY A 125     -13.140  -5.061 -24.335  1.00  1.28           O  
ATOM   1924  H   GLY A 125     -13.333  -3.857 -21.184  1.00  1.28           H  
ATOM   1925 1HA  GLY A 125     -14.346  -2.788 -23.022  1.00  1.28           H  
ATOM   1926 2HA  GLY A 125     -12.798  -2.020 -23.288  1.00  1.28           H  
ATOM   1927  N   SER A 126     -12.848  -3.175 -25.540  1.00  1.35           N  
ATOM   1928  CA  SER A 126     -12.634  -3.894 -26.784  1.00  1.35           C  
ATOM   1929  C   SER A 126     -11.685  -3.147 -27.715  1.00  1.35           C  
ATOM   1930  O   SER A 126     -11.205  -3.707 -28.705  1.00  1.35           O  
ATOM   1931  CB  SER A 126     -13.966  -4.126 -27.470  1.00  1.35           C  
ATOM   1932  OG  SER A 126     -14.564  -2.913 -27.843  1.00  1.35           O  
ATOM   1933  H   SER A 126     -12.796  -2.154 -25.542  1.00  1.35           H  
ATOM   1934  HA  SER A 126     -12.187  -4.860 -26.548  1.00  1.35           H  
ATOM   1935 1HB  SER A 126     -13.825  -4.752 -28.348  1.00  1.35           H  
ATOM   1936 2HB  SER A 126     -14.625  -4.663 -26.788  1.00  1.35           H  
ATOM   1937  HG  SER A 126     -14.361  -2.281 -27.138  1.00  1.35           H  
ATOM   1938  N   LYS A 127     -11.421  -1.880 -27.399  1.00  1.35           N  
ATOM   1939  CA  LYS A 127     -10.627  -1.012 -28.274  1.00  1.35           C  
ATOM   1940  C   LYS A 127      -9.363  -0.452 -27.629  1.00  1.35           C  
ATOM   1941  O   LYS A 127      -9.225  -0.404 -26.409  1.00  1.35           O  
ATOM   1942  CB  LYS A 127     -11.486   0.144 -28.797  1.00  1.35           C  
ATOM   1943  CG  LYS A 127     -12.633  -0.290 -29.711  1.00  1.35           C  
ATOM   1944  CD  LYS A 127     -13.400   0.910 -30.257  1.00  1.35           C  
ATOM   1945  CE  LYS A 127     -14.538   0.470 -31.169  1.00  1.35           C  
ATOM   1946  NZ  LYS A 127     -15.295   1.630 -31.711  1.00  1.35           N  
ATOM   1947  H   LYS A 127     -11.843  -1.481 -26.551  1.00  1.35           H  
ATOM   1948  HA  LYS A 127     -10.311  -1.604 -29.133  1.00  1.35           H  
ATOM   1949 1HB  LYS A 127     -11.923   0.680 -27.947  1.00  1.35           H  
ATOM   1950 2HB  LYS A 127     -10.865   0.851 -29.345  1.00  1.35           H  
ATOM   1951 1HG  LYS A 127     -12.235  -0.874 -30.541  1.00  1.35           H  
ATOM   1952 2HG  LYS A 127     -13.322  -0.918 -29.149  1.00  1.35           H  
ATOM   1953 1HD  LYS A 127     -13.811   1.485 -29.425  1.00  1.35           H  
ATOM   1954 2HD  LYS A 127     -12.721   1.551 -30.819  1.00  1.35           H  
ATOM   1955 1HE  LYS A 127     -14.127  -0.104 -31.999  1.00  1.35           H  
ATOM   1956 2HE  LYS A 127     -15.221  -0.167 -30.605  1.00  1.35           H  
ATOM   1957 1HZ  LYS A 127     -16.038   1.298 -32.309  1.00  1.35           H  
ATOM   1958 2HZ  LYS A 127     -15.689   2.161 -30.947  1.00  1.35           H  
ATOM   1959 3HZ  LYS A 127     -14.672   2.219 -32.244  1.00  1.35           H  
ATOM   1960  N   THR A 128      -8.456   0.041 -28.464  1.00  1.27           N  
ATOM   1961  CA  THR A 128      -7.217   0.661 -27.997  1.00  1.27           C  
ATOM   1962  C   THR A 128      -7.510   1.822 -27.053  1.00  1.27           C  
ATOM   1963  O   THR A 128      -6.774   2.065 -26.096  1.00  1.27           O  
ATOM   1964  CB  THR A 128      -6.374   1.164 -29.168  1.00  1.27           C  
ATOM   1965  OG1 THR A 128      -6.094   0.073 -30.046  1.00  1.27           O  
ATOM   1966  CG2 THR A 128      -5.054   1.729 -28.632  1.00  1.27           C  
ATOM   1967  H   THR A 128      -8.620  -0.029 -29.458  1.00  1.27           H  
ATOM   1968  HA  THR A 128      -6.649  -0.078 -27.448  1.00  1.27           H  
ATOM   1969  HB  THR A 128      -6.909   1.940 -29.714  1.00  1.27           H  
ATOM   1970  HG1 THR A 128      -5.525   0.374 -30.763  1.00  1.27           H  
ATOM   1971 1HG2 THR A 128      -4.456   2.069 -29.463  1.00  1.27           H  
ATOM   1972 2HG2 THR A 128      -5.256   2.564 -27.961  1.00  1.27           H  
ATOM   1973 3HG2 THR A 128      -4.514   0.961 -28.091  1.00  1.27           H  
ATOM   1974  N   SER A 129      -8.577   2.554 -27.364  1.00  1.14           N  
ATOM   1975  CA  SER A 129      -9.028   3.723 -26.620  1.00  1.14           C  
ATOM   1976  C   SER A 129      -9.712   3.387 -25.285  1.00  1.14           C  
ATOM   1977  O   SER A 129     -10.039   4.293 -24.516  1.00  1.14           O  
ATOM   1978  CB  SER A 129      -9.947   4.562 -27.486  1.00  1.14           C  
ATOM   1979  OG  SER A 129     -11.118   3.870 -27.802  1.00  1.14           O  
ATOM   1980  H   SER A 129      -9.112   2.270 -28.169  1.00  1.14           H  
ATOM   1981  HA  SER A 129      -8.149   4.325 -26.391  1.00  1.14           H  
ATOM   1982 1HB  SER A 129     -10.199   5.478 -26.953  1.00  1.14           H  
ATOM   1983 2HB  SER A 129      -9.430   4.847 -28.400  1.00  1.14           H  
ATOM   1984  HG  SER A 129     -11.441   3.503 -26.968  1.00  1.14           H  
ATOM   1985  N   ASP A 130      -9.951   2.104 -24.997  1.00  0.99           N  
ATOM   1986  CA  ASP A 130     -10.542   1.755 -23.712  1.00  0.99           C  
ATOM   1987  C   ASP A 130      -9.400   1.752 -22.699  1.00  0.99           C  
ATOM   1988  O   ASP A 130      -8.467   0.952 -22.772  1.00  0.99           O  
ATOM   1989  CB  ASP A 130     -11.279   0.403 -23.757  1.00  0.99           C  
ATOM   1990  CG  ASP A 130     -12.614   0.450 -24.575  1.00  0.99           C  
ATOM   1991  OD1 ASP A 130     -13.416   1.303 -24.284  1.00  0.99           O  
ATOM   1992  OD2 ASP A 130     -12.843  -0.395 -25.452  1.00  0.99           O  
ATOM   1993  H   ASP A 130      -9.678   1.360 -25.633  1.00  0.99           H  
ATOM   1994  HA  ASP A 130     -11.257   2.525 -23.422  1.00  0.99           H  
ATOM   1995 1HB  ASP A 130     -10.623  -0.351 -24.198  1.00  0.99           H  
ATOM   1996 2HB  ASP A 130     -11.500   0.084 -22.738  1.00  0.99           H  
ATOM   1997  N   LYS A 131      -9.453   2.703 -21.787  1.00  0.85           N  
ATOM   1998  CA  LYS A 131      -8.374   2.975 -20.847  1.00  0.85           C  
ATOM   1999  C   LYS A 131      -8.211   1.947 -19.724  1.00  0.85           C  
ATOM   2000  O   LYS A 131      -9.192   1.346 -19.285  1.00  0.85           O  
ATOM   2001  CB  LYS A 131      -8.605   4.358 -20.274  1.00  0.85           C  
ATOM   2002  CG  LYS A 131      -8.452   5.485 -21.278  1.00  0.85           C  
ATOM   2003  CD  LYS A 131      -8.671   6.855 -20.627  1.00  0.85           C  
ATOM   2004  CE  LYS A 131      -8.445   7.973 -21.621  1.00  0.85           C  
ATOM   2005  NZ  LYS A 131      -8.568   9.317 -20.985  1.00  0.85           N  
ATOM   2006  H   LYS A 131     -10.264   3.309 -21.780  1.00  0.85           H  
ATOM   2007  HA  LYS A 131      -7.442   2.989 -21.412  1.00  0.85           H  
ATOM   2008 1HB  LYS A 131      -9.607   4.418 -19.858  1.00  0.85           H  
ATOM   2009 2HB  LYS A 131      -7.909   4.535 -19.487  1.00  0.85           H  
ATOM   2010 1HG  LYS A 131      -7.454   5.448 -21.698  1.00  0.85           H  
ATOM   2011 2HG  LYS A 131      -9.169   5.350 -22.091  1.00  0.85           H  
ATOM   2012 1HD  LYS A 131      -9.700   6.914 -20.271  1.00  0.85           H  
ATOM   2013 2HD  LYS A 131      -8.018   7.003 -19.782  1.00  0.85           H  
ATOM   2014 1HE  LYS A 131      -7.448   7.875 -22.050  1.00  0.85           H  
ATOM   2015 2HE  LYS A 131      -9.183   7.890 -22.419  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 131      -8.412  10.027 -21.682  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 131      -9.490   9.427 -20.586  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 131      -7.866   9.406 -20.255  1.00  0.85           H  
ATOM   2019  N   GLY A 132      -6.965   1.771 -19.255  1.00  0.76           N  
ATOM   2020  CA  GLY A 132      -6.711   0.864 -18.118  1.00  0.76           C  
ATOM   2021  C   GLY A 132      -5.276   0.312 -18.046  1.00  0.76           C  
ATOM   2022  O   GLY A 132      -4.368   0.796 -18.727  1.00  0.76           O  
ATOM   2023  H   GLY A 132      -6.209   2.302 -19.693  1.00  0.76           H  
ATOM   2024 1HA  GLY A 132      -6.937   1.391 -17.187  1.00  0.76           H  
ATOM   2025 2HA  GLY A 132      -7.408   0.028 -18.166  1.00  0.76           H  
ATOM   2026  N   ILE A 133      -5.080  -0.683 -17.191  1.00  0.69           N  
ATOM   2027  CA  ILE A 133      -3.789  -1.323 -16.984  1.00  0.69           C  
ATOM   2028  C   ILE A 133      -3.826  -2.555 -17.872  1.00  0.69           C  
ATOM   2029  O   ILE A 133      -4.796  -3.302 -17.833  1.00  0.69           O  
ATOM   2030  CB  ILE A 133      -3.595  -1.702 -15.497  1.00  0.69           C  
ATOM   2031  CG1 ILE A 133      -3.660  -0.403 -14.610  1.00  0.69           C  
ATOM   2032  CG2 ILE A 133      -2.250  -2.409 -15.319  1.00  0.69           C  
ATOM   2033  CD1 ILE A 133      -3.800  -0.655 -13.107  1.00  0.69           C  
ATOM   2034  H   ILE A 133      -5.862  -1.056 -16.658  1.00  0.69           H  
ATOM   2035  HA  ILE A 133      -2.986  -0.666 -17.306  1.00  0.69           H  
ATOM   2036  HB  ILE A 133      -4.386  -2.363 -15.176  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 133      -2.746   0.170 -14.773  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 133      -4.511   0.202 -14.934  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 133      -2.117  -2.673 -14.276  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 133      -2.228  -3.312 -15.929  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 133      -1.454  -1.736 -15.639  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 133      -3.830   0.297 -12.577  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 133      -4.725  -1.204 -12.915  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 133      -2.962  -1.233 -12.755  1.00  0.69           H  
ATOM   2045  N   LYS A 134      -2.849  -2.730 -18.742  1.00  0.66           N  
ATOM   2046  CA  LYS A 134      -2.954  -3.829 -19.681  1.00  0.66           C  
ATOM   2047  C   LYS A 134      -1.753  -4.741 -19.670  1.00  0.66           C  
ATOM   2048  O   LYS A 134      -0.642  -4.342 -19.334  1.00  0.66           O  
ATOM   2049  CB  LYS A 134      -3.207  -3.273 -21.084  1.00  0.66           C  
ATOM   2050  CG  LYS A 134      -4.510  -2.445 -21.119  1.00  0.66           C  
ATOM   2051  CD  LYS A 134      -4.924  -1.995 -22.477  1.00  0.66           C  
ATOM   2052  CE  LYS A 134      -6.138  -1.103 -22.378  1.00  0.66           C  
ATOM   2053  NZ  LYS A 134      -6.650  -0.697 -23.689  1.00  0.66           N  
ATOM   2054  H   LYS A 134      -2.057  -2.105 -18.746  1.00  0.66           H  
ATOM   2055  HA  LYS A 134      -3.811  -4.427 -19.399  1.00  0.66           H  
ATOM   2056 1HB  LYS A 134      -2.373  -2.640 -21.395  1.00  0.66           H  
ATOM   2057 2HB  LYS A 134      -3.296  -4.096 -21.794  1.00  0.66           H  
ATOM   2058 1HG  LYS A 134      -5.313  -3.043 -20.685  1.00  0.66           H  
ATOM   2059 2HG  LYS A 134      -4.380  -1.554 -20.508  1.00  0.66           H  
ATOM   2060 1HD  LYS A 134      -4.115  -1.481 -22.993  1.00  0.66           H  
ATOM   2061 2HD  LYS A 134      -5.208  -2.854 -23.034  1.00  0.66           H  
ATOM   2062 1HE  LYS A 134      -6.928  -1.622 -21.838  1.00  0.66           H  
ATOM   2063 2HE  LYS A 134      -5.865  -0.206 -21.824  1.00  0.66           H  
ATOM   2064 1HZ  LYS A 134      -7.446  -0.090 -23.531  1.00  0.66           H  
ATOM   2065 2HZ  LYS A 134      -5.939  -0.190 -24.193  1.00  0.66           H  
ATOM   2066 3HZ  LYS A 134      -6.951  -1.495 -24.223  1.00  0.66           H  
ATOM   2067  N   SER A 135      -1.976  -5.980 -20.026  1.00  0.65           N  
ATOM   2068  CA  SER A 135      -0.865  -6.908 -20.157  1.00  0.65           C  
ATOM   2069  C   SER A 135      -0.141  -6.752 -21.478  1.00  0.65           C  
ATOM   2070  O   SER A 135      -0.655  -6.143 -22.426  1.00  0.65           O  
ATOM   2071  CB  SER A 135      -1.354  -8.314 -20.025  1.00  0.65           C  
ATOM   2072  OG  SER A 135      -2.242  -8.640 -21.100  1.00  0.65           O  
ATOM   2073  H   SER A 135      -2.946  -6.262 -20.233  1.00  0.65           H  
ATOM   2074  HA  SER A 135      -0.152  -6.711 -19.354  1.00  0.65           H  
ATOM   2075 1HB  SER A 135      -0.510  -8.991 -20.042  1.00  0.65           H  
ATOM   2076 2HB  SER A 135      -1.856  -8.426 -19.079  1.00  0.65           H  
ATOM   2077  HG  SER A 135      -3.176  -8.454 -20.779  1.00  0.65           H  
ATOM   2078  N   HIS A 136       1.039  -7.353 -21.561  1.00  0.66           N  
ATOM   2079  CA  HIS A 136       1.778  -7.361 -22.804  1.00  0.66           C  
ATOM   2080  C   HIS A 136       0.977  -8.174 -23.803  1.00  0.66           C  
ATOM   2081  O   HIS A 136       0.870  -7.811 -24.969  1.00  0.66           O  
ATOM   2082  CB  HIS A 136       3.167  -7.913 -22.635  1.00  0.66           C  
ATOM   2083  CG  HIS A 136       4.043  -7.731 -23.843  1.00  0.66           C  
ATOM   2084  ND1 HIS A 136       5.292  -8.278 -23.917  1.00  0.66           N  
ATOM   2085  CD2 HIS A 136       3.849  -7.079 -25.012  1.00  0.66           C  
ATOM   2086  CE1 HIS A 136       5.844  -7.970 -25.056  1.00  0.66           C  
ATOM   2087  NE2 HIS A 136       4.983  -7.248 -25.760  1.00  0.66           N  
ATOM   2088  H   HIS A 136       1.425  -7.863 -20.764  1.00  0.66           H  
ATOM   2089  HA  HIS A 136       1.868  -6.345 -23.187  1.00  0.66           H  
ATOM   2090 1HB  HIS A 136       3.642  -7.456 -21.770  1.00  0.66           H  
ATOM   2091 2HB  HIS A 136       3.103  -8.983 -22.436  1.00  0.66           H  
ATOM   2092  HD1 HIS A 136       5.692  -8.879 -23.199  1.00  0.66           H  
ATOM   2093  HD2 HIS A 136       3.033  -6.511 -25.413  1.00  0.66           H  
ATOM   2094  HE1 HIS A 136       6.848  -8.316 -25.281  1.00  0.66           H  
ATOM   2095  N   LYS A 137       0.403  -9.284 -23.329  1.00  0.67           N  
ATOM   2096  CA  LYS A 137      -0.413 -10.134 -24.203  1.00  0.67           C  
ATOM   2097  C   LYS A 137      -1.539  -9.325 -24.846  1.00  0.67           C  
ATOM   2098  O   LYS A 137      -1.813  -9.478 -26.035  1.00  0.67           O  
ATOM   2099  CB  LYS A 137      -1.054 -11.275 -23.428  1.00  0.67           C  
ATOM   2100  CG  LYS A 137      -1.884 -12.268 -24.298  1.00  0.67           C  
ATOM   2101  CD  LYS A 137      -0.997 -13.033 -25.303  1.00  0.67           C  
ATOM   2102  CE  LYS A 137      -1.681 -14.311 -25.852  1.00  0.67           C  
ATOM   2103  NZ  LYS A 137      -2.811 -14.032 -26.805  1.00  0.67           N  
ATOM   2104  H   LYS A 137       0.586  -9.540 -22.358  1.00  0.67           H  
ATOM   2105  HA  LYS A 137       0.222 -10.542 -24.989  1.00  0.67           H  
ATOM   2106 1HB  LYS A 137      -0.310 -11.807 -22.878  1.00  0.67           H  
ATOM   2107 2HB  LYS A 137      -1.740 -10.852 -22.692  1.00  0.67           H  
ATOM   2108 1HG  LYS A 137      -2.387 -12.986 -23.652  1.00  0.67           H  
ATOM   2109 2HG  LYS A 137      -2.644 -11.716 -24.860  1.00  0.67           H  
ATOM   2110 1HD  LYS A 137      -0.782 -12.374 -26.146  1.00  0.67           H  
ATOM   2111 2HD  LYS A 137      -0.065 -13.308 -24.854  1.00  0.67           H  
ATOM   2112 1HE  LYS A 137      -0.933 -14.914 -26.363  1.00  0.67           H  
ATOM   2113 2HE  LYS A 137      -2.071 -14.875 -25.008  1.00  0.67           H  
ATOM   2114 1HZ  LYS A 137      -3.217 -14.883 -27.125  1.00  0.67           H  
ATOM   2115 2HZ  LYS A 137      -3.551 -13.454 -26.397  1.00  0.67           H  
ATOM   2116 3HZ  LYS A 137      -2.494 -13.498 -27.621  1.00  0.67           H  
ATOM   2117  N   TRP A 138      -2.177  -8.418 -24.097  1.00  0.70           N  
ATOM   2118  CA  TRP A 138      -3.220  -7.602 -24.720  1.00  0.70           C  
ATOM   2119  C   TRP A 138      -2.633  -6.833 -25.887  1.00  0.70           C  
ATOM   2120  O   TRP A 138      -3.199  -6.813 -26.982  1.00  0.70           O  
ATOM   2121  CB  TRP A 138      -3.826  -6.589 -23.761  1.00  0.70           C  
ATOM   2122  CG  TRP A 138      -4.861  -5.716 -24.418  1.00  0.70           C  
ATOM   2123  CD1 TRP A 138      -6.196  -5.954 -24.528  1.00  0.70           C  
ATOM   2124  CD2 TRP A 138      -4.622  -4.461 -25.098  1.00  0.70           C  
ATOM   2125  NE1 TRP A 138      -6.800  -4.935 -25.231  1.00  0.70           N  
ATOM   2126  CE2 TRP A 138      -5.839  -4.024 -25.600  1.00  0.70           C  
ATOM   2127  CE3 TRP A 138      -3.494  -3.696 -25.313  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 138      -5.943  -2.848 -26.340  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 138      -3.586  -2.547 -26.031  1.00  0.70           C  
ATOM   2130  CH2 TRP A 138      -4.761  -2.124 -26.545  1.00  0.70           C  
ATOM   2131  H   TRP A 138      -1.970  -8.324 -23.100  1.00  0.70           H  
ATOM   2132  HA  TRP A 138      -4.006  -8.259 -25.091  1.00  0.70           H  
ATOM   2133 1HB  TRP A 138      -4.280  -7.111 -22.934  1.00  0.70           H  
ATOM   2134 2HB  TRP A 138      -3.042  -5.955 -23.354  1.00  0.70           H  
ATOM   2135  HD1 TRP A 138      -6.707  -6.825 -24.123  1.00  0.70           H  
ATOM   2136  HE1 TRP A 138      -7.788  -4.875 -25.454  1.00  0.70           H  
ATOM   2137  HE3 TRP A 138      -2.553  -4.010 -24.911  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 138      -6.894  -2.498 -26.752  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 138      -2.681  -1.989 -26.176  1.00  0.70           H  
ATOM   2140  HH2 TRP A 138      -4.774  -1.204 -27.117  1.00  0.70           H  
ATOM   2141  N   VAL A 139      -1.472  -6.231 -25.663  1.00  0.74           N  
ATOM   2142  CA  VAL A 139      -0.820  -5.488 -26.722  1.00  0.74           C  
ATOM   2143  C   VAL A 139      -0.523  -6.373 -27.902  1.00  0.74           C  
ATOM   2144  O   VAL A 139      -0.776  -6.015 -29.055  1.00  0.74           O  
ATOM   2145  CB  VAL A 139       0.494  -4.890 -26.232  1.00  0.74           C  
ATOM   2146  CG1 VAL A 139       1.240  -4.377 -27.421  1.00  0.74           C  
ATOM   2147  CG2 VAL A 139       0.230  -3.785 -25.227  1.00  0.74           C  
ATOM   2148  H   VAL A 139      -1.048  -6.288 -24.733  1.00  0.74           H  
ATOM   2149  HA  VAL A 139      -1.479  -4.686 -27.048  1.00  0.74           H  
ATOM   2150  HB  VAL A 139       1.079  -5.631 -25.776  1.00  0.74           H  
ATOM   2151 1HG1 VAL A 139       2.187  -3.955 -27.114  1.00  0.74           H  
ATOM   2152 2HG1 VAL A 139       1.425  -5.193 -28.108  1.00  0.74           H  
ATOM   2153 3HG1 VAL A 139       0.647  -3.641 -27.913  1.00  0.74           H  
ATOM   2154 1HG2 VAL A 139       1.170  -3.377 -24.905  1.00  0.74           H  
ATOM   2155 2HG2 VAL A 139      -0.367  -3.003 -25.688  1.00  0.74           H  
ATOM   2156 3HG2 VAL A 139      -0.300  -4.196 -24.363  1.00  0.74           H  
ATOM   2157  N   ALA A 140      -0.020  -7.560 -27.629  1.00  0.79           N  
ATOM   2158  CA  ALA A 140       0.295  -8.469 -28.701  1.00  0.79           C  
ATOM   2159  C   ALA A 140      -0.924  -8.739 -29.571  1.00  0.79           C  
ATOM   2160  O   ALA A 140      -0.880  -8.529 -30.793  1.00  0.79           O  
ATOM   2161  CB  ALA A 140       0.778  -9.775 -28.106  1.00  0.79           C  
ATOM   2162  H   ALA A 140       0.165  -7.819 -26.660  1.00  0.79           H  
ATOM   2163  HA  ALA A 140       1.070  -8.035 -29.319  1.00  0.79           H  
ATOM   2164 1HB  ALA A 140       0.994 -10.464 -28.886  1.00  0.79           H  
ATOM   2165 2HB  ALA A 140       1.667  -9.602 -27.496  1.00  0.79           H  
ATOM   2166 3HB  ALA A 140       0.003 -10.203 -27.491  1.00  0.79           H  
ATOM   2167  N   ASP A 141      -2.038  -9.077 -28.914  1.00  0.84           N  
ATOM   2168  CA  ASP A 141      -3.283  -9.451 -29.569  1.00  0.84           C  
ATOM   2169  C   ASP A 141      -4.026  -8.324 -30.275  1.00  0.84           C  
ATOM   2170  O   ASP A 141      -4.663  -8.558 -31.306  1.00  0.84           O  
ATOM   2171  CB  ASP A 141      -4.236 -10.072 -28.544  1.00  0.84           C  
ATOM   2172  CG  ASP A 141      -3.817 -11.468 -28.063  1.00  0.84           C  
ATOM   2173  OD1 ASP A 141      -2.931 -12.075 -28.639  1.00  0.84           O  
ATOM   2174  OD2 ASP A 141      -4.388 -11.966 -27.100  1.00  0.84           O  
ATOM   2175  H   ASP A 141      -1.993  -9.142 -27.896  1.00  0.84           H  
ATOM   2176  HA  ASP A 141      -3.044 -10.207 -30.315  1.00  0.84           H  
ATOM   2177 1HB  ASP A 141      -4.283  -9.410 -27.673  1.00  0.84           H  
ATOM   2178 2HB  ASP A 141      -5.237 -10.124 -28.967  1.00  0.84           H  
ATOM   2179  N   LYS A 142      -3.982  -7.114 -29.721  1.00  0.90           N  
ATOM   2180  CA  LYS A 142      -4.756  -6.020 -30.292  1.00  0.90           C  
ATOM   2181  C   LYS A 142      -3.974  -4.998 -31.104  1.00  0.90           C  
ATOM   2182  O   LYS A 142      -4.529  -4.400 -32.026  1.00  0.90           O  
ATOM   2183  CB  LYS A 142      -5.519  -5.304 -29.183  1.00  0.90           C  
ATOM   2184  CG  LYS A 142      -6.509  -6.201 -28.460  1.00  0.90           C  
ATOM   2185  CD  LYS A 142      -7.555  -6.779 -29.412  1.00  0.90           C  
ATOM   2186  CE  LYS A 142      -8.601  -7.597 -28.659  1.00  0.90           C  
ATOM   2187  NZ  LYS A 142      -9.608  -8.206 -29.581  1.00  0.90           N  
ATOM   2188  H   LYS A 142      -3.454  -6.970 -28.860  1.00  0.90           H  
ATOM   2189  HA  LYS A 142      -5.492  -6.457 -30.964  1.00  0.90           H  
ATOM   2190 1HB  LYS A 142      -4.805  -4.935 -28.441  1.00  0.90           H  
ATOM   2191 2HB  LYS A 142      -6.051  -4.444 -29.587  1.00  0.90           H  
ATOM   2192 1HG  LYS A 142      -5.974  -7.001 -27.938  1.00  0.90           H  
ATOM   2193 2HG  LYS A 142      -7.040  -5.614 -27.741  1.00  0.90           H  
ATOM   2194 1HD  LYS A 142      -8.057  -5.965 -29.938  1.00  0.90           H  
ATOM   2195 2HD  LYS A 142      -7.065  -7.418 -30.148  1.00  0.90           H  
ATOM   2196 1HE  LYS A 142      -8.099  -8.392 -28.108  1.00  0.90           H  
ATOM   2197 2HE  LYS A 142      -9.118  -6.948 -27.952  1.00  0.90           H  
ATOM   2198 1HZ  LYS A 142     -10.281  -8.736 -29.046  1.00  0.90           H  
ATOM   2199 2HZ  LYS A 142     -10.084  -7.471 -30.088  1.00  0.90           H  
ATOM   2200 3HZ  LYS A 142      -9.139  -8.818 -30.235  1.00  0.90           H  
ATOM   2201  N   LEU A 143      -2.713  -4.756 -30.770  1.00  0.95           N  
ATOM   2202  CA  LEU A 143      -1.971  -3.726 -31.471  1.00  0.95           C  
ATOM   2203  C   LEU A 143      -0.958  -4.227 -32.497  1.00  0.95           C  
ATOM   2204  O   LEU A 143      -0.243  -3.421 -33.082  1.00  0.95           O  
ATOM   2205  CB  LEU A 143      -1.293  -2.815 -30.458  1.00  0.95           C  
ATOM   2206  CG  LEU A 143      -2.244  -2.046 -29.556  1.00  0.95           C  
ATOM   2207  CD1 LEU A 143      -1.479  -1.242 -28.585  1.00  0.95           C  
ATOM   2208  CD2 LEU A 143      -3.086  -1.150 -30.391  1.00  0.95           C  
ATOM   2209  H   LEU A 143      -2.242  -5.268 -30.025  1.00  0.95           H  
ATOM   2210  HA  LEU A 143      -2.690  -3.113 -32.010  1.00  0.95           H  
ATOM   2211 1HB  LEU A 143      -0.655  -3.427 -29.830  1.00  0.95           H  
ATOM   2212 2HB  LEU A 143      -0.678  -2.097 -30.987  1.00  0.95           H  
ATOM   2213  HG  LEU A 143      -2.881  -2.742 -29.007  1.00  0.95           H  
ATOM   2214 1HD1 LEU A 143      -2.172  -0.688 -27.968  1.00  0.95           H  
ATOM   2215 2HD1 LEU A 143      -0.891  -1.901 -27.975  1.00  0.95           H  
ATOM   2216 3HD1 LEU A 143      -0.839  -0.550 -29.120  1.00  0.95           H  
ATOM   2217 1HD2 LEU A 143      -3.748  -0.612 -29.745  1.00  0.95           H  
ATOM   2218 2HD2 LEU A 143      -2.453  -0.447 -30.934  1.00  0.95           H  
ATOM   2219 3HD2 LEU A 143      -3.666  -1.743 -31.102  1.00  0.95           H  
ATOM   2220  N   GLY A 144      -0.883  -5.535 -32.740  1.00  0.97           N  
ATOM   2221  CA  GLY A 144       0.107  -6.013 -33.710  1.00  0.97           C  
ATOM   2222  C   GLY A 144       1.500  -6.008 -33.088  1.00  0.97           C  
ATOM   2223  O   GLY A 144       2.456  -5.501 -33.678  1.00  0.97           O  
ATOM   2224  H   GLY A 144      -1.488  -6.184 -32.251  1.00  0.97           H  
ATOM   2225 1HA  GLY A 144      -0.151  -7.024 -34.025  1.00  0.97           H  
ATOM   2226 2HA  GLY A 144       0.092  -5.380 -34.595  1.00  0.97           H  
ATOM   2227  N   GLY A 145       1.586  -6.517 -31.865  1.00  0.97           N  
ATOM   2228  CA  GLY A 145       2.823  -6.530 -31.095  1.00  0.97           C  
ATOM   2229  C   GLY A 145       3.586  -7.845 -31.199  1.00  0.97           C  
ATOM   2230  O   GLY A 145       3.695  -8.443 -32.270  1.00  0.97           O  
ATOM   2231  H   GLY A 145       0.754  -6.957 -31.469  1.00  0.97           H  
ATOM   2232 1HA  GLY A 145       3.462  -5.717 -31.435  1.00  0.97           H  
ATOM   2233 2HA  GLY A 145       2.595  -6.326 -30.050  1.00  0.97           H  
ATOM   2234  N   THR A 146       4.166  -8.238 -30.072  1.00  0.95           N  
ATOM   2235  CA  THR A 146       5.010  -9.416 -29.922  1.00  0.95           C  
ATOM   2236  C   THR A 146       4.112 -10.613 -29.755  1.00  0.95           C  
ATOM   2237  O   THR A 146       2.932 -10.534 -30.052  1.00  0.95           O  
ATOM   2238  CB  THR A 146       5.894  -9.347 -28.680  1.00  0.95           C  
ATOM   2239  OG1 THR A 146       5.071  -9.494 -27.513  1.00  0.95           O  
ATOM   2240  CG2 THR A 146       6.623  -8.003 -28.630  1.00  0.95           C  
ATOM   2241  H   THR A 146       4.012  -7.672 -29.249  1.00  0.95           H  
ATOM   2242  HA  THR A 146       5.620  -9.550 -30.816  1.00  0.95           H  
ATOM   2243  HB  THR A 146       6.626 -10.150 -28.711  1.00  0.95           H  
ATOM   2244  HG1 THR A 146       4.907  -8.611 -27.112  1.00  0.95           H  
ATOM   2245 1HG2 THR A 146       7.253  -7.959 -27.744  1.00  0.95           H  
ATOM   2246 2HG2 THR A 146       7.242  -7.894 -29.518  1.00  0.95           H  
ATOM   2247 3HG2 THR A 146       5.892  -7.194 -28.595  1.00  0.95           H  
ATOM   2248  N   THR A 147       4.679 -11.746 -29.382  1.00  0.89           N  
ATOM   2249  CA  THR A 147       3.905 -12.960 -29.193  1.00  0.89           C  
ATOM   2250  C   THR A 147       3.975 -13.421 -27.731  1.00  0.89           C  
ATOM   2251  O   THR A 147       3.689 -14.580 -27.423  1.00  0.89           O  
ATOM   2252  CB  THR A 147       4.395 -14.070 -30.123  1.00  0.89           C  
ATOM   2253  OG1 THR A 147       5.785 -14.321 -29.873  1.00  0.89           O  
ATOM   2254  CG2 THR A 147       4.209 -13.658 -31.574  1.00  0.89           C  
ATOM   2255  H   THR A 147       5.668 -11.764 -29.187  1.00  0.89           H  
ATOM   2256  HA  THR A 147       2.862 -12.751 -29.427  1.00  0.89           H  
ATOM   2257  HB  THR A 147       3.827 -14.981 -29.929  1.00  0.89           H  
ATOM   2258  HG1 THR A 147       5.903 -14.584 -28.954  1.00  0.89           H  
ATOM   2259 1HG2 THR A 147       4.559 -14.458 -32.227  1.00  0.89           H  
ATOM   2260 2HG2 THR A 147       3.152 -13.469 -31.763  1.00  0.89           H  
ATOM   2261 3HG2 THR A 147       4.779 -12.753 -31.776  1.00  0.89           H  
ATOM   2262  N   HIS A 148       4.391 -12.517 -26.836  1.00  0.83           N  
ATOM   2263  CA  HIS A 148       4.554 -12.859 -25.422  1.00  0.83           C  
ATOM   2264  C   HIS A 148       3.247 -12.857 -24.620  1.00  0.83           C  
ATOM   2265  O   HIS A 148       2.275 -12.196 -24.983  1.00  0.83           O  
ATOM   2266  CB  HIS A 148       5.574 -11.932 -24.770  1.00  0.83           C  
ATOM   2267  CG  HIS A 148       6.986 -12.119 -25.297  1.00  0.83           C  
ATOM   2268  ND1 HIS A 148       7.711 -13.284 -25.092  1.00  0.83           N  
ATOM   2269  CD2 HIS A 148       7.798 -11.298 -26.006  1.00  0.83           C  
ATOM   2270  CE1 HIS A 148       8.902 -13.164 -25.651  1.00  0.83           C  
ATOM   2271  NE2 HIS A 148       8.981 -11.970 -26.210  1.00  0.83           N  
ATOM   2272  H   HIS A 148       4.594 -11.558 -27.136  1.00  0.83           H  
ATOM   2273  HA  HIS A 148       4.958 -13.868 -25.355  1.00  0.83           H  
ATOM   2274 1HB  HIS A 148       5.279 -10.901 -24.934  1.00  0.83           H  
ATOM   2275 2HB  HIS A 148       5.587 -12.100 -23.696  1.00  0.83           H  
ATOM   2276  HD2 HIS A 148       7.564 -10.296 -26.346  1.00  0.83           H  
ATOM   2277  HE1 HIS A 148       9.687 -13.920 -25.649  1.00  0.83           H  
ATOM   2278  HE2 HIS A 148       9.781 -11.605 -26.709  1.00  0.83           H  
ATOM   2279  N   GLN A 149       3.244 -13.620 -23.516  1.00  0.78           N  
ATOM   2280  CA  GLN A 149       2.101 -13.715 -22.594  1.00  0.78           C  
ATOM   2281  C   GLN A 149       2.321 -13.000 -21.254  1.00  0.78           C  
ATOM   2282  O   GLN A 149       1.585 -13.216 -20.281  1.00  0.78           O  
ATOM   2283  CB  GLN A 149       1.766 -15.183 -22.314  1.00  0.78           C  
ATOM   2284  CG  GLN A 149       1.323 -15.963 -23.542  1.00  0.78           C  
ATOM   2285  CD  GLN A 149       1.019 -17.426 -23.246  1.00  0.78           C  
ATOM   2286  OE1 GLN A 149       0.705 -17.798 -22.111  1.00  0.78           O  
ATOM   2287  NE2 GLN A 149       1.114 -18.264 -24.274  1.00  0.78           N  
ATOM   2288  H   GLN A 149       4.076 -14.151 -23.302  1.00  0.78           H  
ATOM   2289  HA  GLN A 149       1.254 -13.263 -23.076  1.00  0.78           H  
ATOM   2290 1HB  GLN A 149       2.638 -15.681 -21.888  1.00  0.78           H  
ATOM   2291 2HB  GLN A 149       0.967 -15.235 -21.574  1.00  0.78           H  
ATOM   2292 1HG  GLN A 149       0.419 -15.509 -23.928  1.00  0.78           H  
ATOM   2293 2HG  GLN A 149       2.110 -15.920 -24.296  1.00  0.78           H  
ATOM   2294 1HE2 GLN A 149       0.927 -19.238 -24.144  1.00  0.78           H  
ATOM   2295 2HE2 GLN A 149       1.377 -17.921 -25.178  1.00  0.78           H  
ATOM   2296  N   ASP A 150       3.349 -12.178 -21.181  1.00  0.73           N  
ATOM   2297  CA  ASP A 150       3.654 -11.553 -19.912  1.00  0.73           C  
ATOM   2298  C   ASP A 150       2.609 -10.512 -19.478  1.00  0.73           C  
ATOM   2299  O   ASP A 150       1.908  -9.913 -20.313  1.00  0.73           O  
ATOM   2300  CB  ASP A 150       5.090 -10.995 -19.951  1.00  0.73           C  
ATOM   2301  CG  ASP A 150       5.454  -9.902 -20.955  1.00  0.73           C  
ATOM   2302  OD1 ASP A 150       5.572 -10.199 -22.107  1.00  0.73           O  
ATOM   2303  OD2 ASP A 150       5.682  -8.784 -20.547  1.00  0.73           O  
ATOM   2304  H   ASP A 150       3.921 -12.011 -21.996  1.00  0.73           H  
ATOM   2305  HA  ASP A 150       3.671 -12.347 -19.166  1.00  0.73           H  
ATOM   2306 1HB  ASP A 150       5.313 -10.574 -18.997  1.00  0.73           H  
ATOM   2307 2HB  ASP A 150       5.781 -11.829 -20.101  1.00  0.73           H  
ATOM   2308  N   PRO A 151       2.490 -10.295 -18.155  1.00  0.70           N  
ATOM   2309  CA  PRO A 151       3.185 -10.870 -16.992  1.00  0.70           C  
ATOM   2310  C   PRO A 151       2.563 -12.139 -16.440  1.00  0.70           C  
ATOM   2311  O   PRO A 151       2.821 -12.495 -15.284  1.00  0.70           O  
ATOM   2312  CB  PRO A 151       2.988  -9.784 -15.952  1.00  0.70           C  
ATOM   2313  CG  PRO A 151       1.577  -9.282 -16.259  1.00  0.70           C  
ATOM   2314  CD  PRO A 151       1.447  -9.351 -17.769  1.00  0.70           C  
ATOM   2315  HA  PRO A 151       4.251 -11.017 -17.190  1.00  0.70           H  
ATOM   2316 1HB  PRO A 151       3.095 -10.200 -14.939  1.00  0.70           H  
ATOM   2317 2HB  PRO A 151       3.757  -9.004 -16.065  1.00  0.70           H  
ATOM   2318 1HG  PRO A 151       0.833  -9.919 -15.756  1.00  0.70           H  
ATOM   2319 2HG  PRO A 151       1.429  -8.279 -15.876  1.00  0.70           H  
ATOM   2320 1HD  PRO A 151       0.466  -9.763 -18.032  1.00  0.70           H  
ATOM   2321 2HD  PRO A 151       1.621  -8.379 -18.231  1.00  0.70           H  
ATOM   2322  N   TYR A 152       1.673 -12.777 -17.187  1.00  0.68           N  
ATOM   2323  CA  TYR A 152       0.887 -13.805 -16.549  1.00  0.68           C  
ATOM   2324  C   TYR A 152       1.633 -15.081 -16.291  1.00  0.68           C  
ATOM   2325  O   TYR A 152       1.320 -15.775 -15.329  1.00  0.68           O  
ATOM   2326  CB  TYR A 152      -0.365 -14.072 -17.351  1.00  0.68           C  
ATOM   2327  CG  TYR A 152      -1.231 -12.886 -17.322  1.00  0.68           C  
ATOM   2328  CD1 TYR A 152      -1.594 -12.276 -18.497  1.00  0.68           C  
ATOM   2329  CD2 TYR A 152      -1.621 -12.361 -16.104  1.00  0.68           C  
ATOM   2330  CE1 TYR A 152      -2.361 -11.149 -18.459  1.00  0.68           C  
ATOM   2331  CE2 TYR A 152      -2.373 -11.232 -16.070  1.00  0.68           C  
ATOM   2332  CZ  TYR A 152      -2.746 -10.616 -17.239  1.00  0.68           C  
ATOM   2333  OH  TYR A 152      -3.487  -9.460 -17.202  1.00  0.68           O  
ATOM   2334  H   TYR A 152       1.518 -12.572 -18.175  1.00  0.68           H  
ATOM   2335  HA  TYR A 152       0.573 -13.420 -15.578  1.00  0.68           H  
ATOM   2336 1HB  TYR A 152      -0.107 -14.298 -18.389  1.00  0.68           H  
ATOM   2337 2HB  TYR A 152      -0.909 -14.920 -16.935  1.00  0.68           H  
ATOM   2338  HD1 TYR A 152      -1.271 -12.691 -19.456  1.00  0.68           H  
ATOM   2339  HD2 TYR A 152      -1.319 -12.846 -15.173  1.00  0.68           H  
ATOM   2340  HE1 TYR A 152      -2.654 -10.669 -19.388  1.00  0.68           H  
ATOM   2341  HE2 TYR A 152      -2.669 -10.829 -15.125  1.00  0.68           H  
ATOM   2342  HH  TYR A 152      -3.877  -9.293 -18.072  1.00  0.68           H  
ATOM   2343  N   ALA A 153       2.602 -15.430 -17.124  1.00  0.69           N  
ATOM   2344  CA  ALA A 153       3.293 -16.682 -16.874  1.00  0.69           C  
ATOM   2345  C   ALA A 153       4.004 -16.655 -15.517  1.00  0.69           C  
ATOM   2346  O   ALA A 153       3.883 -17.598 -14.724  1.00  0.69           O  
ATOM   2347  CB  ALA A 153       4.285 -16.950 -17.980  1.00  0.69           C  
ATOM   2348  H   ALA A 153       2.851 -14.839 -17.906  1.00  0.69           H  
ATOM   2349  HA  ALA A 153       2.552 -17.483 -16.852  1.00  0.69           H  
ATOM   2350 1HB  ALA A 153       4.785 -17.898 -17.799  1.00  0.69           H  
ATOM   2351 2HB  ALA A 153       3.762 -16.987 -18.936  1.00  0.69           H  
ATOM   2352 3HB  ALA A 153       5.027 -16.145 -18.002  1.00  0.69           H  
ATOM   2353  N   TYR A 154       4.693 -15.548 -15.206  1.00  0.70           N  
ATOM   2354  CA  TYR A 154       5.376 -15.470 -13.927  1.00  0.70           C  
ATOM   2355  C   TYR A 154       4.371 -15.367 -12.795  1.00  0.70           C  
ATOM   2356  O   TYR A 154       4.471 -16.091 -11.807  1.00  0.70           O  
ATOM   2357  CB  TYR A 154       6.395 -14.337 -13.927  1.00  0.70           C  
ATOM   2358  CG  TYR A 154       7.243 -14.215 -12.700  1.00  0.70           C  
ATOM   2359  CD1 TYR A 154       8.144 -15.225 -12.389  1.00  0.70           C  
ATOM   2360  CD2 TYR A 154       7.188 -13.080 -11.928  1.00  0.70           C  
ATOM   2361  CE1 TYR A 154       8.958 -15.114 -11.289  1.00  0.70           C  
ATOM   2362  CE2 TYR A 154       8.007 -12.967 -10.837  1.00  0.70           C  
ATOM   2363  CZ  TYR A 154       8.879 -13.987 -10.511  1.00  0.70           C  
ATOM   2364  OH  TYR A 154       9.658 -13.872  -9.404  1.00  0.70           O  
ATOM   2365  H   TYR A 154       4.803 -14.762 -15.859  1.00  0.70           H  
ATOM   2366  HA  TYR A 154       5.929 -16.397 -13.782  1.00  0.70           H  
ATOM   2367 1HB  TYR A 154       7.063 -14.458 -14.782  1.00  0.70           H  
ATOM   2368 2HB  TYR A 154       5.869 -13.389 -14.065  1.00  0.70           H  
ATOM   2369  HD1 TYR A 154       8.191 -16.113 -13.010  1.00  0.70           H  
ATOM   2370  HD2 TYR A 154       6.500 -12.276 -12.188  1.00  0.70           H  
ATOM   2371  HE1 TYR A 154       9.654 -15.916 -11.031  1.00  0.70           H  
ATOM   2372  HE2 TYR A 154       7.967 -12.067 -10.222  1.00  0.70           H  
ATOM   2373  HH  TYR A 154      10.196 -14.687  -9.250  1.00  0.70           H  
ATOM   2374  N   LEU A 155       3.349 -14.526 -12.927  1.00  0.72           N  
ATOM   2375  CA  LEU A 155       2.409 -14.422 -11.817  1.00  0.72           C  
ATOM   2376  C   LEU A 155       1.729 -15.769 -11.539  1.00  0.72           C  
ATOM   2377  O   LEU A 155       1.609 -16.197 -10.381  1.00  0.72           O  
ATOM   2378  CB  LEU A 155       1.347 -13.361 -12.119  1.00  0.72           C  
ATOM   2379  CG  LEU A 155       1.842 -11.918 -12.165  1.00  0.72           C  
ATOM   2380  CD1 LEU A 155       0.692 -10.995 -12.592  1.00  0.72           C  
ATOM   2381  CD2 LEU A 155       2.391 -11.564 -10.833  1.00  0.72           C  
ATOM   2382  H   LEU A 155       3.229 -13.946 -13.763  1.00  0.72           H  
ATOM   2383  HA  LEU A 155       2.963 -14.128 -10.923  1.00  0.72           H  
ATOM   2384 1HB  LEU A 155       0.914 -13.589 -13.094  1.00  0.72           H  
ATOM   2385 2HB  LEU A 155       0.556 -13.425 -11.381  1.00  0.72           H  
ATOM   2386  HG  LEU A 155       2.632 -11.824 -12.906  1.00  0.72           H  
ATOM   2387 1HD1 LEU A 155       1.042  -9.968 -12.637  1.00  0.72           H  
ATOM   2388 2HD1 LEU A 155       0.334 -11.298 -13.576  1.00  0.72           H  
ATOM   2389 3HD1 LEU A 155      -0.119 -11.071 -11.870  1.00  0.72           H  
ATOM   2390 1HD2 LEU A 155       2.757 -10.540 -10.857  1.00  0.72           H  
ATOM   2391 2HD2 LEU A 155       1.609 -11.671 -10.089  1.00  0.72           H  
ATOM   2392 3HD2 LEU A 155       3.209 -12.239 -10.605  1.00  0.72           H  
ATOM   2393  N   SER A 156       1.403 -16.503 -12.610  1.00  0.74           N  
ATOM   2394  CA  SER A 156       0.760 -17.800 -12.485  1.00  0.74           C  
ATOM   2395  C   SER A 156       1.640 -18.773 -11.705  1.00  0.74           C  
ATOM   2396  O   SER A 156       1.133 -19.545 -10.884  1.00  0.74           O  
ATOM   2397  CB  SER A 156       0.467 -18.379 -13.857  1.00  0.74           C  
ATOM   2398  OG  SER A 156      -0.466 -17.604 -14.555  1.00  0.74           O  
ATOM   2399  H   SER A 156       1.547 -16.136 -13.546  1.00  0.74           H  
ATOM   2400  HA  SER A 156      -0.180 -17.666 -11.948  1.00  0.74           H  
ATOM   2401 1HB  SER A 156       1.392 -18.434 -14.429  1.00  0.74           H  
ATOM   2402 2HB  SER A 156       0.092 -19.393 -13.746  1.00  0.74           H  
ATOM   2403  HG  SER A 156      -0.000 -16.762 -14.748  1.00  0.74           H  
ATOM   2404  N   SER A 157       2.966 -18.711 -11.917  1.00  0.76           N  
ATOM   2405  CA  SER A 157       3.895 -19.624 -11.248  1.00  0.76           C  
ATOM   2406  C   SER A 157       3.902 -19.456  -9.720  1.00  0.76           C  
ATOM   2407  O   SER A 157       4.363 -20.349  -9.003  1.00  0.76           O  
ATOM   2408  CB  SER A 157       5.319 -19.465 -11.797  1.00  0.76           C  
ATOM   2409  OG  SER A 157       5.938 -18.272 -11.404  1.00  0.76           O  
ATOM   2410  H   SER A 157       3.332 -18.056 -12.612  1.00  0.76           H  
ATOM   2411  HA  SER A 157       3.573 -20.641 -11.467  1.00  0.76           H  
ATOM   2412 1HB  SER A 157       5.924 -20.309 -11.478  1.00  0.76           H  
ATOM   2413 2HB  SER A 157       5.271 -19.495 -12.886  1.00  0.76           H  
ATOM   2414  HG  SER A 157       5.308 -17.552 -11.574  1.00  0.76           H  
ATOM   2415  N   TRP A 158       3.400 -18.319  -9.219  1.00  0.78           N  
ATOM   2416  CA  TRP A 158       3.341 -18.054  -7.787  1.00  0.78           C  
ATOM   2417  C   TRP A 158       1.947 -18.266  -7.223  1.00  0.78           C  
ATOM   2418  O   TRP A 158       1.689 -17.959  -6.057  1.00  0.78           O  
ATOM   2419  CB  TRP A 158       3.813 -16.647  -7.495  1.00  0.78           C  
ATOM   2420  CG  TRP A 158       5.173 -16.505  -7.831  1.00  0.78           C  
ATOM   2421  CD1 TRP A 158       5.662 -15.884  -8.894  1.00  0.78           C  
ATOM   2422  CD2 TRP A 158       6.288 -17.014  -7.120  1.00  0.78           C  
ATOM   2423  NE1 TRP A 158       6.986 -15.961  -8.895  1.00  0.78           N  
ATOM   2424  CE2 TRP A 158       7.396 -16.643  -7.825  1.00  0.78           C  
ATOM   2425  CE3 TRP A 158       6.430 -17.751  -5.960  1.00  0.78           C  
ATOM   2426  CZ2 TRP A 158       8.651 -16.965  -7.422  1.00  0.78           C  
ATOM   2427  CZ3 TRP A 158       7.700 -18.090  -5.559  1.00  0.78           C  
ATOM   2428  CH2 TRP A 158       8.784 -17.700  -6.270  1.00  0.78           C  
ATOM   2429  H   TRP A 158       3.013 -17.615  -9.846  1.00  0.78           H  
ATOM   2430  HA  TRP A 158       4.016 -18.746  -7.285  1.00  0.78           H  
ATOM   2431 1HB  TRP A 158       3.224 -15.934  -8.080  1.00  0.78           H  
ATOM   2432 2HB  TRP A 158       3.679 -16.419  -6.440  1.00  0.78           H  
ATOM   2433  HD1 TRP A 158       5.068 -15.384  -9.645  1.00  0.78           H  
ATOM   2434  HE1 TRP A 158       7.574 -15.569  -9.590  1.00  0.78           H  
ATOM   2435  HE3 TRP A 158       5.558 -18.062  -5.388  1.00  0.78           H  
ATOM   2436  HZ2 TRP A 158       9.506 -16.673  -7.983  1.00  0.78           H  
ATOM   2437  HZ3 TRP A 158       7.816 -18.678  -4.666  1.00  0.78           H  
ATOM   2438  HH2 TRP A 158       9.770 -17.981  -5.926  1.00  0.78           H  
ATOM   2439  N   GLY A 159       1.036 -18.772  -8.054  1.00  0.79           N  
ATOM   2440  CA  GLY A 159      -0.332 -18.981  -7.627  1.00  0.79           C  
ATOM   2441  C   GLY A 159      -1.226 -17.756  -7.813  1.00  0.79           C  
ATOM   2442  O   GLY A 159      -2.289 -17.689  -7.199  1.00  0.79           O  
ATOM   2443  H   GLY A 159       1.287 -19.026  -9.009  1.00  0.79           H  
ATOM   2444 1HA  GLY A 159      -0.749 -19.815  -8.192  1.00  0.79           H  
ATOM   2445 2HA  GLY A 159      -0.340 -19.278  -6.580  1.00  0.79           H  
ATOM   2446  N   ILE A 160      -0.795 -16.782  -8.631  1.00  0.79           N  
ATOM   2447  CA  ILE A 160      -1.596 -15.585  -8.873  1.00  0.79           C  
ATOM   2448  C   ILE A 160      -2.154 -15.542 -10.293  1.00  0.79           C  
ATOM   2449  O   ILE A 160      -1.423 -15.322 -11.256  1.00  0.79           O  
ATOM   2450  CB  ILE A 160      -0.751 -14.321  -8.648  1.00  0.79           C  
ATOM   2451  CG1 ILE A 160      -0.252 -14.292  -7.234  1.00  0.79           C  
ATOM   2452  CG2 ILE A 160      -1.554 -13.062  -9.010  1.00  0.79           C  
ATOM   2453  CD1 ILE A 160       0.711 -13.224  -7.021  1.00  0.79           C  
ATOM   2454  H   ILE A 160       0.095 -16.862  -9.116  1.00  0.79           H  
ATOM   2455  HA  ILE A 160      -2.426 -15.572  -8.174  1.00  0.79           H  
ATOM   2456  HB  ILE A 160       0.124 -14.371  -9.281  1.00  0.79           H  
ATOM   2457 1HG1 ILE A 160      -1.094 -14.151  -6.559  1.00  0.79           H  
ATOM   2458 2HG1 ILE A 160       0.232 -15.243  -6.997  1.00  0.79           H  
ATOM   2459 1HG2 ILE A 160      -0.937 -12.184  -8.871  1.00  0.79           H  
ATOM   2460 2HG2 ILE A 160      -1.871 -13.118 -10.053  1.00  0.79           H  
ATOM   2461 3HG2 ILE A 160      -2.434 -12.992  -8.372  1.00  0.79           H  
ATOM   2462 1HD1 ILE A 160       1.049 -13.230  -5.987  1.00  0.79           H  
ATOM   2463 2HD1 ILE A 160       1.539 -13.376  -7.686  1.00  0.79           H  
ATOM   2464 3HD1 ILE A 160       0.243 -12.292  -7.240  1.00  0.79           H  
ATOM   2465  N   SER A 161      -3.461 -15.723 -10.415  1.00  0.79           N  
ATOM   2466  CA  SER A 161      -4.111 -15.735 -11.718  1.00  0.79           C  
ATOM   2467  C   SER A 161      -4.375 -14.325 -12.194  1.00  0.79           C  
ATOM   2468  O   SER A 161      -4.286 -13.379 -11.411  1.00  0.79           O  
ATOM   2469  CB  SER A 161      -5.430 -16.475 -11.653  1.00  0.79           C  
ATOM   2470  OG  SER A 161      -6.399 -15.758 -10.895  1.00  0.79           O  
ATOM   2471  H   SER A 161      -4.010 -15.893  -9.572  1.00  0.79           H  
ATOM   2472  HA  SER A 161      -3.453 -16.230 -12.434  1.00  0.79           H  
ATOM   2473 1HB  SER A 161      -5.808 -16.658 -12.656  1.00  0.79           H  
ATOM   2474 2HB  SER A 161      -5.261 -17.444 -11.186  1.00  0.79           H  
ATOM   2475  HG  SER A 161      -7.040 -16.422 -10.603  1.00  0.79           H  
ATOM   2476  N   LYS A 162      -4.750 -14.186 -13.462  1.00  0.79           N  
ATOM   2477  CA  LYS A 162      -5.145 -12.888 -13.994  1.00  0.79           C  
ATOM   2478  C   LYS A 162      -6.273 -12.276 -13.172  1.00  0.79           C  
ATOM   2479  O   LYS A 162      -6.257 -11.078 -12.885  1.00  0.79           O  
ATOM   2480  CB  LYS A 162      -5.562 -13.038 -15.451  1.00  0.79           C  
ATOM   2481  CG  LYS A 162      -6.042 -11.766 -16.127  1.00  0.79           C  
ATOM   2482  CD  LYS A 162      -6.307 -12.029 -17.609  1.00  0.79           C  
ATOM   2483  CE  LYS A 162      -6.882 -10.812 -18.317  1.00  0.79           C  
ATOM   2484  NZ  LYS A 162      -7.110 -11.086 -19.769  1.00  0.79           N  
ATOM   2485  H   LYS A 162      -4.773 -14.997 -14.063  1.00  0.79           H  
ATOM   2486  HA  LYS A 162      -4.289 -12.219 -13.939  1.00  0.79           H  
ATOM   2487 1HB  LYS A 162      -4.721 -13.420 -16.032  1.00  0.79           H  
ATOM   2488 2HB  LYS A 162      -6.366 -13.768 -15.523  1.00  0.79           H  
ATOM   2489 1HG  LYS A 162      -6.969 -11.440 -15.655  1.00  0.79           H  
ATOM   2490 2HG  LYS A 162      -5.313 -10.979 -16.012  1.00  0.79           H  
ATOM   2491 1HD  LYS A 162      -5.369 -12.304 -18.095  1.00  0.79           H  
ATOM   2492 2HD  LYS A 162      -7.004 -12.859 -17.710  1.00  0.79           H  
ATOM   2493 1HE  LYS A 162      -7.831 -10.548 -17.854  1.00  0.79           H  
ATOM   2494 2HE  LYS A 162      -6.193  -9.968 -18.220  1.00  0.79           H  
ATOM   2495 1HZ  LYS A 162      -7.501 -10.264 -20.212  1.00  0.79           H  
ATOM   2496 2HZ  LYS A 162      -6.227 -11.313 -20.210  1.00  0.79           H  
ATOM   2497 3HZ  LYS A 162      -7.752 -11.857 -19.874  1.00  0.79           H  
ATOM   2498  N   ALA A 163      -7.258 -13.094 -12.792  1.00  0.79           N  
ATOM   2499  CA  ALA A 163      -8.375 -12.618 -11.987  1.00  0.79           C  
ATOM   2500  C   ALA A 163      -7.894 -12.094 -10.639  1.00  0.79           C  
ATOM   2501  O   ALA A 163      -8.368 -11.063 -10.149  1.00  0.79           O  
ATOM   2502  CB  ALA A 163      -9.375 -13.730 -11.773  1.00  0.79           C  
ATOM   2503  H   ALA A 163      -7.216 -14.069 -13.054  1.00  0.79           H  
ATOM   2504  HA  ALA A 163      -8.852 -11.795 -12.522  1.00  0.79           H  
ATOM   2505 1HB  ALA A 163     -10.215 -13.357 -11.188  1.00  0.79           H  
ATOM   2506 2HB  ALA A 163      -9.734 -14.088 -12.737  1.00  0.79           H  
ATOM   2507 3HB  ALA A 163      -8.896 -14.548 -11.238  1.00  0.79           H  
ATOM   2508  N   GLN A 164      -6.932 -12.798 -10.035  1.00  0.79           N  
ATOM   2509  CA  GLN A 164      -6.400 -12.343  -8.756  1.00  0.79           C  
ATOM   2510  C   GLN A 164      -5.643 -11.036  -8.931  1.00  0.79           C  
ATOM   2511  O   GLN A 164      -5.773 -10.126  -8.115  1.00  0.79           O  
ATOM   2512  CB  GLN A 164      -5.554 -13.435  -8.122  1.00  0.79           C  
ATOM   2513  CG  GLN A 164      -6.408 -14.598  -7.638  1.00  0.79           C  
ATOM   2514  CD  GLN A 164      -5.620 -15.799  -7.223  1.00  0.79           C  
ATOM   2515  OE1 GLN A 164      -4.789 -16.296  -7.984  1.00  0.79           O  
ATOM   2516  NE2 GLN A 164      -5.857 -16.284  -6.005  1.00  0.79           N  
ATOM   2517  H   GLN A 164      -6.579 -13.662 -10.457  1.00  0.79           H  
ATOM   2518  HA  GLN A 164      -7.236 -12.152  -8.087  1.00  0.79           H  
ATOM   2519 1HB  GLN A 164      -4.838 -13.806  -8.850  1.00  0.79           H  
ATOM   2520 2HB  GLN A 164      -4.993 -13.027  -7.279  1.00  0.79           H  
ATOM   2521 1HG  GLN A 164      -6.991 -14.263  -6.780  1.00  0.79           H  
ATOM   2522 2HG  GLN A 164      -7.077 -14.892  -8.445  1.00  0.79           H  
ATOM   2523 1HE2 GLN A 164      -5.348 -17.086  -5.679  1.00  0.79           H  
ATOM   2524 2HE2 GLN A 164      -6.536 -15.850  -5.414  1.00  0.79           H  
ATOM   2525  N   PHE A 165      -4.915 -10.906 -10.034  1.00  0.80           N  
ATOM   2526  CA  PHE A 165      -4.171  -9.687 -10.316  1.00  0.80           C  
ATOM   2527  C   PHE A 165      -5.181  -8.545 -10.476  1.00  0.80           C  
ATOM   2528  O   PHE A 165      -5.007  -7.461  -9.908  1.00  0.80           O  
ATOM   2529  CB  PHE A 165      -3.252  -9.908 -11.530  1.00  0.80           C  
ATOM   2530  CG  PHE A 165      -2.327  -8.759 -11.938  1.00  0.80           C  
ATOM   2531  CD1 PHE A 165      -1.673  -7.969 -11.013  1.00  0.80           C  
ATOM   2532  CD2 PHE A 165      -2.070  -8.527 -13.278  1.00  0.80           C  
ATOM   2533  CE1 PHE A 165      -0.815  -6.976 -11.439  1.00  0.80           C  
ATOM   2534  CE2 PHE A 165      -1.223  -7.555 -13.694  1.00  0.80           C  
ATOM   2535  CZ  PHE A 165      -0.600  -6.784 -12.785  1.00  0.80           C  
ATOM   2536  H   PHE A 165      -4.841 -11.697 -10.676  1.00  0.80           H  
ATOM   2537  HA  PHE A 165      -3.542  -9.458  -9.460  1.00  0.80           H  
ATOM   2538 1HB  PHE A 165      -2.632 -10.784 -11.337  1.00  0.80           H  
ATOM   2539 2HB  PHE A 165      -3.869 -10.155 -12.388  1.00  0.80           H  
ATOM   2540  HD1 PHE A 165      -1.841  -8.135  -9.948  1.00  0.80           H  
ATOM   2541  HD2 PHE A 165      -2.562  -9.134 -14.006  1.00  0.80           H  
ATOM   2542  HE1 PHE A 165      -0.299  -6.348 -10.715  1.00  0.80           H  
ATOM   2543  HE2 PHE A 165      -1.043  -7.399 -14.758  1.00  0.80           H  
ATOM   2544  HZ  PHE A 165       0.071  -6.031 -13.130  1.00  0.80           H  
ATOM   2545  N   ALA A 166      -6.273  -8.793 -11.208  1.00  0.80           N  
ATOM   2546  CA  ALA A 166      -7.302  -7.773 -11.375  1.00  0.80           C  
ATOM   2547  C   ALA A 166      -7.882  -7.338 -10.042  1.00  0.80           C  
ATOM   2548  O   ALA A 166      -8.075  -6.139  -9.803  1.00  0.80           O  
ATOM   2549  CB  ALA A 166      -8.453  -8.305 -12.219  1.00  0.80           C  
ATOM   2550  H   ALA A 166      -6.378  -9.696 -11.670  1.00  0.80           H  
ATOM   2551  HA  ALA A 166      -6.848  -6.909 -11.846  1.00  0.80           H  
ATOM   2552 1HB  ALA A 166      -9.201  -7.524 -12.336  1.00  0.80           H  
ATOM   2553 2HB  ALA A 166      -8.118  -8.617 -13.184  1.00  0.80           H  
ATOM   2554 3HB  ALA A 166      -8.899  -9.157 -11.714  1.00  0.80           H  
ATOM   2555  N   SER A 167      -8.124  -8.313  -9.160  1.00  0.82           N  
ATOM   2556  CA  SER A 167      -8.695  -8.030  -7.860  1.00  0.82           C  
ATOM   2557  C   SER A 167      -7.727  -7.222  -7.016  1.00  0.82           C  
ATOM   2558  O   SER A 167      -8.124  -6.245  -6.377  1.00  0.82           O  
ATOM   2559  CB  SER A 167      -9.040  -9.329  -7.158  1.00  0.82           C  
ATOM   2560  OG  SER A 167     -10.052 -10.022  -7.848  1.00  0.82           O  
ATOM   2561  H   SER A 167      -7.949  -9.284  -9.421  1.00  0.82           H  
ATOM   2562  HA  SER A 167      -9.604  -7.447  -8.000  1.00  0.82           H  
ATOM   2563 1HB  SER A 167      -8.151  -9.952  -7.087  1.00  0.82           H  
ATOM   2564 2HB  SER A 167      -9.368  -9.113  -6.145  1.00  0.82           H  
ATOM   2565  HG  SER A 167      -9.645 -10.313  -8.691  1.00  0.82           H  
ATOM   2566  N   ASP A 168      -6.446  -7.590  -7.041  1.00  0.85           N  
ATOM   2567  CA  ASP A 168      -5.471  -6.865  -6.249  1.00  0.85           C  
ATOM   2568  C   ASP A 168      -5.361  -5.423  -6.705  1.00  0.85           C  
ATOM   2569  O   ASP A 168      -5.374  -4.517  -5.874  1.00  0.85           O  
ATOM   2570  CB  ASP A 168      -4.115  -7.567  -6.315  1.00  0.85           C  
ATOM   2571  CG  ASP A 168      -4.105  -8.877  -5.490  1.00  0.85           C  
ATOM   2572  OD1 ASP A 168      -4.991  -9.063  -4.682  1.00  0.85           O  
ATOM   2573  OD2 ASP A 168      -3.234  -9.692  -5.705  1.00  0.85           O  
ATOM   2574  H   ASP A 168      -6.160  -8.401  -7.588  1.00  0.85           H  
ATOM   2575  HA  ASP A 168      -5.803  -6.867  -5.212  1.00  0.85           H  
ATOM   2576 1HB  ASP A 168      -3.884  -7.804  -7.359  1.00  0.85           H  
ATOM   2577 2HB  ASP A 168      -3.335  -6.902  -5.948  1.00  0.85           H  
ATOM   2578  N   LEU A 169      -5.365  -5.186  -8.013  1.00  0.93           N  
ATOM   2579  CA  LEU A 169      -5.281  -3.816  -8.483  1.00  0.93           C  
ATOM   2580  C   LEU A 169      -6.502  -3.022  -8.048  1.00  0.93           C  
ATOM   2581  O   LEU A 169      -6.375  -1.890  -7.593  1.00  0.93           O  
ATOM   2582  CB  LEU A 169      -5.150  -3.810 -10.003  1.00  0.93           C  
ATOM   2583  CG  LEU A 169      -3.806  -4.330 -10.527  1.00  0.93           C  
ATOM   2584  CD1 LEU A 169      -3.885  -4.505 -11.972  1.00  0.93           C  
ATOM   2585  CD2 LEU A 169      -2.722  -3.349 -10.198  1.00  0.93           C  
ATOM   2586  H   LEU A 169      -5.377  -5.963  -8.677  1.00  0.93           H  
ATOM   2587  HA  LEU A 169      -4.395  -3.353  -8.049  1.00  0.93           H  
ATOM   2588 1HB  LEU A 169      -5.940  -4.438 -10.423  1.00  0.93           H  
ATOM   2589 2HB  LEU A 169      -5.283  -2.794 -10.362  1.00  0.93           H  
ATOM   2590  HG  LEU A 169      -3.578  -5.299 -10.072  1.00  0.93           H  
ATOM   2591 1HD1 LEU A 169      -2.932  -4.877 -12.334  1.00  0.93           H  
ATOM   2592 2HD1 LEU A 169      -4.666  -5.224 -12.173  1.00  0.93           H  
ATOM   2593 3HD1 LEU A 169      -4.116  -3.568 -12.458  1.00  0.93           H  
ATOM   2594 1HD2 LEU A 169      -1.781  -3.726 -10.578  1.00  0.93           H  
ATOM   2595 2HD2 LEU A 169      -2.939  -2.388 -10.655  1.00  0.93           H  
ATOM   2596 3HD2 LEU A 169      -2.662  -3.229  -9.122  1.00  0.93           H  
ATOM   2597  N   ALA A 170      -7.685  -3.635  -8.131  1.00  1.06           N  
ATOM   2598  CA  ALA A 170      -8.918  -2.978  -7.713  1.00  1.06           C  
ATOM   2599  C   ALA A 170      -8.914  -2.631  -6.219  1.00  1.06           C  
ATOM   2600  O   ALA A 170      -9.435  -1.587  -5.818  1.00  1.06           O  
ATOM   2601  CB  ALA A 170     -10.108  -3.869  -8.015  1.00  1.06           C  
ATOM   2602  H   ALA A 170      -7.742  -4.574  -8.528  1.00  1.06           H  
ATOM   2603  HA  ALA A 170      -9.009  -2.050  -8.278  1.00  1.06           H  
ATOM   2604 1HB  ALA A 170     -11.025  -3.361  -7.732  1.00  1.06           H  
ATOM   2605 2HB  ALA A 170     -10.125  -4.094  -9.082  1.00  1.06           H  
ATOM   2606 3HB  ALA A 170     -10.014  -4.795  -7.451  1.00  1.06           H  
ATOM   2607  N   LYS A 171      -8.334  -3.514  -5.395  1.00  1.27           N  
ATOM   2608  CA  LYS A 171      -8.287  -3.319  -3.947  1.00  1.27           C  
ATOM   2609  C   LYS A 171      -7.226  -2.324  -3.491  1.00  1.27           C  
ATOM   2610  O   LYS A 171      -7.383  -1.677  -2.452  1.00  1.27           O  
ATOM   2611  CB  LYS A 171      -8.053  -4.647  -3.233  1.00  1.27           C  
ATOM   2612  CG  LYS A 171      -9.230  -5.620  -3.286  1.00  1.27           C  
ATOM   2613  CD  LYS A 171      -8.891  -6.915  -2.564  1.00  1.27           C  
ATOM   2614  CE  LYS A 171     -10.039  -7.906  -2.615  1.00  1.27           C  
ATOM   2615  NZ  LYS A 171      -9.694  -9.185  -1.926  1.00  1.27           N  
ATOM   2616  H   LYS A 171      -7.944  -4.372  -5.787  1.00  1.27           H  
ATOM   2617  HA  LYS A 171      -9.254  -2.930  -3.633  1.00  1.27           H  
ATOM   2618 1HB  LYS A 171      -7.195  -5.145  -3.694  1.00  1.27           H  
ATOM   2619 2HB  LYS A 171      -7.805  -4.462  -2.191  1.00  1.27           H  
ATOM   2620 1HG  LYS A 171     -10.097  -5.165  -2.811  1.00  1.27           H  
ATOM   2621 2HG  LYS A 171      -9.480  -5.838  -4.321  1.00  1.27           H  
ATOM   2622 1HD  LYS A 171      -8.013  -7.366  -3.038  1.00  1.27           H  
ATOM   2623 2HD  LYS A 171      -8.650  -6.700  -1.525  1.00  1.27           H  
ATOM   2624 1HE  LYS A 171     -10.913  -7.468  -2.134  1.00  1.27           H  
ATOM   2625 2HE  LYS A 171     -10.278  -8.119  -3.658  1.00  1.27           H  
ATOM   2626 1HZ  LYS A 171     -10.476  -9.821  -1.981  1.00  1.27           H  
ATOM   2627 2HZ  LYS A 171      -8.886  -9.600  -2.376  1.00  1.27           H  
ATOM   2628 3HZ  LYS A 171      -9.480  -8.999  -0.957  1.00  1.27           H  
ATOM   2629  N   VAL A 172      -6.145  -2.185  -4.245  1.00  1.56           N  
ATOM   2630  CA  VAL A 172      -5.109  -1.261  -3.826  1.00  1.56           C  
ATOM   2631  C   VAL A 172      -5.462   0.192  -4.111  1.00  1.56           C  
ATOM   2632  O   VAL A 172      -5.649   0.606  -5.251  1.00  1.56           O  
ATOM   2633  CB  VAL A 172      -3.776  -1.617  -4.509  1.00  1.56           C  
ATOM   2634  CG1 VAL A 172      -2.762  -0.609  -4.195  1.00  1.56           C  
ATOM   2635  CG2 VAL A 172      -3.260  -2.945  -3.987  1.00  1.56           C  
ATOM   2636  H   VAL A 172      -6.027  -2.755  -5.084  1.00  1.56           H  
ATOM   2637  HA  VAL A 172      -4.973  -1.376  -2.751  1.00  1.56           H  
ATOM   2638  HB  VAL A 172      -3.923  -1.678  -5.579  1.00  1.56           H  
ATOM   2639 1HG1 VAL A 172      -1.847  -0.898  -4.657  1.00  1.56           H  
ATOM   2640 2HG1 VAL A 172      -3.074   0.371  -4.564  1.00  1.56           H  
ATOM   2641 3HG1 VAL A 172      -2.628  -0.571  -3.120  1.00  1.56           H  
ATOM   2642 1HG2 VAL A 172      -2.315  -3.182  -4.480  1.00  1.56           H  
ATOM   2643 2HG2 VAL A 172      -3.104  -2.873  -2.913  1.00  1.56           H  
ATOM   2644 3HG2 VAL A 172      -3.968  -3.724  -4.182  1.00  1.56           H  
ATOM   2645  N   SER A 173      -5.500   0.983  -3.041  1.00  1.94           N  
ATOM   2646  CA  SER A 173      -5.820   2.403  -3.129  1.00  1.94           C  
ATOM   2647  C   SER A 173      -4.643   3.261  -2.721  1.00  1.94           C  
ATOM   2648  O   SER A 173      -4.559   4.448  -3.065  1.00  1.94           O  
ATOM   2649  CB  SER A 173      -6.947   2.736  -2.179  1.00  1.94           C  
ATOM   2650  OG  SER A 173      -6.552   2.510  -0.832  1.00  1.94           O  
ATOM   2651  H   SER A 173      -5.354   0.565  -2.135  1.00  1.94           H  
ATOM   2652  HA  SER A 173      -6.101   2.642  -4.155  1.00  1.94           H  
ATOM   2653 1HB  SER A 173      -7.235   3.778  -2.305  1.00  1.94           H  
ATOM   2654 2HB  SER A 173      -7.815   2.122  -2.415  1.00  1.94           H  
ATOM   2655  HG  SER A 173      -5.740   3.068  -0.651  1.00  1.94           H  
ATOM   2656  N   GLY A 174      -3.729   2.653  -1.983  1.00  2.36           N  
ATOM   2657  CA  GLY A 174      -2.626   3.372  -1.376  1.00  2.36           C  
ATOM   2658  C   GLY A 174      -3.151   3.957  -0.084  1.00  2.36           C  
ATOM   2659  O   GLY A 174      -4.350   3.817   0.191  1.00  2.36           O  
ATOM   2660  H   GLY A 174      -3.834   1.667  -1.800  1.00  2.36           H  
ATOM   2661 1HA  GLY A 174      -1.794   2.696  -1.174  1.00  2.36           H  
ATOM   2662 2HA  GLY A 174      -2.272   4.163  -2.035  1.00  2.36           H  
TER    2663
ENDMDL

REMARK ID 675647 MODEL 3 2025-06-21_00000135_full_19
PFRMAT TS
TARGET 2025-06-21_00000135_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.305  -0.327  -1.054  1.00  2.03           N  
ATOM      2  CA  VAL A   1       1.705  -0.300  -0.652  1.00  2.03           C  
ATOM      3  C   VAL A   1       2.216   1.119  -0.516  1.00  2.03           C  
ATOM      4  O   VAL A   1       1.487   2.079  -0.771  1.00  2.03           O  
ATOM      5  CB  VAL A   1       2.559  -1.068  -1.663  1.00  2.03           C  
ATOM      6  CG1 VAL A   1       2.105  -2.509  -1.691  1.00  2.03           C  
ATOM      7  CG2 VAL A   1       2.448  -0.405  -3.031  1.00  2.03           C  
ATOM      8 1H   VAL A   1       0.254  -0.457  -2.054  1.00  2.03           H  
ATOM      9 2H   VAL A   1      -0.192  -1.089  -0.607  1.00  2.03           H  
ATOM     10 3H   VAL A   1      -0.135   0.545  -0.807  1.00  2.03           H  
ATOM     11  HA  VAL A   1       1.795  -0.794   0.317  1.00  2.03           H  
ATOM     12  HB  VAL A   1       3.576  -1.061  -1.364  1.00  2.03           H  
ATOM     13 1HG1 VAL A   1       2.713  -3.072  -2.395  1.00  2.03           H  
ATOM     14 2HG1 VAL A   1       2.212  -2.944  -0.698  1.00  2.03           H  
ATOM     15 3HG1 VAL A   1       1.061  -2.564  -1.999  1.00  2.03           H  
ATOM     16 1HG2 VAL A   1       3.046  -0.951  -3.753  1.00  2.03           H  
ATOM     17 2HG2 VAL A   1       1.408  -0.415  -3.351  1.00  2.03           H  
ATOM     18 3HG2 VAL A   1       2.804   0.626  -2.969  1.00  2.03           H  
ATOM     19  N   LYS A   2       3.470   1.254  -0.095  1.00  1.62           N  
ATOM     20  CA  LYS A   2       4.070   2.567   0.108  1.00  1.62           C  
ATOM     21  C   LYS A   2       5.125   2.958  -0.930  1.00  1.62           C  
ATOM     22  O   LYS A   2       5.457   4.134  -1.061  1.00  1.62           O  
ATOM     23  CB  LYS A   2       4.699   2.624   1.496  1.00  1.62           C  
ATOM     24  CG  LYS A   2       3.717   2.401   2.652  1.00  1.62           C  
ATOM     25  CD  LYS A   2       2.651   3.496   2.707  1.00  1.62           C  
ATOM     26  CE  LYS A   2       1.733   3.323   3.917  1.00  1.62           C  
ATOM     27  NZ  LYS A   2       0.668   4.368   3.964  1.00  1.62           N  
ATOM     28  H   LYS A   2       4.032   0.430   0.118  1.00  1.62           H  
ATOM     29  HA  LYS A   2       3.276   3.312   0.058  1.00  1.62           H  
ATOM     30 1HB  LYS A   2       5.479   1.863   1.566  1.00  1.62           H  
ATOM     31 2HB  LYS A   2       5.175   3.593   1.638  1.00  1.62           H  
ATOM     32 1HG  LYS A   2       3.230   1.433   2.532  1.00  1.62           H  
ATOM     33 2HG  LYS A   2       4.264   2.396   3.594  1.00  1.62           H  
ATOM     34 1HD  LYS A   2       3.135   4.472   2.764  1.00  1.62           H  
ATOM     35 2HD  LYS A   2       2.048   3.463   1.797  1.00  1.62           H  
ATOM     36 1HE  LYS A   2       1.262   2.342   3.868  1.00  1.62           H  
ATOM     37 2HE  LYS A   2       2.327   3.384   4.828  1.00  1.62           H  
ATOM     38 1HZ  LYS A   2       0.083   4.218   4.774  1.00  1.62           H  
ATOM     39 2HZ  LYS A   2       1.094   5.282   4.020  1.00  1.62           H  
ATOM     40 3HZ  LYS A   2       0.104   4.309   3.126  1.00  1.62           H  
ATOM     41  N   TYR A   3       5.705   1.980  -1.613  1.00  1.27           N  
ATOM     42  CA  TYR A   3       6.823   2.265  -2.513  1.00  1.27           C  
ATOM     43  C   TYR A   3       6.423   2.844  -3.866  1.00  1.27           C  
ATOM     44  O   TYR A   3       5.296   2.674  -4.336  1.00  1.27           O  
ATOM     45  CB  TYR A   3       7.648   1.012  -2.741  1.00  1.27           C  
ATOM     46  CG  TYR A   3       6.948  -0.091  -3.496  1.00  1.27           C  
ATOM     47  CD1 TYR A   3       6.986  -0.095  -4.867  1.00  1.27           C  
ATOM     48  CD2 TYR A   3       6.263  -1.092  -2.830  1.00  1.27           C  
ATOM     49  CE1 TYR A   3       6.346  -1.081  -5.561  1.00  1.27           C  
ATOM     50  CE2 TYR A   3       5.617  -2.075  -3.565  1.00  1.27           C  
ATOM     51  CZ  TYR A   3       5.669  -2.048  -4.925  1.00  1.27           C  
ATOM     52  OH  TYR A   3       5.020  -2.981  -5.689  1.00  1.27           O  
ATOM     53  H   TYR A   3       5.386   1.031  -1.492  1.00  1.27           H  
ATOM     54  HA  TYR A   3       7.462   3.002  -2.026  1.00  1.27           H  
ATOM     55 1HB  TYR A   3       8.569   1.267  -3.273  1.00  1.27           H  
ATOM     56 2HB  TYR A   3       7.925   0.628  -1.783  1.00  1.27           H  
ATOM     57  HD1 TYR A   3       7.526   0.688  -5.402  1.00  1.27           H  
ATOM     58  HD2 TYR A   3       6.225  -1.099  -1.746  1.00  1.27           H  
ATOM     59  HE1 TYR A   3       6.358  -1.105  -6.621  1.00  1.27           H  
ATOM     60  HE2 TYR A   3       5.060  -2.863  -3.080  1.00  1.27           H  
ATOM     61  HH  TYR A   3       4.160  -3.220  -5.268  1.00  1.27           H  
ATOM     62  N   THR A   4       7.398   3.486  -4.506  1.00  1.01           N  
ATOM     63  CA  THR A   4       7.277   4.018  -5.856  1.00  1.01           C  
ATOM     64  C   THR A   4       8.237   3.282  -6.784  1.00  1.01           C  
ATOM     65  O   THR A   4       9.397   3.045  -6.414  1.00  1.01           O  
ATOM     66  CB  THR A   4       7.569   5.537  -5.895  1.00  1.01           C  
ATOM     67  OG1 THR A   4       6.624   6.224  -5.068  1.00  1.01           O  
ATOM     68  CG2 THR A   4       7.482   6.075  -7.327  1.00  1.01           C  
ATOM     69  H   THR A   4       8.279   3.598  -4.026  1.00  1.01           H  
ATOM     70  HA  THR A   4       6.261   3.849  -6.213  1.00  1.01           H  
ATOM     71  HB  THR A   4       8.571   5.723  -5.511  1.00  1.01           H  
ATOM     72  HG1 THR A   4       5.733   5.930  -5.286  1.00  1.01           H  
ATOM     73 1HG2 THR A   4       7.690   7.143  -7.323  1.00  1.01           H  
ATOM     74 2HG2 THR A   4       8.214   5.573  -7.961  1.00  1.01           H  
ATOM     75 3HG2 THR A   4       6.483   5.901  -7.721  1.00  1.01           H  
ATOM     76  N   VAL A   5       7.732   2.912  -7.966  1.00  0.85           N  
ATOM     77  CA  VAL A   5       8.531   2.233  -8.977  1.00  0.85           C  
ATOM     78  C   VAL A   5       8.970   3.200 -10.061  1.00  0.85           C  
ATOM     79  O   VAL A   5       8.139   3.890 -10.658  1.00  0.85           O  
ATOM     80  CB  VAL A   5       7.737   1.106  -9.664  1.00  0.85           C  
ATOM     81  CG1 VAL A   5       8.610   0.425 -10.742  1.00  0.85           C  
ATOM     82  CG2 VAL A   5       7.299   0.138  -8.666  1.00  0.85           C  
ATOM     83  H   VAL A   5       6.769   3.132  -8.172  1.00  0.85           H  
ATOM     84  HA  VAL A   5       9.404   1.812  -8.502  1.00  0.85           H  
ATOM     85  HB  VAL A   5       6.869   1.531 -10.164  1.00  0.85           H  
ATOM     86 1HG1 VAL A   5       8.038  -0.364 -11.230  1.00  0.85           H  
ATOM     87 2HG1 VAL A   5       8.916   1.155 -11.489  1.00  0.85           H  
ATOM     88 3HG1 VAL A   5       9.498  -0.004 -10.278  1.00  0.85           H  
ATOM     89 1HG2 VAL A   5       6.726  -0.654  -9.149  1.00  0.85           H  
ATOM     90 2HG2 VAL A   5       8.151  -0.289  -8.175  1.00  0.85           H  
ATOM     91 3HG2 VAL A   5       6.675   0.656  -7.943  1.00  0.85           H  
ATOM     92  N   GLU A   6      10.266   3.241 -10.315  1.00  0.77           N  
ATOM     93  CA  GLU A   6      10.811   4.090 -11.349  1.00  0.77           C  
ATOM     94  C   GLU A   6      10.977   3.239 -12.602  1.00  0.77           C  
ATOM     95  O   GLU A   6      11.336   2.063 -12.522  1.00  0.77           O  
ATOM     96  CB  GLU A   6      12.155   4.673 -10.906  1.00  0.77           C  
ATOM     97  CG  GLU A   6      12.079   5.566  -9.659  1.00  0.77           C  
ATOM     98  CD  GLU A   6      13.419   6.167  -9.238  1.00  0.77           C  
ATOM     99  OE1 GLU A   6      14.412   5.896  -9.876  1.00  0.77           O  
ATOM    100  OE2 GLU A   6      13.442   6.889  -8.266  1.00  0.77           O  
ATOM    101  H   GLU A   6      10.886   2.664  -9.758  1.00  0.77           H  
ATOM    102  HA  GLU A   6      10.113   4.901 -11.560  1.00  0.77           H  
ATOM    103 1HB  GLU A   6      12.831   3.862 -10.694  1.00  0.77           H  
ATOM    104 2HB  GLU A   6      12.589   5.254 -11.720  1.00  0.77           H  
ATOM    105 1HG  GLU A   6      11.372   6.373  -9.848  1.00  0.77           H  
ATOM    106 2HG  GLU A   6      11.685   4.964  -8.834  1.00  0.77           H  
ATOM    107  N   ASN A   7      10.728   3.827 -13.760  1.00  0.76           N  
ATOM    108  CA  ASN A   7      10.904   3.115 -15.019  1.00  0.76           C  
ATOM    109  C   ASN A   7      12.239   3.410 -15.664  1.00  0.76           C  
ATOM    110  O   ASN A   7      12.444   4.486 -16.226  1.00  0.76           O  
ATOM    111  CB  ASN A   7       9.771   3.428 -15.971  1.00  0.76           C  
ATOM    112  CG  ASN A   7       9.854   2.714 -17.340  1.00  0.76           C  
ATOM    113  OD1 ASN A   7      10.915   2.308 -17.862  1.00  0.76           O  
ATOM    114  ND2 ASN A   7       8.695   2.554 -17.937  1.00  0.76           N  
ATOM    115  H   ASN A   7      10.420   4.790 -13.769  1.00  0.76           H  
ATOM    116  HA  ASN A   7      10.885   2.042 -14.815  1.00  0.76           H  
ATOM    117 1HB  ASN A   7       8.827   3.156 -15.498  1.00  0.76           H  
ATOM    118 2HB  ASN A   7       9.743   4.504 -16.147  1.00  0.76           H  
ATOM    119 1HD2 ASN A   7       8.650   2.102 -18.828  1.00  0.76           H  
ATOM    120 2HD2 ASN A   7       7.858   2.887 -17.502  1.00  0.76           H  
ATOM    121  N   LYS A   8      13.156   2.465 -15.555  1.00  0.79           N  
ATOM    122  CA  LYS A   8      14.478   2.608 -16.125  1.00  0.79           C  
ATOM    123  C   LYS A   8      14.676   1.401 -16.994  1.00  0.79           C  
ATOM    124  O   LYS A   8      15.740   0.803 -16.966  1.00  0.79           O  
ATOM    125  CB  LYS A   8      15.602   2.673 -15.089  1.00  0.79           C  
ATOM    126  CG  LYS A   8      15.551   3.871 -14.127  1.00  0.79           C  
ATOM    127  CD  LYS A   8      16.826   3.946 -13.251  1.00  0.79           C  
ATOM    128  CE  LYS A   8      16.732   5.040 -12.201  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      17.969   5.114 -11.351  1.00  0.79           N  
ATOM    130  H   LYS A   8      12.941   1.581 -15.087  1.00  0.79           H  
ATOM    131  HA  LYS A   8      14.515   3.494 -16.757  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      15.594   1.757 -14.510  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      16.560   2.711 -15.607  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      15.455   4.793 -14.702  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      14.678   3.782 -13.479  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      17.009   3.019 -12.751  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      17.683   4.157 -13.888  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      16.575   6.001 -12.685  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      15.881   4.825 -11.558  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      17.880   5.834 -10.646  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      18.143   4.236 -10.870  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      18.781   5.323 -11.900  1.00  0.79           H  
ATOM    143  N   ILE A   9      13.624   1.005 -17.713  1.00  0.85           N  
ATOM    144  CA  ILE A   9      13.668  -0.215 -18.514  1.00  0.85           C  
ATOM    145  C   ILE A   9      14.660  -0.167 -19.668  1.00  0.85           C  
ATOM    146  O   ILE A   9      14.738   0.802 -20.427  1.00  0.85           O  
ATOM    147  CB  ILE A   9      12.266  -0.620 -18.990  1.00  0.85           C  
ATOM    148  CG1 ILE A   9      11.425  -0.984 -17.746  1.00  0.85           C  
ATOM    149  CG2 ILE A   9      12.351  -1.804 -19.947  1.00  0.85           C  
ATOM    150  CD1 ILE A   9       9.971  -1.197 -18.030  1.00  0.85           C  
ATOM    151  H   ILE A   9      12.765   1.561 -17.689  1.00  0.85           H  
ATOM    152  HA  ILE A   9      13.996  -1.008 -17.864  1.00  0.85           H  
ATOM    153  HB  ILE A   9      11.786   0.223 -19.483  1.00  0.85           H  
ATOM    154 1HG1 ILE A   9      11.824  -1.888 -17.308  1.00  0.85           H  
ATOM    155 2HG1 ILE A   9      11.518  -0.179 -17.013  1.00  0.85           H  
ATOM    156 1HG2 ILE A   9      11.351  -2.091 -20.261  1.00  0.85           H  
ATOM    157 2HG2 ILE A   9      12.939  -1.532 -20.823  1.00  0.85           H  
ATOM    158 3HG2 ILE A   9      12.822  -2.628 -19.448  1.00  0.85           H  
ATOM    159 1HD1 ILE A   9       9.452  -1.436 -17.116  1.00  0.85           H  
ATOM    160 2HD1 ILE A   9       9.551  -0.288 -18.452  1.00  0.85           H  
ATOM    161 3HD1 ILE A   9       9.855  -2.014 -18.738  1.00  0.85           H  
ATOM    162  N   ILE A  10      15.448  -1.242 -19.747  1.00  0.92           N  
ATOM    163  CA  ILE A  10      16.531  -1.427 -20.709  1.00  0.92           C  
ATOM    164  C   ILE A  10      16.111  -1.869 -22.107  1.00  0.92           C  
ATOM    165  O   ILE A  10      15.405  -2.856 -22.301  1.00  0.92           O  
ATOM    166  CB  ILE A  10      17.516  -2.463 -20.134  1.00  0.92           C  
ATOM    167  CG1 ILE A  10      18.300  -1.859 -18.991  1.00  0.92           C  
ATOM    168  CG2 ILE A  10      18.480  -2.978 -21.181  1.00  0.92           C  
ATOM    169  CD1 ILE A  10      17.510  -1.360 -17.908  1.00  0.92           C  
ATOM    170  H   ILE A  10      15.279  -1.983 -19.063  1.00  0.92           H  
ATOM    171  HA  ILE A  10      17.052  -0.477 -20.802  1.00  0.92           H  
ATOM    172  HB  ILE A  10      16.953  -3.283 -19.745  1.00  0.92           H  
ATOM    173 1HG1 ILE A  10      18.951  -2.617 -18.591  1.00  0.92           H  
ATOM    174 2HG1 ILE A  10      18.894  -1.045 -19.360  1.00  0.92           H  
ATOM    175 1HG2 ILE A  10      19.132  -3.706 -20.722  1.00  0.92           H  
ATOM    176 2HG2 ILE A  10      17.940  -3.441 -21.988  1.00  0.92           H  
ATOM    177 3HG2 ILE A  10      19.076  -2.155 -21.577  1.00  0.92           H  
ATOM    178 1HD1 ILE A  10      18.151  -0.948 -17.129  1.00  0.92           H  
ATOM    179 2HD1 ILE A  10      16.917  -0.601 -18.311  1.00  0.92           H  
ATOM    180 3HD1 ILE A  10      16.896  -2.110 -17.502  1.00  0.92           H  
ATOM    181  N   ALA A  11      16.562  -1.111 -23.098  1.00  0.98           N  
ATOM    182  CA  ALA A  11      16.300  -1.451 -24.488  1.00  0.98           C  
ATOM    183  C   ALA A  11      17.195  -2.621 -24.880  1.00  0.98           C  
ATOM    184  O   ALA A  11      18.301  -2.749 -24.363  1.00  0.98           O  
ATOM    185  CB  ALA A  11      16.552  -0.261 -25.390  1.00  0.98           C  
ATOM    186  H   ALA A  11      17.111  -0.292 -22.879  1.00  0.98           H  
ATOM    187  HA  ALA A  11      15.260  -1.763 -24.580  1.00  0.98           H  
ATOM    188 1HB  ALA A  11      16.345  -0.539 -26.423  1.00  0.98           H  
ATOM    189 2HB  ALA A  11      15.899   0.562 -25.097  1.00  0.98           H  
ATOM    190 3HB  ALA A  11      17.591   0.050 -25.300  1.00  0.98           H  
ATOM    191  N   GLY A  12      16.754  -3.443 -25.825  1.00  1.02           N  
ATOM    192  CA  GLY A  12      17.580  -4.560 -26.293  1.00  1.02           C  
ATOM    193  C   GLY A  12      17.264  -5.883 -25.593  1.00  1.02           C  
ATOM    194  O   GLY A  12      17.723  -6.937 -26.021  1.00  1.02           O  
ATOM    195  H   GLY A  12      15.837  -3.305 -26.226  1.00  1.02           H  
ATOM    196 1HA  GLY A  12      17.442  -4.681 -27.367  1.00  1.02           H  
ATOM    197 2HA  GLY A  12      18.631  -4.319 -26.138  1.00  1.02           H  
ATOM    198  N   LEU A  13      16.442  -5.842 -24.558  1.00  1.02           N  
ATOM    199  CA  LEU A  13      16.094  -7.049 -23.828  1.00  1.02           C  
ATOM    200  C   LEU A  13      15.382  -8.043 -24.744  1.00  1.02           C  
ATOM    201  O   LEU A  13      14.761  -7.621 -25.722  1.00  1.02           O  
ATOM    202  CB  LEU A  13      15.233  -6.696 -22.616  1.00  1.02           C  
ATOM    203  CG  LEU A  13      15.952  -5.938 -21.577  1.00  1.02           C  
ATOM    204  CD1 LEU A  13      14.992  -5.530 -20.514  1.00  1.02           C  
ATOM    205  CD2 LEU A  13      17.051  -6.799 -21.036  1.00  1.02           C  
ATOM    206  H   LEU A  13      16.079  -4.948 -24.250  1.00  1.02           H  
ATOM    207  HA  LEU A  13      17.028  -7.461 -23.473  1.00  1.02           H  
ATOM    208 1HB  LEU A  13      14.411  -6.069 -22.958  1.00  1.02           H  
ATOM    209 2HB  LEU A  13      14.814  -7.582 -22.167  1.00  1.02           H  
ATOM    210  HG  LEU A  13      16.380  -5.058 -22.007  1.00  1.02           H  
ATOM    211 1HD1 LEU A  13      15.501  -4.977 -19.748  1.00  1.02           H  
ATOM    212 2HD1 LEU A  13      14.212  -4.905 -20.948  1.00  1.02           H  
ATOM    213 3HD1 LEU A  13      14.559  -6.421 -20.094  1.00  1.02           H  
ATOM    214 1HD2 LEU A  13      17.594  -6.248 -20.286  1.00  1.02           H  
ATOM    215 2HD2 LEU A  13      16.632  -7.703 -20.594  1.00  1.02           H  
ATOM    216 3HD2 LEU A  13      17.718  -7.067 -21.847  1.00  1.02           H  
ATOM    217  N   PRO A  14      15.443  -9.361 -24.461  1.00  1.00           N  
ATOM    218  CA  PRO A  14      14.874 -10.418 -25.269  1.00  1.00           C  
ATOM    219  C   PRO A  14      13.389 -10.223 -25.502  1.00  1.00           C  
ATOM    220  O   PRO A  14      12.663  -9.759 -24.625  1.00  1.00           O  
ATOM    221  CB  PRO A  14      15.087 -11.663 -24.395  1.00  1.00           C  
ATOM    222  CG  PRO A  14      16.245 -11.330 -23.517  1.00  1.00           C  
ATOM    223  CD  PRO A  14      16.092  -9.870 -23.211  1.00  1.00           C  
ATOM    224  HA  PRO A  14      15.420 -10.486 -26.222  1.00  1.00           H  
ATOM    225 1HB  PRO A  14      14.170 -11.871 -23.814  1.00  1.00           H  
ATOM    226 2HB  PRO A  14      15.270 -12.543 -25.025  1.00  1.00           H  
ATOM    227 1HG  PRO A  14      16.204 -11.947 -22.600  1.00  1.00           H  
ATOM    228 2HG  PRO A  14      17.183 -11.563 -24.025  1.00  1.00           H  
ATOM    229 1HD  PRO A  14      15.429  -9.753 -22.341  1.00  1.00           H  
ATOM    230 2HD  PRO A  14      17.079  -9.479 -23.034  1.00  1.00           H  
ATOM    231  N   LYS A  15      12.930 -10.634 -26.677  1.00  0.98           N  
ATOM    232  CA  LYS A  15      11.514 -10.543 -27.015  1.00  0.98           C  
ATOM    233  C   LYS A  15      10.752 -11.784 -26.561  1.00  0.98           C  
ATOM    234  O   LYS A  15       9.537 -11.877 -26.734  1.00  0.98           O  
ATOM    235  CB  LYS A  15      11.341 -10.340 -28.516  1.00  0.98           C  
ATOM    236  CG  LYS A  15      11.887  -9.012 -29.030  1.00  0.98           C  
ATOM    237  CD  LYS A  15      11.678  -8.863 -30.534  1.00  0.98           C  
ATOM    238  CE  LYS A  15      12.219  -7.531 -31.042  1.00  0.98           C  
ATOM    239  NZ  LYS A  15      12.053  -7.389 -32.515  1.00  0.98           N  
ATOM    240  H   LYS A  15      13.574 -10.999 -27.364  1.00  0.98           H  
ATOM    241  HA  LYS A  15      11.090  -9.682 -26.495  1.00  0.98           H  
ATOM    242 1HB  LYS A  15      11.843 -11.146 -29.053  1.00  0.98           H  
ATOM    243 2HB  LYS A  15      10.282 -10.391 -28.768  1.00  0.98           H  
ATOM    244 1HG  LYS A  15      11.384  -8.192 -28.516  1.00  0.98           H  
ATOM    245 2HG  LYS A  15      12.954  -8.950 -28.810  1.00  0.98           H  
ATOM    246 1HD  LYS A  15      12.187  -9.674 -31.055  1.00  0.98           H  
ATOM    247 2HD  LYS A  15      10.614  -8.920 -30.761  1.00  0.98           H  
ATOM    248 1HE  LYS A  15      11.688  -6.719 -30.547  1.00  0.98           H  
ATOM    249 2HE  LYS A  15      13.279  -7.459 -30.797  1.00  0.98           H  
ATOM    250 1HZ  LYS A  15      12.422  -6.497 -32.811  1.00  0.98           H  
ATOM    251 2HZ  LYS A  15      12.553  -8.133 -32.983  1.00  0.98           H  
ATOM    252 3HZ  LYS A  15      11.073  -7.443 -32.750  1.00  0.98           H  
ATOM    253  N   GLY A  16      11.482 -12.772 -26.041  1.00  0.98           N  
ATOM    254  CA  GLY A  16      10.853 -14.001 -25.583  1.00  0.98           C  
ATOM    255  C   GLY A  16       9.999 -13.708 -24.364  1.00  0.98           C  
ATOM    256  O   GLY A  16      10.402 -12.930 -23.492  1.00  0.98           O  
ATOM    257  H   GLY A  16      12.475 -12.645 -25.940  1.00  0.98           H  
ATOM    258 1HA  GLY A  16      10.237 -14.422 -26.379  1.00  0.98           H  
ATOM    259 2HA  GLY A  16      11.617 -14.737 -25.333  1.00  0.98           H  
ATOM    260  N   LYS A  17       8.862 -14.383 -24.276  1.00  1.01           N  
ATOM    261  CA  LYS A  17       7.937 -14.185 -23.170  1.00  1.01           C  
ATOM    262  C   LYS A  17       7.987 -15.284 -22.137  1.00  1.01           C  
ATOM    263  O   LYS A  17       8.415 -16.407 -22.415  1.00  1.01           O  
ATOM    264  CB  LYS A  17       6.511 -14.039 -23.685  1.00  1.01           C  
ATOM    265  CG  LYS A  17       6.281 -12.798 -24.526  1.00  1.01           C  
ATOM    266  CD  LYS A  17       4.845 -12.728 -25.004  1.00  1.01           C  
ATOM    267  CE  LYS A  17       4.601 -11.494 -25.847  1.00  1.01           C  
ATOM    268  NZ  LYS A  17       3.193 -11.432 -26.342  1.00  1.01           N  
ATOM    269  H   LYS A  17       8.614 -15.021 -25.018  1.00  1.01           H  
ATOM    270  HA  LYS A  17       8.196 -13.258 -22.674  1.00  1.01           H  
ATOM    271 1HB  LYS A  17       6.246 -14.911 -24.280  1.00  1.01           H  
ATOM    272 2HB  LYS A  17       5.825 -14.002 -22.833  1.00  1.01           H  
ATOM    273 1HG  LYS A  17       6.489 -11.920 -23.909  1.00  1.01           H  
ATOM    274 2HG  LYS A  17       6.961 -12.788 -25.380  1.00  1.01           H  
ATOM    275 1HD  LYS A  17       4.614 -13.615 -25.595  1.00  1.01           H  
ATOM    276 2HD  LYS A  17       4.181 -12.705 -24.139  1.00  1.01           H  
ATOM    277 1HE  LYS A  17       4.803 -10.610 -25.245  1.00  1.01           H  
ATOM    278 2HE  LYS A  17       5.280 -11.502 -26.700  1.00  1.01           H  
ATOM    279 1HZ  LYS A  17       3.065 -10.597 -26.896  1.00  1.01           H  
ATOM    280 2HZ  LYS A  17       2.997 -12.245 -26.910  1.00  1.01           H  
ATOM    281 3HZ  LYS A  17       2.560 -11.411 -25.555  1.00  1.01           H  
ATOM    282  N   LEU A  18       7.517 -14.948 -20.950  1.00  1.04           N  
ATOM    283  CA  LEU A  18       7.410 -15.894 -19.851  1.00  1.04           C  
ATOM    284  C   LEU A  18       6.204 -16.775 -20.145  1.00  1.04           C  
ATOM    285  O   LEU A  18       5.225 -16.280 -20.704  1.00  1.04           O  
ATOM    286  CB  LEU A  18       7.191 -15.106 -18.573  1.00  1.04           C  
ATOM    287  CG  LEU A  18       8.304 -14.125 -18.260  1.00  1.04           C  
ATOM    288  CD1 LEU A  18       7.934 -13.315 -17.087  1.00  1.04           C  
ATOM    289  CD2 LEU A  18       9.565 -14.850 -18.012  1.00  1.04           C  
ATOM    290  H   LEU A  18       7.214 -13.981 -20.805  1.00  1.04           H  
ATOM    291  HA  LEU A  18       8.313 -16.503 -19.789  1.00  1.04           H  
ATOM    292 1HB  LEU A  18       6.264 -14.539 -18.658  1.00  1.04           H  
ATOM    293 2HB  LEU A  18       7.105 -15.803 -17.735  1.00  1.04           H  
ATOM    294  HG  LEU A  18       8.430 -13.464 -19.096  1.00  1.04           H  
ATOM    295 1HD1 LEU A  18       8.721 -12.587 -16.870  1.00  1.04           H  
ATOM    296 2HD1 LEU A  18       7.010 -12.795 -17.277  1.00  1.04           H  
ATOM    297 3HD1 LEU A  18       7.815 -13.957 -16.259  1.00  1.04           H  
ATOM    298 1HD2 LEU A  18      10.349 -14.134 -17.788  1.00  1.04           H  
ATOM    299 2HD2 LEU A  18       9.438 -15.525 -17.161  1.00  1.04           H  
ATOM    300 3HD2 LEU A  18       9.824 -15.423 -18.896  1.00  1.04           H  
ATOM    301  N   LYS A  19       6.242 -18.066 -19.800  1.00  1.06           N  
ATOM    302  CA  LYS A  19       5.081 -18.892 -20.105  1.00  1.06           C  
ATOM    303  C   LYS A  19       4.401 -19.454 -18.867  1.00  1.06           C  
ATOM    304  O   LYS A  19       3.247 -19.141 -18.568  1.00  1.06           O  
ATOM    305  CB  LYS A  19       5.519 -20.030 -21.024  1.00  1.06           C  
ATOM    306  CG  LYS A  19       5.959 -19.556 -22.411  1.00  1.06           C  
ATOM    307  CD  LYS A  19       6.382 -20.714 -23.298  1.00  1.06           C  
ATOM    308  CE  LYS A  19       6.841 -20.215 -24.663  1.00  1.06           C  
ATOM    309  NZ  LYS A  19       7.299 -21.332 -25.537  1.00  1.06           N  
ATOM    310  H   LYS A  19       7.041 -18.489 -19.328  1.00  1.06           H  
ATOM    311  HA  LYS A  19       4.347 -18.286 -20.632  1.00  1.06           H  
ATOM    312 1HB  LYS A  19       6.360 -20.561 -20.572  1.00  1.06           H  
ATOM    313 2HB  LYS A  19       4.703 -20.741 -21.143  1.00  1.06           H  
ATOM    314 1HG  LYS A  19       5.138 -19.019 -22.886  1.00  1.06           H  
ATOM    315 2HG  LYS A  19       6.802 -18.868 -22.307  1.00  1.06           H  
ATOM    316 1HD  LYS A  19       7.202 -21.254 -22.821  1.00  1.06           H  
ATOM    317 2HD  LYS A  19       5.545 -21.399 -23.432  1.00  1.06           H  
ATOM    318 1HE  LYS A  19       6.015 -19.700 -25.149  1.00  1.06           H  
ATOM    319 2HE  LYS A  19       7.665 -19.512 -24.526  1.00  1.06           H  
ATOM    320 1HZ  LYS A  19       7.594 -20.962 -26.430  1.00  1.06           H  
ATOM    321 2HZ  LYS A  19       8.073 -21.809 -25.098  1.00  1.06           H  
ATOM    322 3HZ  LYS A  19       6.539 -21.982 -25.678  1.00  1.06           H  
ATOM    323  N   GLY A  20       5.123 -20.255 -18.102  1.00  1.04           N  
ATOM    324  CA  GLY A  20       4.548 -20.912 -16.939  1.00  1.04           C  
ATOM    325  C   GLY A  20       4.646 -20.016 -15.731  1.00  1.04           C  
ATOM    326  O   GLY A  20       5.246 -20.412 -14.741  1.00  1.04           O  
ATOM    327  H   GLY A  20       6.104 -20.412 -18.313  1.00  1.04           H  
ATOM    328 1HA  GLY A  20       3.505 -21.162 -17.133  1.00  1.04           H  
ATOM    329 2HA  GLY A  20       5.075 -21.845 -16.751  1.00  1.04           H  
ATOM    330  N   ALA A  21       4.054 -18.819 -15.803  1.00  0.98           N  
ATOM    331  CA  ALA A  21       4.285 -17.757 -14.806  1.00  0.98           C  
ATOM    332  C   ALA A  21       3.672 -18.087 -13.453  1.00  0.98           C  
ATOM    333  O   ALA A  21       2.654 -17.525 -13.042  1.00  0.98           O  
ATOM    334  CB  ALA A  21       3.722 -16.439 -15.308  1.00  0.98           C  
ATOM    335  H   ALA A  21       3.510 -18.639 -16.646  1.00  0.98           H  
ATOM    336  HA  ALA A  21       5.358 -17.643 -14.677  1.00  0.98           H  
ATOM    337 1HB  ALA A  21       3.929 -15.664 -14.584  1.00  0.98           H  
ATOM    338 2HB  ALA A  21       4.193 -16.185 -16.259  1.00  0.98           H  
ATOM    339 3HB  ALA A  21       2.647 -16.532 -15.444  1.00  0.98           H  
ATOM    340  N   ASN A  22       4.329 -19.025 -12.781  1.00  0.90           N  
ATOM    341  CA  ASN A  22       3.928 -19.597 -11.514  1.00  0.90           C  
ATOM    342  C   ASN A  22       4.656 -19.010 -10.315  1.00  0.90           C  
ATOM    343  O   ASN A  22       4.266 -19.275  -9.168  1.00  0.90           O  
ATOM    344  CB  ASN A  22       4.168 -21.092 -11.560  1.00  0.90           C  
ATOM    345  CG  ASN A  22       3.260 -21.806 -12.524  1.00  0.90           C  
ATOM    346  OD1 ASN A  22       2.113 -21.398 -12.747  1.00  0.90           O  
ATOM    347  ND2 ASN A  22       3.751 -22.871 -13.102  1.00  0.90           N  
ATOM    348  H   ASN A  22       5.174 -19.387 -13.234  1.00  0.90           H  
ATOM    349  HA  ASN A  22       2.864 -19.404 -11.376  1.00  0.90           H  
ATOM    350 1HB  ASN A  22       5.202 -21.269 -11.872  1.00  0.90           H  
ATOM    351 2HB  ASN A  22       4.053 -21.522 -10.567  1.00  0.90           H  
ATOM    352 1HD2 ASN A  22       3.198 -23.390 -13.751  1.00  0.90           H  
ATOM    353 2HD2 ASN A  22       4.689 -23.158 -12.900  1.00  0.90           H  
ATOM    354  N   PHE A  23       5.676 -18.193 -10.559  1.00  0.80           N  
ATOM    355  CA  PHE A  23       6.393 -17.645  -9.416  1.00  0.80           C  
ATOM    356  C   PHE A  23       7.154 -16.327  -9.548  1.00  0.80           C  
ATOM    357  O   PHE A  23       7.461 -15.831 -10.634  1.00  0.80           O  
ATOM    358  CB  PHE A  23       7.330 -18.699  -8.835  1.00  0.80           C  
ATOM    359  CG  PHE A  23       8.313 -19.319  -9.742  1.00  0.80           C  
ATOM    360  CD1 PHE A  23       9.509 -18.743  -9.947  1.00  0.80           C  
ATOM    361  CD2 PHE A  23       8.070 -20.554 -10.310  1.00  0.80           C  
ATOM    362  CE1 PHE A  23      10.471 -19.345 -10.739  1.00  0.80           C  
ATOM    363  CE2 PHE A  23       9.023 -21.158 -11.080  1.00  0.80           C  
ATOM    364  CZ  PHE A  23      10.229 -20.533 -11.295  1.00  0.80           C  
ATOM    365  H   PHE A  23       5.977 -18.041 -11.522  1.00  0.80           H  
ATOM    366  HA  PHE A  23       5.647 -17.477  -8.649  1.00  0.80           H  
ATOM    367 1HB  PHE A  23       7.886 -18.262  -8.004  1.00  0.80           H  
ATOM    368 2HB  PHE A  23       6.726 -19.483  -8.420  1.00  0.80           H  
ATOM    369  HD1 PHE A  23       9.691 -17.782  -9.476  1.00  0.80           H  
ATOM    370  HD2 PHE A  23       7.117 -21.052 -10.129  1.00  0.80           H  
ATOM    371  HE1 PHE A  23      11.429 -18.862 -10.906  1.00  0.80           H  
ATOM    372  HE2 PHE A  23       8.827 -22.135 -11.524  1.00  0.80           H  
ATOM    373  HZ  PHE A  23      10.983 -20.991 -11.910  1.00  0.80           H  
ATOM    374  N   VAL A  24       7.462 -15.772  -8.389  1.00  0.71           N  
ATOM    375  CA  VAL A  24       8.297 -14.580  -8.305  1.00  0.71           C  
ATOM    376  C   VAL A  24       9.568 -14.936  -7.556  1.00  0.71           C  
ATOM    377  O   VAL A  24       9.490 -15.511  -6.477  1.00  0.71           O  
ATOM    378  CB  VAL A  24       7.538 -13.418  -7.619  1.00  0.71           C  
ATOM    379  CG1 VAL A  24       8.445 -12.209  -7.458  1.00  0.71           C  
ATOM    380  CG2 VAL A  24       6.339 -13.014  -8.500  1.00  0.71           C  
ATOM    381  H   VAL A  24       7.128 -16.238  -7.540  1.00  0.71           H  
ATOM    382  HA  VAL A  24       8.562 -14.264  -9.308  1.00  0.71           H  
ATOM    383  HB  VAL A  24       7.199 -13.737  -6.633  1.00  0.71           H  
ATOM    384 1HG1 VAL A  24       7.892 -11.401  -6.978  1.00  0.71           H  
ATOM    385 2HG1 VAL A  24       9.301 -12.481  -6.848  1.00  0.71           H  
ATOM    386 3HG1 VAL A  24       8.792 -11.882  -8.431  1.00  0.71           H  
ATOM    387 1HG2 VAL A  24       5.802 -12.206  -8.023  1.00  0.71           H  
ATOM    388 2HG2 VAL A  24       6.706 -12.688  -9.472  1.00  0.71           H  
ATOM    389 3HG2 VAL A  24       5.676 -13.852  -8.637  1.00  0.71           H  
ATOM    390  N   ILE A  25      10.727 -14.659  -8.150  1.00  0.66           N  
ATOM    391  CA  ILE A  25      11.989 -15.028  -7.515  1.00  0.66           C  
ATOM    392  C   ILE A  25      12.663 -13.910  -6.765  1.00  0.66           C  
ATOM    393  O   ILE A  25      12.821 -12.791  -7.258  1.00  0.66           O  
ATOM    394  CB  ILE A  25      13.004 -15.664  -8.491  1.00  0.66           C  
ATOM    395  CG1 ILE A  25      12.455 -16.857  -9.092  1.00  0.66           C  
ATOM    396  CG2 ILE A  25      14.282 -16.082  -7.737  1.00  0.66           C  
ATOM    397  CD1 ILE A  25      12.130 -17.842  -8.009  1.00  0.66           C  
ATOM    398  H   ILE A  25      10.718 -14.167  -9.040  1.00  0.66           H  
ATOM    399  HA  ILE A  25      11.764 -15.797  -6.794  1.00  0.66           H  
ATOM    400  HB  ILE A  25      13.262 -14.967  -9.258  1.00  0.66           H  
ATOM    401 1HG1 ILE A  25      11.572 -16.608  -9.663  1.00  0.66           H  
ATOM    402 2HG1 ILE A  25      13.189 -17.298  -9.765  1.00  0.66           H  
ATOM    403 1HG2 ILE A  25      14.979 -16.540  -8.433  1.00  0.66           H  
ATOM    404 2HG2 ILE A  25      14.752 -15.221  -7.284  1.00  0.66           H  
ATOM    405 3HG2 ILE A  25      14.031 -16.798  -6.957  1.00  0.66           H  
ATOM    406 1HD1 ILE A  25      11.738 -18.756  -8.399  1.00  0.66           H  
ATOM    407 2HD1 ILE A  25      13.031 -18.071  -7.439  1.00  0.66           H  
ATOM    408 3HD1 ILE A  25      11.403 -17.386  -7.353  1.00  0.66           H  
ATOM    409  N   ALA A  26      13.032 -14.235  -5.544  1.00  0.64           N  
ATOM    410  CA  ALA A  26      13.735 -13.346  -4.653  1.00  0.64           C  
ATOM    411  C   ALA A  26      15.256 -13.578  -4.778  1.00  0.64           C  
ATOM    412  O   ALA A  26      15.733 -14.706  -4.627  1.00  0.64           O  
ATOM    413  CB  ALA A  26      13.213 -13.592  -3.254  1.00  0.64           C  
ATOM    414  H   ALA A  26      12.813 -15.178  -5.226  1.00  0.64           H  
ATOM    415  HA  ALA A  26      13.529 -12.314  -4.943  1.00  0.64           H  
ATOM    416 1HB  ALA A  26      13.673 -12.959  -2.560  1.00  0.64           H  
ATOM    417 2HB  ALA A  26      12.138 -13.410  -3.239  1.00  0.64           H  
ATOM    418 3HB  ALA A  26      13.406 -14.626  -2.977  1.00  0.64           H  
ATOM    419  N   HIS A  27      15.997 -12.503  -5.043  1.00  0.65           N  
ATOM    420  CA  HIS A  27      17.454 -12.520  -5.229  1.00  0.65           C  
ATOM    421  C   HIS A  27      18.171 -11.424  -4.434  1.00  0.65           C  
ATOM    422  O   HIS A  27      17.531 -10.489  -3.940  1.00  0.65           O  
ATOM    423  CB  HIS A  27      17.831 -12.262  -6.700  1.00  0.65           C  
ATOM    424  CG  HIS A  27      17.453 -13.220  -7.677  1.00  0.65           C  
ATOM    425  ND1 HIS A  27      18.150 -14.362  -7.856  1.00  0.65           N  
ATOM    426  CD2 HIS A  27      16.455 -13.221  -8.586  1.00  0.65           C  
ATOM    427  CE1 HIS A  27      17.612 -15.052  -8.848  1.00  0.65           C  
ATOM    428  NE2 HIS A  27      16.571 -14.374  -9.307  1.00  0.65           N  
ATOM    429  H   HIS A  27      15.517 -11.616  -5.196  1.00  0.65           H  
ATOM    430  HA  HIS A  27      17.845 -13.484  -4.914  1.00  0.65           H  
ATOM    431 1HB  HIS A  27      17.398 -11.317  -7.007  1.00  0.65           H  
ATOM    432 2HB  HIS A  27      18.914 -12.144  -6.768  1.00  0.65           H  
ATOM    433  HD1 HIS A  27      18.968 -14.598  -7.258  1.00  0.65           H  
ATOM    434  HD2 HIS A  27      15.660 -12.506  -8.805  1.00  0.65           H  
ATOM    435  HE1 HIS A  27      18.032 -15.995  -9.156  1.00  0.65           H  
ATOM    436  N   GLU A  28      19.503 -11.518  -4.346  1.00  0.68           N  
ATOM    437  CA  GLU A  28      20.273 -10.410  -3.729  1.00  0.68           C  
ATOM    438  C   GLU A  28      21.471 -10.037  -4.597  1.00  0.68           C  
ATOM    439  O   GLU A  28      22.071 -10.896  -5.245  1.00  0.68           O  
ATOM    440  CB  GLU A  28      20.796 -10.787  -2.333  1.00  0.68           C  
ATOM    441  CG  GLU A  28      21.947 -11.787  -2.313  1.00  0.68           C  
ATOM    442  CD  GLU A  28      22.277 -12.345  -0.921  1.00  0.68           C  
ATOM    443  OE1 GLU A  28      21.395 -12.846  -0.246  1.00  0.68           O  
ATOM    444  OE2 GLU A  28      23.408 -12.246  -0.525  1.00  0.68           O  
ATOM    445  H   GLU A  28      19.943 -12.365  -4.735  1.00  0.68           H  
ATOM    446  HA  GLU A  28      19.633  -9.533  -3.647  1.00  0.68           H  
ATOM    447 1HB  GLU A  28      21.136  -9.881  -1.823  1.00  0.68           H  
ATOM    448 2HB  GLU A  28      19.978 -11.199  -1.743  1.00  0.68           H  
ATOM    449 1HG  GLU A  28      21.786 -12.555  -3.019  1.00  0.68           H  
ATOM    450 2HG  GLU A  28      22.828 -11.240  -2.658  1.00  0.68           H  
ATOM    451  N   THR A  29      21.844  -8.758  -4.575  1.00  0.73           N  
ATOM    452  CA  THR A  29      23.009  -8.311  -5.341  1.00  0.73           C  
ATOM    453  C   THR A  29      24.295  -8.973  -4.851  1.00  0.73           C  
ATOM    454  O   THR A  29      24.596  -8.952  -3.666  1.00  0.73           O  
ATOM    455  CB  THR A  29      23.149  -6.773  -5.298  1.00  0.73           C  
ATOM    456  OG1 THR A  29      21.990  -6.159  -5.857  1.00  0.73           O  
ATOM    457  CG2 THR A  29      24.364  -6.313  -6.030  1.00  0.73           C  
ATOM    458  H   THR A  29      21.286  -8.097  -4.030  1.00  0.73           H  
ATOM    459  HA  THR A  29      22.861  -8.600  -6.382  1.00  0.73           H  
ATOM    460  HB  THR A  29      23.235  -6.457  -4.262  1.00  0.73           H  
ATOM    461  HG1 THR A  29      21.756  -6.603  -6.701  1.00  0.73           H  
ATOM    462 1HG2 THR A  29      24.436  -5.231  -5.969  1.00  0.73           H  
ATOM    463 2HG2 THR A  29      25.222  -6.741  -5.583  1.00  0.73           H  
ATOM    464 3HG2 THR A  29      24.297  -6.617  -7.076  1.00  0.73           H  
ATOM    465  N   ALA A  30      25.067  -9.550  -5.768  1.00  0.79           N  
ATOM    466  CA  ALA A  30      26.323 -10.228  -5.420  1.00  0.79           C  
ATOM    467  C   ALA A  30      27.392  -9.310  -4.802  1.00  0.79           C  
ATOM    468  O   ALA A  30      28.206  -9.744  -3.984  1.00  0.79           O  
ATOM    469  CB  ALA A  30      26.897 -10.882  -6.659  1.00  0.79           C  
ATOM    470  H   ALA A  30      24.758  -9.537  -6.730  1.00  0.79           H  
ATOM    471  HA  ALA A  30      26.084 -10.999  -4.686  1.00  0.79           H  
ATOM    472 1HB  ALA A  30      27.802 -11.426  -6.394  1.00  0.79           H  
ATOM    473 2HB  ALA A  30      26.165 -11.572  -7.078  1.00  0.79           H  
ATOM    474 3HB  ALA A  30      27.138 -10.116  -7.395  1.00  0.79           H  
ATOM    475  N   ASN A  31      27.437  -8.066  -5.265  1.00  0.83           N  
ATOM    476  CA  ASN A  31      28.445  -7.090  -4.862  1.00  0.83           C  
ATOM    477  C   ASN A  31      27.989  -6.195  -3.703  1.00  0.83           C  
ATOM    478  O   ASN A  31      27.133  -5.321  -3.862  1.00  0.83           O  
ATOM    479  CB  ASN A  31      28.865  -6.272  -6.065  1.00  0.83           C  
ATOM    480  CG  ASN A  31      30.022  -5.315  -5.791  1.00  0.83           C  
ATOM    481  OD1 ASN A  31      30.295  -4.873  -4.662  1.00  0.83           O  
ATOM    482  ND2 ASN A  31      30.733  -4.990  -6.848  1.00  0.83           N  
ATOM    483  H   ASN A  31      26.735  -7.787  -5.931  1.00  0.83           H  
ATOM    484  HA  ASN A  31      29.321  -7.637  -4.511  1.00  0.83           H  
ATOM    485 1HB  ASN A  31      29.152  -6.945  -6.873  1.00  0.83           H  
ATOM    486 2HB  ASN A  31      28.009  -5.694  -6.417  1.00  0.83           H  
ATOM    487 1HD2 ASN A  31      31.512  -4.369  -6.757  1.00  0.83           H  
ATOM    488 2HD2 ASN A  31      30.492  -5.361  -7.746  1.00  0.83           H  
ATOM    489  N   SER A  32      28.574  -6.411  -2.529  1.00  0.86           N  
ATOM    490  CA  SER A  32      28.194  -5.704  -1.301  1.00  0.86           C  
ATOM    491  C   SER A  32      28.469  -4.192  -1.307  1.00  0.86           C  
ATOM    492  O   SER A  32      27.986  -3.474  -0.432  1.00  0.86           O  
ATOM    493  CB  SER A  32      28.890  -6.341  -0.114  1.00  0.86           C  
ATOM    494  OG  SER A  32      30.275  -6.150  -0.175  1.00  0.86           O  
ATOM    495  H   SER A  32      29.292  -7.122  -2.482  1.00  0.86           H  
ATOM    496  HA  SER A  32      27.124  -5.831  -1.168  1.00  0.86           H  
ATOM    497 1HB  SER A  32      28.501  -5.912   0.809  1.00  0.86           H  
ATOM    498 2HB  SER A  32      28.669  -7.406  -0.096  1.00  0.86           H  
ATOM    499  HG  SER A  32      30.418  -5.212  -0.021  1.00  0.86           H  
ATOM    500  N   LYS A  33      29.289  -3.720  -2.249  1.00  0.86           N  
ATOM    501  CA  LYS A  33      29.620  -2.299  -2.347  1.00  0.86           C  
ATOM    502  C   LYS A  33      28.718  -1.542  -3.330  1.00  0.86           C  
ATOM    503  O   LYS A  33      28.860  -0.327  -3.493  1.00  0.86           O  
ATOM    504  CB  LYS A  33      31.080  -2.114  -2.760  1.00  0.86           C  
ATOM    505  CG  LYS A  33      32.101  -2.620  -1.743  1.00  0.86           C  
ATOM    506  CD  LYS A  33      33.530  -2.366  -2.221  1.00  0.86           C  
ATOM    507  CE  LYS A  33      34.557  -2.856  -1.206  1.00  0.86           C  
ATOM    508  NZ  LYS A  33      35.953  -2.640  -1.681  1.00  0.86           N  
ATOM    509  H   LYS A  33      29.657  -4.350  -2.958  1.00  0.86           H  
ATOM    510  HA  LYS A  33      29.482  -1.849  -1.365  1.00  0.86           H  
ATOM    511 1HB  LYS A  33      31.256  -2.632  -3.702  1.00  0.86           H  
ATOM    512 2HB  LYS A  33      31.275  -1.055  -2.931  1.00  0.86           H  
ATOM    513 1HG  LYS A  33      31.945  -2.115  -0.790  1.00  0.86           H  
ATOM    514 2HG  LYS A  33      31.961  -3.691  -1.596  1.00  0.86           H  
ATOM    515 1HD  LYS A  33      33.691  -2.884  -3.168  1.00  0.86           H  
ATOM    516 2HD  LYS A  33      33.674  -1.298  -2.382  1.00  0.86           H  
ATOM    517 1HE  LYS A  33      34.417  -2.318  -0.269  1.00  0.86           H  
ATOM    518 2HE  LYS A  33      34.405  -3.920  -1.029  1.00  0.86           H  
ATOM    519 1HZ  LYS A  33      36.602  -2.976  -0.984  1.00  0.86           H  
ATOM    520 2HZ  LYS A  33      36.096  -3.144  -2.545  1.00  0.86           H  
ATOM    521 3HZ  LYS A  33      36.107  -1.654  -1.837  1.00  0.86           H  
ATOM    522  N   SER A  34      27.825  -2.256  -4.016  1.00  0.84           N  
ATOM    523  CA  SER A  34      26.968  -1.648  -5.028  1.00  0.84           C  
ATOM    524  C   SER A  34      25.736  -0.930  -4.506  1.00  0.84           C  
ATOM    525  O   SER A  34      25.290  -1.132  -3.381  1.00  0.84           O  
ATOM    526  CB  SER A  34      26.508  -2.662  -6.036  1.00  0.84           C  
ATOM    527  OG  SER A  34      27.552  -3.116  -6.842  1.00  0.84           O  
ATOM    528  H   SER A  34      27.718  -3.256  -3.837  1.00  0.84           H  
ATOM    529  HA  SER A  34      27.570  -0.911  -5.560  1.00  0.84           H  
ATOM    530 1HB  SER A  34      26.049  -3.505  -5.526  1.00  0.84           H  
ATOM    531 2HB  SER A  34      25.758  -2.209  -6.652  1.00  0.84           H  
ATOM    532  HG  SER A  34      27.101  -3.606  -7.571  1.00  0.84           H  
ATOM    533  N   THR A  35      25.183  -0.093  -5.378  1.00  0.80           N  
ATOM    534  CA  THR A  35      23.937   0.622  -5.144  1.00  0.80           C  
ATOM    535  C   THR A  35      22.963   0.268  -6.250  1.00  0.80           C  
ATOM    536  O   THR A  35      23.381  -0.258  -7.284  1.00  0.80           O  
ATOM    537  CB  THR A  35      24.160   2.142  -5.169  1.00  0.80           C  
ATOM    538  OG1 THR A  35      24.550   2.564  -6.513  1.00  0.80           O  
ATOM    539  CG2 THR A  35      25.270   2.511  -4.205  1.00  0.80           C  
ATOM    540  H   THR A  35      25.649   0.028  -6.261  1.00  0.80           H  
ATOM    541  HA  THR A  35      23.515   0.317  -4.185  1.00  0.80           H  
ATOM    542  HB  THR A  35      23.241   2.653  -4.883  1.00  0.80           H  
ATOM    543  HG1 THR A  35      24.791   3.505  -6.490  1.00  0.80           H  
ATOM    544 1HG2 THR A  35      25.427   3.589  -4.224  1.00  0.80           H  
ATOM    545 2HG2 THR A  35      24.992   2.202  -3.196  1.00  0.80           H  
ATOM    546 3HG2 THR A  35      26.192   2.008  -4.495  1.00  0.80           H  
ATOM    547  N   ILE A  36      21.690   0.617  -6.077  1.00  0.76           N  
ATOM    548  CA  ILE A  36      20.697   0.357  -7.115  1.00  0.76           C  
ATOM    549  C   ILE A  36      20.986   1.063  -8.428  1.00  0.76           C  
ATOM    550  O   ILE A  36      20.699   0.541  -9.497  1.00  0.76           O  
ATOM    551  CB  ILE A  36      19.277   0.702  -6.621  1.00  0.76           C  
ATOM    552  CG1 ILE A  36      18.252   0.110  -7.594  1.00  0.76           C  
ATOM    553  CG2 ILE A  36      19.067   2.212  -6.448  1.00  0.76           C  
ATOM    554  CD1 ILE A  36      16.848   0.068  -7.038  1.00  0.76           C  
ATOM    555  H   ILE A  36      21.408   1.052  -5.212  1.00  0.76           H  
ATOM    556  HA  ILE A  36      20.709  -0.712  -7.322  1.00  0.76           H  
ATOM    557  HB  ILE A  36      19.118   0.227  -5.657  1.00  0.76           H  
ATOM    558 1HG1 ILE A  36      18.242   0.720  -8.498  1.00  0.76           H  
ATOM    559 2HG1 ILE A  36      18.564  -0.893  -7.864  1.00  0.76           H  
ATOM    560 1HG2 ILE A  36      18.055   2.393  -6.077  1.00  0.76           H  
ATOM    561 2HG2 ILE A  36      19.786   2.604  -5.734  1.00  0.76           H  
ATOM    562 3HG2 ILE A  36      19.191   2.724  -7.402  1.00  0.76           H  
ATOM    563 1HD1 ILE A  36      16.167  -0.350  -7.766  1.00  0.76           H  
ATOM    564 2HD1 ILE A  36      16.848  -0.547  -6.168  1.00  0.76           H  
ATOM    565 3HD1 ILE A  36      16.520   1.070  -6.771  1.00  0.76           H  
ATOM    566  N   ASP A  37      21.648   2.203  -8.389  1.00  0.73           N  
ATOM    567  CA  ASP A  37      21.916   2.861  -9.650  1.00  0.73           C  
ATOM    568  C   ASP A  37      23.133   2.232 -10.309  1.00  0.73           C  
ATOM    569  O   ASP A  37      23.196   2.125 -11.545  1.00  0.73           O  
ATOM    570  CB  ASP A  37      22.085   4.365  -9.445  1.00  0.73           C  
ATOM    571  CG  ASP A  37      20.758   5.048  -9.024  1.00  0.73           C  
ATOM    572  OD1 ASP A  37      19.825   5.049  -9.824  1.00  0.73           O  
ATOM    573  OD2 ASP A  37      20.673   5.537  -7.920  1.00  0.73           O  
ATOM    574  H   ASP A  37      21.920   2.612  -7.510  1.00  0.73           H  
ATOM    575  HA  ASP A  37      21.063   2.711 -10.309  1.00  0.73           H  
ATOM    576 1HB  ASP A  37      22.834   4.541  -8.672  1.00  0.73           H  
ATOM    577 2HB  ASP A  37      22.450   4.822 -10.364  1.00  0.73           H  
ATOM    578  N   ASN A  38      24.094   1.757  -9.510  1.00  0.72           N  
ATOM    579  CA  ASN A  38      25.238   1.122 -10.148  1.00  0.72           C  
ATOM    580  C   ASN A  38      24.817  -0.208 -10.789  1.00  0.72           C  
ATOM    581  O   ASN A  38      25.246  -0.521 -11.903  1.00  0.72           O  
ATOM    582  CB  ASN A  38      26.377   0.908  -9.169  1.00  0.72           C  
ATOM    583  CG  ASN A  38      27.057   2.198  -8.783  1.00  0.72           C  
ATOM    584  OD1 ASN A  38      26.911   3.220  -9.466  1.00  0.72           O  
ATOM    585  ND2 ASN A  38      27.814   2.175  -7.712  1.00  0.72           N  
ATOM    586  H   ASN A  38      24.053   1.852  -8.490  1.00  0.72           H  
ATOM    587  HA  ASN A  38      25.592   1.771 -10.949  1.00  0.72           H  
ATOM    588 1HB  ASN A  38      25.986   0.432  -8.269  1.00  0.72           H  
ATOM    589 2HB  ASN A  38      27.110   0.230  -9.603  1.00  0.72           H  
ATOM    590 1HD2 ASN A  38      28.290   3.004  -7.419  1.00  0.72           H  
ATOM    591 2HD2 ASN A  38      27.934   1.331  -7.194  1.00  0.72           H  
ATOM    592  N   GLU A  39      23.947  -0.975 -10.109  1.00  0.72           N  
ATOM    593  CA  GLU A  39      23.512  -2.267 -10.646  1.00  0.72           C  
ATOM    594  C   GLU A  39      22.608  -2.123 -11.860  1.00  0.72           C  
ATOM    595  O   GLU A  39      22.735  -2.875 -12.828  1.00  0.72           O  
ATOM    596  CB  GLU A  39      22.826  -3.105  -9.580  1.00  0.72           C  
ATOM    597  CG  GLU A  39      23.754  -3.611  -8.517  1.00  0.72           C  
ATOM    598  CD  GLU A  39      24.842  -4.557  -9.069  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      24.490  -5.480  -9.761  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      26.011  -4.370  -8.775  1.00  0.72           O  
ATOM    601  H   GLU A  39      23.615  -0.668  -9.193  1.00  0.72           H  
ATOM    602  HA  GLU A  39      24.402  -2.810 -10.961  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      22.029  -2.523  -9.104  1.00  0.72           H  
ATOM    604 2HB  GLU A  39      22.378  -3.962 -10.051  1.00  0.72           H  
ATOM    605 1HG  GLU A  39      24.213  -2.752  -8.069  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      23.166  -4.120  -7.756  1.00  0.72           H  
ATOM    607  N   VAL A  40      21.737  -1.120 -11.861  1.00  0.74           N  
ATOM    608  CA  VAL A  40      20.908  -0.904 -13.030  1.00  0.74           C  
ATOM    609  C   VAL A  40      21.804  -0.520 -14.211  1.00  0.74           C  
ATOM    610  O   VAL A  40      21.624  -1.031 -15.325  1.00  0.74           O  
ATOM    611  CB  VAL A  40      19.836   0.157 -12.743  1.00  0.74           C  
ATOM    612  CG1 VAL A  40      19.101   0.542 -14.032  1.00  0.74           C  
ATOM    613  CG2 VAL A  40      18.826  -0.417 -11.728  1.00  0.74           C  
ATOM    614  H   VAL A  40      21.617  -0.518 -11.044  1.00  0.74           H  
ATOM    615  HA  VAL A  40      20.396  -1.837 -13.267  1.00  0.74           H  
ATOM    616  HB  VAL A  40      20.317   1.047 -12.326  1.00  0.74           H  
ATOM    617 1HG1 VAL A  40      18.346   1.287 -13.815  1.00  0.74           H  
ATOM    618 2HG1 VAL A  40      19.815   0.949 -14.750  1.00  0.74           H  
ATOM    619 3HG1 VAL A  40      18.630  -0.335 -14.458  1.00  0.74           H  
ATOM    620 1HG2 VAL A  40      18.082   0.325 -11.497  1.00  0.74           H  
ATOM    621 2HG2 VAL A  40      18.362  -1.271 -12.145  1.00  0.74           H  
ATOM    622 3HG2 VAL A  40      19.318  -0.714 -10.825  1.00  0.74           H  
ATOM    623  N   SER A  41      22.793   0.361 -13.972  1.00  0.78           N  
ATOM    624  CA  SER A  41      23.716   0.775 -15.026  1.00  0.78           C  
ATOM    625  C   SER A  41      24.513  -0.428 -15.552  1.00  0.78           C  
ATOM    626  O   SER A  41      24.662  -0.611 -16.767  1.00  0.78           O  
ATOM    627  CB  SER A  41      24.674   1.816 -14.479  1.00  0.78           C  
ATOM    628  OG  SER A  41      23.985   2.978 -14.094  1.00  0.78           O  
ATOM    629  H   SER A  41      22.905   0.776 -13.045  1.00  0.78           H  
ATOM    630  HA  SER A  41      23.140   1.203 -15.847  1.00  0.78           H  
ATOM    631 1HB  SER A  41      25.211   1.410 -13.625  1.00  0.78           H  
ATOM    632 2HB  SER A  41      25.411   2.062 -15.241  1.00  0.78           H  
ATOM    633  HG  SER A  41      23.532   2.742 -13.245  1.00  0.78           H  
ATOM    634  N   TYR A  42      24.980  -1.291 -14.642  1.00  0.83           N  
ATOM    635  CA  TYR A  42      25.698  -2.492 -15.046  1.00  0.83           C  
ATOM    636  C   TYR A  42      24.847  -3.345 -15.957  1.00  0.83           C  
ATOM    637  O   TYR A  42      25.270  -3.699 -17.062  1.00  0.83           O  
ATOM    638  CB  TYR A  42      26.121  -3.322 -13.833  1.00  0.83           C  
ATOM    639  CG  TYR A  42      26.697  -4.682 -14.205  1.00  0.83           C  
ATOM    640  CD1 TYR A  42      28.002  -4.815 -14.652  1.00  0.83           C  
ATOM    641  CD2 TYR A  42      25.891  -5.803 -14.090  1.00  0.83           C  
ATOM    642  CE1 TYR A  42      28.491  -6.075 -14.980  1.00  0.83           C  
ATOM    643  CE2 TYR A  42      26.373  -7.052 -14.415  1.00  0.83           C  
ATOM    644  CZ  TYR A  42      27.664  -7.193 -14.856  1.00  0.83           C  
ATOM    645  OH  TYR A  42      28.143  -8.446 -15.159  1.00  0.83           O  
ATOM    646  H   TYR A  42      24.860  -1.096 -13.649  1.00  0.83           H  
ATOM    647  HA  TYR A  42      26.588  -2.194 -15.598  1.00  0.83           H  
ATOM    648 1HB  TYR A  42      26.863  -2.775 -13.252  1.00  0.83           H  
ATOM    649 2HB  TYR A  42      25.261  -3.485 -13.188  1.00  0.83           H  
ATOM    650  HD1 TYR A  42      28.641  -3.938 -14.744  1.00  0.83           H  
ATOM    651  HD2 TYR A  42      24.870  -5.690 -13.736  1.00  0.83           H  
ATOM    652  HE1 TYR A  42      29.517  -6.187 -15.329  1.00  0.83           H  
ATOM    653  HE2 TYR A  42      25.732  -7.929 -14.319  1.00  0.83           H  
ATOM    654  HH  TYR A  42      27.495  -9.104 -14.886  1.00  0.83           H  
ATOM    655  N   MET A  43      23.626  -3.643 -15.519  1.00  0.90           N  
ATOM    656  CA  MET A  43      22.746  -4.484 -16.304  1.00  0.90           C  
ATOM    657  C   MET A  43      22.343  -3.838 -17.621  1.00  0.90           C  
ATOM    658  O   MET A  43      22.151  -4.529 -18.614  1.00  0.90           O  
ATOM    659  CB  MET A  43      21.527  -4.870 -15.481  1.00  0.90           C  
ATOM    660  CG  MET A  43      21.807  -5.810 -14.369  1.00  0.90           C  
ATOM    661  SD  MET A  43      22.500  -7.368 -14.959  1.00  0.90           S  
ATOM    662  CE  MET A  43      22.845  -8.133 -13.390  1.00  0.90           C  
ATOM    663  H   MET A  43      23.315  -3.302 -14.607  1.00  0.90           H  
ATOM    664  HA  MET A  43      23.288  -5.397 -16.546  1.00  0.90           H  
ATOM    665 1HB  MET A  43      21.069  -3.967 -15.063  1.00  0.90           H  
ATOM    666 2HB  MET A  43      20.836  -5.332 -16.080  1.00  0.90           H  
ATOM    667 1HG  MET A  43      22.488  -5.359 -13.646  1.00  0.90           H  
ATOM    668 2HG  MET A  43      20.871  -6.035 -13.879  1.00  0.90           H  
ATOM    669 1HE  MET A  43      23.285  -9.112 -13.554  1.00  0.90           H  
ATOM    670 2HE  MET A  43      23.536  -7.513 -12.822  1.00  0.90           H  
ATOM    671 3HE  MET A  43      21.916  -8.241 -12.823  1.00  0.90           H  
ATOM    672  N   THR A  44      22.281  -2.517 -17.676  1.00  0.97           N  
ATOM    673  CA  THR A  44      21.952  -1.853 -18.925  1.00  0.97           C  
ATOM    674  C   THR A  44      23.033  -2.133 -19.958  1.00  0.97           C  
ATOM    675  O   THR A  44      22.752  -2.478 -21.108  1.00  0.97           O  
ATOM    676  CB  THR A  44      21.840  -0.332 -18.718  1.00  0.97           C  
ATOM    677  OG1 THR A  44      20.808  -0.049 -17.760  1.00  0.97           O  
ATOM    678  CG2 THR A  44      21.530   0.359 -20.037  1.00  0.97           C  
ATOM    679  H   THR A  44      22.413  -1.962 -16.832  1.00  0.97           H  
ATOM    680  HA  THR A  44      21.024  -2.252 -19.309  1.00  0.97           H  
ATOM    681  HB  THR A  44      22.782   0.047 -18.335  1.00  0.97           H  
ATOM    682  HG1 THR A  44      21.016  -0.528 -16.922  1.00  0.97           H  
ATOM    683 1HG2 THR A  44      21.464   1.432 -19.873  1.00  0.97           H  
ATOM    684 2HG2 THR A  44      22.330   0.147 -20.747  1.00  0.97           H  
ATOM    685 3HG2 THR A  44      20.592  -0.003 -20.439  1.00  0.97           H  
ATOM    686  N   ARG A  45      24.282  -1.998 -19.523  1.00  1.05           N  
ATOM    687  CA  ARG A  45      25.454  -2.202 -20.363  1.00  1.05           C  
ATOM    688  C   ARG A  45      25.677  -3.674 -20.730  1.00  1.05           C  
ATOM    689  O   ARG A  45      26.154  -3.990 -21.822  1.00  1.05           O  
ATOM    690  CB  ARG A  45      26.669  -1.672 -19.630  1.00  1.05           C  
ATOM    691  CG  ARG A  45      26.692  -0.157 -19.483  1.00  1.05           C  
ATOM    692  CD  ARG A  45      27.817   0.294 -18.633  1.00  1.05           C  
ATOM    693  NE  ARG A  45      27.831   1.740 -18.474  1.00  1.05           N  
ATOM    694  CZ  ARG A  45      28.640   2.411 -17.632  1.00  1.05           C  
ATOM    695  NH1 ARG A  45      29.495   1.757 -16.877  1.00  1.05           N  
ATOM    696  NH2 ARG A  45      28.575   3.730 -17.564  1.00  1.05           N  
ATOM    697  H   ARG A  45      24.426  -1.708 -18.552  1.00  1.05           H  
ATOM    698  HA  ARG A  45      25.318  -1.633 -21.280  1.00  1.05           H  
ATOM    699 1HB  ARG A  45      26.694  -2.098 -18.626  1.00  1.05           H  
ATOM    700 2HB  ARG A  45      27.575  -1.984 -20.144  1.00  1.05           H  
ATOM    701 1HG  ARG A  45      26.791   0.303 -20.464  1.00  1.05           H  
ATOM    702 2HG  ARG A  45      25.759   0.171 -19.019  1.00  1.05           H  
ATOM    703 1HD  ARG A  45      27.715  -0.157 -17.644  1.00  1.05           H  
ATOM    704 2HD  ARG A  45      28.761  -0.013 -19.079  1.00  1.05           H  
ATOM    705  HE  ARG A  45      27.187   2.279 -19.038  1.00  1.05           H  
ATOM    706 1HH1 ARG A  45      29.545   0.749 -16.929  1.00  1.05           H  
ATOM    707 2HH1 ARG A  45      30.102   2.261 -16.247  1.00  1.05           H  
ATOM    708 1HH2 ARG A  45      27.919   4.234 -18.145  1.00  1.05           H  
ATOM    709 2HH2 ARG A  45      29.182   4.233 -16.934  1.00  1.05           H  
ATOM    710  N   ASN A  46      25.310  -4.568 -19.815  1.00  1.10           N  
ATOM    711  CA  ASN A  46      25.516  -6.004 -19.950  1.00  1.10           C  
ATOM    712  C   ASN A  46      24.210  -6.792 -19.825  1.00  1.10           C  
ATOM    713  O   ASN A  46      24.158  -7.824 -19.158  1.00  1.10           O  
ATOM    714  CB  ASN A  46      26.520  -6.466 -18.908  1.00  1.10           C  
ATOM    715  CG  ASN A  46      27.896  -5.891 -19.120  1.00  1.10           C  
ATOM    716  OD1 ASN A  46      28.663  -6.380 -19.959  1.00  1.10           O  
ATOM    717  ND2 ASN A  46      28.221  -4.856 -18.387  1.00  1.10           N  
ATOM    718  H   ASN A  46      24.926  -4.229 -18.933  1.00  1.10           H  
ATOM    719  HA  ASN A  46      25.919  -6.202 -20.943  1.00  1.10           H  
ATOM    720 1HB  ASN A  46      26.166  -6.167 -17.914  1.00  1.10           H  
ATOM    721 2HB  ASN A  46      26.583  -7.552 -18.917  1.00  1.10           H  
ATOM    722 1HD2 ASN A  46      29.122  -4.435 -18.490  1.00  1.10           H  
ATOM    723 2HD2 ASN A  46      27.558  -4.484 -17.725  1.00  1.10           H  
ATOM    724  N   TRP A  47      23.160  -6.330 -20.499  1.00  1.13           N  
ATOM    725  CA  TRP A  47      21.814  -6.931 -20.434  1.00  1.13           C  
ATOM    726  C   TRP A  47      21.702  -8.442 -20.691  1.00  1.13           C  
ATOM    727  O   TRP A  47      20.695  -9.056 -20.344  1.00  1.13           O  
ATOM    728  CB  TRP A  47      20.833  -6.196 -21.338  1.00  1.13           C  
ATOM    729  CG  TRP A  47      21.079  -6.289 -22.795  1.00  1.13           C  
ATOM    730  CD1 TRP A  47      21.777  -5.411 -23.564  1.00  1.13           C  
ATOM    731  CD2 TRP A  47      20.612  -7.327 -23.686  1.00  1.13           C  
ATOM    732  NE1 TRP A  47      21.773  -5.829 -24.880  1.00  1.13           N  
ATOM    733  CE2 TRP A  47      21.063  -7.002 -24.966  1.00  1.13           C  
ATOM    734  CE3 TRP A  47      19.859  -8.489 -23.501  1.00  1.13           C  
ATOM    735  CZ2 TRP A  47      20.784  -7.796 -26.061  1.00  1.13           C  
ATOM    736  CZ3 TRP A  47      19.582  -9.287 -24.598  1.00  1.13           C  
ATOM    737  CH2 TRP A  47      20.031  -8.951 -25.844  1.00  1.13           C  
ATOM    738  H   TRP A  47      23.281  -5.477 -21.033  1.00  1.13           H  
ATOM    739  HA  TRP A  47      21.466  -6.761 -19.427  1.00  1.13           H  
ATOM    740 1HB  TRP A  47      19.844  -6.547 -21.133  1.00  1.13           H  
ATOM    741 2HB  TRP A  47      20.863  -5.142 -21.073  1.00  1.13           H  
ATOM    742  HD1 TRP A  47      22.262  -4.503 -23.191  1.00  1.13           H  
ATOM    743  HE1 TRP A  47      22.217  -5.350 -25.649  1.00  1.13           H  
ATOM    744  HE3 TRP A  47      19.501  -8.760 -22.510  1.00  1.13           H  
ATOM    745  HZ2 TRP A  47      21.129  -7.545 -27.062  1.00  1.13           H  
ATOM    746  HZ3 TRP A  47      19.001 -10.186 -24.448  1.00  1.13           H  
ATOM    747  HH2 TRP A  47      19.791  -9.600 -26.685  1.00  1.13           H  
ATOM    748  N   LYS A  48      22.710  -9.038 -21.327  1.00  1.11           N  
ATOM    749  CA  LYS A  48      22.711 -10.469 -21.642  1.00  1.11           C  
ATOM    750  C   LYS A  48      23.184 -11.313 -20.448  1.00  1.11           C  
ATOM    751  O   LYS A  48      23.198 -12.544 -20.511  1.00  1.11           O  
ATOM    752  CB  LYS A  48      23.618 -10.755 -22.838  1.00  1.11           C  
ATOM    753  CG  LYS A  48      23.162 -10.161 -24.150  1.00  1.11           C  
ATOM    754  CD  LYS A  48      24.127 -10.504 -25.275  1.00  1.11           C  
ATOM    755  CE  LYS A  48      23.680  -9.911 -26.602  1.00  1.11           C  
ATOM    756  NZ  LYS A  48      24.637 -10.230 -27.703  1.00  1.11           N  
ATOM    757  H   LYS A  48      23.505  -8.475 -21.587  1.00  1.11           H  
ATOM    758  HA  LYS A  48      21.692 -10.772 -21.885  1.00  1.11           H  
ATOM    759 1HB  LYS A  48      24.616 -10.372 -22.628  1.00  1.11           H  
ATOM    760 2HB  LYS A  48      23.705 -11.833 -22.972  1.00  1.11           H  
ATOM    761 1HG  LYS A  48      22.182 -10.556 -24.396  1.00  1.11           H  
ATOM    762 2HG  LYS A  48      23.090  -9.079 -24.056  1.00  1.11           H  
ATOM    763 1HD  LYS A  48      25.118 -10.120 -25.032  1.00  1.11           H  
ATOM    764 2HD  LYS A  48      24.191 -11.587 -25.378  1.00  1.11           H  
ATOM    765 1HE  LYS A  48      22.700 -10.309 -26.858  1.00  1.11           H  
ATOM    766 2HE  LYS A  48      23.607  -8.829 -26.500  1.00  1.11           H  
ATOM    767 1HZ  LYS A  48      24.308  -9.819 -28.565  1.00  1.11           H  
ATOM    768 2HZ  LYS A  48      25.548  -9.854 -27.478  1.00  1.11           H  
ATOM    769 3HZ  LYS A  48      24.704 -11.232 -27.812  1.00  1.11           H  
ATOM    770  N   ASN A  49      23.609 -10.638 -19.378  1.00  1.04           N  
ATOM    771  CA  ASN A  49      24.102 -11.265 -18.157  1.00  1.04           C  
ATOM    772  C   ASN A  49      22.885 -11.478 -17.254  1.00  1.04           C  
ATOM    773  O   ASN A  49      21.768 -11.539 -17.754  1.00  1.04           O  
ATOM    774  CB  ASN A  49      25.171 -10.392 -17.516  1.00  1.04           C  
ATOM    775  CG  ASN A  49      26.108 -11.110 -16.564  1.00  1.04           C  
ATOM    776  OD1 ASN A  49      25.709 -11.473 -15.459  1.00  1.04           O  
ATOM    777  ND2 ASN A  49      27.330 -11.320 -16.983  1.00  1.04           N  
ATOM    778  H   ASN A  49      23.590  -9.620 -19.397  1.00  1.04           H  
ATOM    779  HA  ASN A  49      24.524 -12.243 -18.393  1.00  1.04           H  
ATOM    780 1HB  ASN A  49      25.768  -9.931 -18.305  1.00  1.04           H  
ATOM    781 2HB  ASN A  49      24.682  -9.575 -16.976  1.00  1.04           H  
ATOM    782 1HD2 ASN A  49      27.988 -11.794 -16.397  1.00  1.04           H  
ATOM    783 2HD2 ASN A  49      27.605 -11.006 -17.892  1.00  1.04           H  
ATOM    784  N   ALA A  50      23.066 -11.605 -15.940  1.00  0.95           N  
ATOM    785  CA  ALA A  50      21.983 -11.978 -15.023  1.00  0.95           C  
ATOM    786  C   ALA A  50      20.964 -10.870 -14.772  1.00  0.95           C  
ATOM    787  O   ALA A  50      20.821 -10.380 -13.656  1.00  0.95           O  
ATOM    788  CB  ALA A  50      22.604 -12.360 -13.703  1.00  0.95           C  
ATOM    789  H   ALA A  50      23.995 -11.503 -15.559  1.00  0.95           H  
ATOM    790  HA  ALA A  50      21.457 -12.833 -15.446  1.00  0.95           H  
ATOM    791 1HB  ALA A  50      21.855 -12.659 -13.002  1.00  0.95           H  
ATOM    792 2HB  ALA A  50      23.308 -13.178 -13.857  1.00  0.95           H  
ATOM    793 3HB  ALA A  50      23.134 -11.504 -13.299  1.00  0.95           H  
ATOM    794  N   PHE A  51      20.217 -10.531 -15.805  1.00  0.85           N  
ATOM    795  CA  PHE A  51      19.251  -9.446 -15.774  1.00  0.85           C  
ATOM    796  C   PHE A  51      18.069  -9.843 -14.881  1.00  0.85           C  
ATOM    797  O   PHE A  51      17.676 -11.018 -14.831  1.00  0.85           O  
ATOM    798  CB  PHE A  51      18.759  -9.132 -17.189  1.00  0.85           C  
ATOM    799  CG  PHE A  51      18.315  -7.772 -17.364  1.00  0.85           C  
ATOM    800  CD1 PHE A  51      19.250  -6.835 -17.644  1.00  0.85           C  
ATOM    801  CD2 PHE A  51      17.042  -7.381 -17.214  1.00  0.85           C  
ATOM    802  CE1 PHE A  51      18.918  -5.530 -17.804  1.00  0.85           C  
ATOM    803  CE2 PHE A  51      16.739  -6.068 -17.345  1.00  0.85           C  
ATOM    804  CZ  PHE A  51      17.663  -5.171 -17.639  1.00  0.85           C  
ATOM    805  H   PHE A  51      20.414 -11.007 -16.679  1.00  0.85           H  
ATOM    806  HA  PHE A  51      19.724  -8.559 -15.354  1.00  0.85           H  
ATOM    807 1HB  PHE A  51      19.572  -9.316 -17.900  1.00  0.85           H  
ATOM    808 2HB  PHE A  51      17.937  -9.797 -17.449  1.00  0.85           H  
ATOM    809  HD1 PHE A  51      20.278  -7.158 -17.742  1.00  0.85           H  
ATOM    810  HD2 PHE A  51      16.270  -8.111 -16.970  1.00  0.85           H  
ATOM    811  HE1 PHE A  51      19.673  -4.790 -18.044  1.00  0.85           H  
ATOM    812  HE2 PHE A  51      15.760  -5.725 -17.207  1.00  0.85           H  
ATOM    813  HZ  PHE A  51      17.375  -4.167 -17.735  1.00  0.85           H  
ATOM    814  N   VAL A  52      17.481  -8.864 -14.198  1.00  0.75           N  
ATOM    815  CA  VAL A  52      16.323  -9.079 -13.321  1.00  0.75           C  
ATOM    816  C   VAL A  52      15.144  -8.265 -13.831  1.00  0.75           C  
ATOM    817  O   VAL A  52      15.276  -7.566 -14.823  1.00  0.75           O  
ATOM    818  CB  VAL A  52      16.654  -8.675 -11.878  1.00  0.75           C  
ATOM    819  CG1 VAL A  52      17.817  -9.516 -11.376  1.00  0.75           C  
ATOM    820  CG2 VAL A  52      16.969  -7.214 -11.814  1.00  0.75           C  
ATOM    821  H   VAL A  52      17.856  -7.927 -14.282  1.00  0.75           H  
ATOM    822  HA  VAL A  52      16.056 -10.137 -13.336  1.00  0.75           H  
ATOM    823  HB  VAL A  52      15.803  -8.882 -11.239  1.00  0.75           H  
ATOM    824 1HG1 VAL A  52      18.048  -9.246 -10.360  1.00  0.75           H  
ATOM    825 2HG1 VAL A  52      17.549 -10.572 -11.420  1.00  0.75           H  
ATOM    826 3HG1 VAL A  52      18.700  -9.339 -11.995  1.00  0.75           H  
ATOM    827 1HG2 VAL A  52      17.196  -6.940 -10.779  1.00  0.75           H  
ATOM    828 2HG2 VAL A  52      17.827  -7.011 -12.448  1.00  0.75           H  
ATOM    829 3HG2 VAL A  52      16.112  -6.639 -12.157  1.00  0.75           H  
ATOM    830  N   THR A  53      13.969  -8.403 -13.231  1.00  0.68           N  
ATOM    831  CA  THR A  53      12.837  -7.610 -13.691  1.00  0.68           C  
ATOM    832  C   THR A  53      12.855  -6.279 -12.947  1.00  0.68           C  
ATOM    833  O   THR A  53      12.669  -5.201 -13.537  1.00  0.68           O  
ATOM    834  CB  THR A  53      11.502  -8.273 -13.389  1.00  0.68           C  
ATOM    835  OG1 THR A  53      11.472  -9.608 -13.913  1.00  0.68           O  
ATOM    836  CG2 THR A  53      10.403  -7.466 -14.061  1.00  0.68           C  
ATOM    837  H   THR A  53      13.863  -9.000 -12.422  1.00  0.68           H  
ATOM    838  HA  THR A  53      12.932  -7.420 -14.747  1.00  0.68           H  
ATOM    839  HB  THR A  53      11.339  -8.296 -12.307  1.00  0.68           H  
ATOM    840  HG1 THR A  53      11.433  -9.571 -14.881  1.00  0.68           H  
ATOM    841 1HG2 THR A  53       9.455  -7.917 -13.837  1.00  0.68           H  
ATOM    842 2HG2 THR A  53      10.418  -6.447 -13.689  1.00  0.68           H  
ATOM    843 3HG2 THR A  53      10.565  -7.452 -15.139  1.00  0.68           H  
ATOM    844  N   HIS A  54      13.088  -6.385 -11.626  1.00  0.63           N  
ATOM    845  CA  HIS A  54      13.117  -5.233 -10.727  1.00  0.63           C  
ATOM    846  C   HIS A  54      14.276  -5.288  -9.737  1.00  0.63           C  
ATOM    847  O   HIS A  54      14.678  -6.366  -9.290  1.00  0.63           O  
ATOM    848  CB  HIS A  54      11.854  -5.126  -9.836  1.00  0.63           C  
ATOM    849  CG  HIS A  54      10.535  -4.938 -10.504  1.00  0.63           C  
ATOM    850  ND1 HIS A  54       9.813  -5.981 -11.020  1.00  0.63           N  
ATOM    851  CD2 HIS A  54       9.791  -3.827 -10.705  1.00  0.63           C  
ATOM    852  CE1 HIS A  54       8.690  -5.520 -11.542  1.00  0.63           C  
ATOM    853  NE2 HIS A  54       8.647  -4.217 -11.354  1.00  0.63           N  
ATOM    854  H   HIS A  54      13.237  -7.320 -11.243  1.00  0.63           H  
ATOM    855  HA  HIS A  54      13.221  -4.323 -11.308  1.00  0.63           H  
ATOM    856 1HB  HIS A  54      11.791  -6.012  -9.222  1.00  0.63           H  
ATOM    857 2HB  HIS A  54      11.991  -4.282  -9.154  1.00  0.63           H  
ATOM    858  HD2 HIS A  54      10.053  -2.811 -10.408  1.00  0.63           H  
ATOM    859  HE1 HIS A  54       7.926  -6.119 -12.036  1.00  0.63           H  
ATOM    860  HE2 HIS A  54       7.897  -3.597 -11.638  1.00  0.63           H  
ATOM    861  N   PHE A  55      14.740  -4.110  -9.344  1.00  0.61           N  
ATOM    862  CA  PHE A  55      15.683  -3.978  -8.241  1.00  0.61           C  
ATOM    863  C   PHE A  55      15.042  -3.181  -7.118  1.00  0.61           C  
ATOM    864  O   PHE A  55      14.291  -2.234  -7.369  1.00  0.61           O  
ATOM    865  CB  PHE A  55      16.960  -3.238  -8.631  1.00  0.61           C  
ATOM    866  CG  PHE A  55      17.913  -3.888  -9.544  1.00  0.61           C  
ATOM    867  CD1 PHE A  55      17.803  -3.780 -10.906  1.00  0.61           C  
ATOM    868  CD2 PHE A  55      18.970  -4.591  -9.017  1.00  0.61           C  
ATOM    869  CE1 PHE A  55      18.757  -4.363 -11.731  1.00  0.61           C  
ATOM    870  CE2 PHE A  55      19.895  -5.170  -9.826  1.00  0.61           C  
ATOM    871  CZ  PHE A  55      19.798  -5.056 -11.176  1.00  0.61           C  
ATOM    872  H   PHE A  55      14.395  -3.273  -9.816  1.00  0.61           H  
ATOM    873  HA  PHE A  55      15.941  -4.968  -7.863  1.00  0.61           H  
ATOM    874 1HB  PHE A  55      16.681  -2.291  -9.086  1.00  0.61           H  
ATOM    875 2HB  PHE A  55      17.496  -3.002  -7.718  1.00  0.61           H  
ATOM    876  HD1 PHE A  55      16.971  -3.223 -11.324  1.00  0.61           H  
ATOM    877  HD2 PHE A  55      19.067  -4.681  -7.930  1.00  0.61           H  
ATOM    878  HE1 PHE A  55      18.684  -4.275 -12.812  1.00  0.61           H  
ATOM    879  HE2 PHE A  55      20.729  -5.721  -9.391  1.00  0.61           H  
ATOM    880  HZ  PHE A  55      20.550  -5.517 -11.792  1.00  0.61           H  
ATOM    881  N   VAL A  56      15.378  -3.518  -5.882  1.00  0.60           N  
ATOM    882  CA  VAL A  56      14.912  -2.737  -4.744  1.00  0.60           C  
ATOM    883  C   VAL A  56      16.097  -2.242  -3.952  1.00  0.60           C  
ATOM    884  O   VAL A  56      16.985  -3.021  -3.595  1.00  0.60           O  
ATOM    885  CB  VAL A  56      14.029  -3.560  -3.814  1.00  0.60           C  
ATOM    886  CG1 VAL A  56      13.559  -2.680  -2.653  1.00  0.60           C  
ATOM    887  CG2 VAL A  56      12.909  -4.150  -4.603  1.00  0.60           C  
ATOM    888  H   VAL A  56      15.958  -4.343  -5.736  1.00  0.60           H  
ATOM    889  HA  VAL A  56      14.346  -1.880  -5.104  1.00  0.60           H  
ATOM    890  HB  VAL A  56      14.613  -4.372  -3.376  1.00  0.60           H  
ATOM    891 1HG1 VAL A  56      12.944  -3.258  -1.989  1.00  0.60           H  
ATOM    892 2HG1 VAL A  56      14.412  -2.296  -2.096  1.00  0.60           H  
ATOM    893 3HG1 VAL A  56      12.982  -1.843  -3.048  1.00  0.60           H  
ATOM    894 1HG2 VAL A  56      12.289  -4.737  -3.969  1.00  0.60           H  
ATOM    895 2HG2 VAL A  56      12.334  -3.369  -5.044  1.00  0.60           H  
ATOM    896 3HG2 VAL A  56      13.316  -4.782  -5.389  1.00  0.60           H  
ATOM    897  N   GLY A  57      16.142  -0.952  -3.684  1.00  0.61           N  
ATOM    898  CA  GLY A  57      17.286  -0.444  -2.955  1.00  0.61           C  
ATOM    899  C   GLY A  57      17.343   1.063  -2.886  1.00  0.61           C  
ATOM    900  O   GLY A  57      16.475   1.761  -3.399  1.00  0.61           O  
ATOM    901  H   GLY A  57      15.386  -0.335  -3.990  1.00  0.61           H  
ATOM    902 1HA  GLY A  57      17.291  -0.868  -1.966  1.00  0.61           H  
ATOM    903 2HA  GLY A  57      18.187  -0.794  -3.443  1.00  0.61           H  
ATOM    904  N   GLY A  58      18.369   1.584  -2.234  1.00  0.62           N  
ATOM    905  CA  GLY A  58      18.526   3.026  -2.174  1.00  0.62           C  
ATOM    906  C   GLY A  58      17.569   3.730  -1.218  1.00  0.62           C  
ATOM    907  O   GLY A  58      17.259   4.905  -1.434  1.00  0.62           O  
ATOM    908  H   GLY A  58      19.039   0.971  -1.783  1.00  0.62           H  
ATOM    909 1HA  GLY A  58      19.551   3.253  -1.879  1.00  0.62           H  
ATOM    910 2HA  GLY A  58      18.394   3.431  -3.175  1.00  0.62           H  
ATOM    911  N   GLY A  59      17.071   3.022  -0.198  1.00  0.62           N  
ATOM    912  CA  GLY A  59      16.142   3.625   0.753  1.00  0.62           C  
ATOM    913  C   GLY A  59      14.703   3.240   0.459  1.00  0.62           C  
ATOM    914  O   GLY A  59      13.787   4.045   0.641  1.00  0.62           O  
ATOM    915  H   GLY A  59      17.312   2.033  -0.074  1.00  0.62           H  
ATOM    916 1HA  GLY A  59      16.401   3.297   1.760  1.00  0.62           H  
ATOM    917 2HA  GLY A  59      16.247   4.707   0.731  1.00  0.62           H  
ATOM    918  N   GLY A  60      14.504   2.019  -0.028  1.00  0.63           N  
ATOM    919  CA  GLY A  60      13.171   1.546  -0.358  1.00  0.63           C  
ATOM    920  C   GLY A  60      12.682   1.949  -1.751  1.00  0.63           C  
ATOM    921  O   GLY A  60      11.476   1.996  -1.993  1.00  0.63           O  
ATOM    922  H   GLY A  60      15.302   1.388  -0.116  1.00  0.63           H  
ATOM    923 1HA  GLY A  60      13.148   0.465  -0.280  1.00  0.63           H  
ATOM    924 2HA  GLY A  60      12.476   1.920   0.391  1.00  0.63           H  
ATOM    925  N   ARG A  61      13.580   2.320  -2.657  1.00  0.62           N  
ATOM    926  CA  ARG A  61      13.134   2.706  -3.983  1.00  0.62           C  
ATOM    927  C   ARG A  61      13.052   1.465  -4.854  1.00  0.62           C  
ATOM    928  O   ARG A  61      13.859   0.543  -4.700  1.00  0.62           O  
ATOM    929  CB  ARG A  61      14.080   3.740  -4.591  1.00  0.62           C  
ATOM    930  CG  ARG A  61      14.122   5.082  -3.828  1.00  0.62           C  
ATOM    931  CD  ARG A  61      15.038   6.094  -4.469  1.00  0.62           C  
ATOM    932  NE  ARG A  61      16.476   5.816  -4.276  1.00  0.62           N  
ATOM    933  CZ  ARG A  61      17.433   6.194  -5.161  1.00  0.62           C  
ATOM    934  NH1 ARG A  61      17.079   6.799  -6.273  1.00  0.62           N  
ATOM    935  NH2 ARG A  61      18.715   5.968  -4.926  1.00  0.62           N  
ATOM    936  H   ARG A  61      14.582   2.292  -2.475  1.00  0.62           H  
ATOM    937  HA  ARG A  61      12.139   3.149  -3.913  1.00  0.62           H  
ATOM    938 1HB  ARG A  61      15.088   3.347  -4.632  1.00  0.62           H  
ATOM    939 2HB  ARG A  61      13.770   3.950  -5.618  1.00  0.62           H  
ATOM    940 1HG  ARG A  61      13.120   5.503  -3.783  1.00  0.62           H  
ATOM    941 2HG  ARG A  61      14.485   4.897  -2.809  1.00  0.62           H  
ATOM    942 1HD  ARG A  61      14.839   6.116  -5.543  1.00  0.62           H  
ATOM    943 2HD  ARG A  61      14.827   7.075  -4.048  1.00  0.62           H  
ATOM    944  HE  ARG A  61      16.774   5.377  -3.386  1.00  0.62           H  
ATOM    945 1HH1 ARG A  61      16.099   6.977  -6.466  1.00  0.62           H  
ATOM    946 2HH1 ARG A  61      17.782   7.088  -6.943  1.00  0.62           H  
ATOM    947 1HH2 ARG A  61      19.005   5.509  -4.077  1.00  0.62           H  
ATOM    948 2HH2 ARG A  61      19.413   6.255  -5.613  1.00  0.62           H  
ATOM    949  N   VAL A  62      12.105   1.422  -5.784  1.00  0.62           N  
ATOM    950  CA  VAL A  62      12.053   0.277  -6.674  1.00  0.62           C  
ATOM    951  C   VAL A  62      12.298   0.711  -8.100  1.00  0.62           C  
ATOM    952  O   VAL A  62      11.751   1.716  -8.538  1.00  0.62           O  
ATOM    953  CB  VAL A  62      10.694  -0.429  -6.581  1.00  0.62           C  
ATOM    954  CG1 VAL A  62      10.663  -1.589  -7.565  1.00  0.62           C  
ATOM    955  CG2 VAL A  62      10.449  -0.867  -5.195  1.00  0.62           C  
ATOM    956  H   VAL A  62      11.401   2.157  -5.891  1.00  0.62           H  
ATOM    957  HA  VAL A  62      12.829  -0.432  -6.393  1.00  0.62           H  
ATOM    958  HB  VAL A  62       9.915   0.258  -6.861  1.00  0.62           H  
ATOM    959 1HG1 VAL A  62       9.698  -2.078  -7.517  1.00  0.62           H  
ATOM    960 2HG1 VAL A  62      10.818  -1.222  -8.572  1.00  0.62           H  
ATOM    961 3HG1 VAL A  62      11.452  -2.297  -7.315  1.00  0.62           H  
ATOM    962 1HG2 VAL A  62       9.488  -1.363  -5.128  1.00  0.62           H  
ATOM    963 2HG2 VAL A  62      11.218  -1.537  -4.886  1.00  0.62           H  
ATOM    964 3HG2 VAL A  62      10.453   0.011  -4.558  1.00  0.62           H  
ATOM    965  N   VAL A  63      13.159  -0.007  -8.799  1.00  0.63           N  
ATOM    966  CA  VAL A  63      13.417   0.307 -10.191  1.00  0.63           C  
ATOM    967  C   VAL A  63      13.090  -0.851 -11.101  1.00  0.63           C  
ATOM    968  O   VAL A  63      13.597  -1.964 -10.927  1.00  0.63           O  
ATOM    969  CB  VAL A  63      14.882   0.682 -10.423  1.00  0.63           C  
ATOM    970  CG1 VAL A  63      15.078   0.921 -11.884  1.00  0.63           C  
ATOM    971  CG2 VAL A  63      15.239   1.941  -9.631  1.00  0.63           C  
ATOM    972  H   VAL A  63      13.607  -0.809  -8.357  1.00  0.63           H  
ATOM    973  HA  VAL A  63      12.795   1.154 -10.483  1.00  0.63           H  
ATOM    974  HB  VAL A  63      15.525  -0.145 -10.121  1.00  0.63           H  
ATOM    975 1HG1 VAL A  63      16.092   1.171 -12.071  1.00  0.63           H  
ATOM    976 2HG1 VAL A  63      14.832   0.031 -12.445  1.00  0.63           H  
ATOM    977 3HG1 VAL A  63      14.428   1.737 -12.201  1.00  0.63           H  
ATOM    978 1HG2 VAL A  63      16.282   2.199  -9.811  1.00  0.63           H  
ATOM    979 2HG2 VAL A  63      14.608   2.761  -9.944  1.00  0.63           H  
ATOM    980 3HG2 VAL A  63      15.089   1.769  -8.573  1.00  0.63           H  
ATOM    981  N   GLN A  64      12.235  -0.602 -12.081  1.00  0.64           N  
ATOM    982  CA  GLN A  64      11.918  -1.650 -13.029  1.00  0.64           C  
ATOM    983  C   GLN A  64      12.918  -1.563 -14.172  1.00  0.64           C  
ATOM    984  O   GLN A  64      13.148  -0.487 -14.741  1.00  0.64           O  
ATOM    985  CB  GLN A  64      10.476  -1.565 -13.513  1.00  0.64           C  
ATOM    986  CG  GLN A  64      10.097  -2.720 -14.397  1.00  0.64           C  
ATOM    987  CD  GLN A  64       8.632  -2.750 -14.722  1.00  0.64           C  
ATOM    988  OE1 GLN A  64       7.834  -1.970 -14.189  1.00  0.64           O  
ATOM    989  NE2 GLN A  64       8.257  -3.657 -15.598  1.00  0.64           N  
ATOM    990  H   GLN A  64      11.835   0.329 -12.180  1.00  0.64           H  
ATOM    991  HA  GLN A  64      12.046  -2.619 -12.551  1.00  0.64           H  
ATOM    992 1HB  GLN A  64       9.804  -1.549 -12.665  1.00  0.64           H  
ATOM    993 2HB  GLN A  64      10.331  -0.640 -14.071  1.00  0.64           H  
ATOM    994 1HG  GLN A  64      10.653  -2.656 -15.324  1.00  0.64           H  
ATOM    995 2HG  GLN A  64      10.353  -3.654 -13.888  1.00  0.64           H  
ATOM    996 1HE2 GLN A  64       7.300  -3.734 -15.866  1.00  0.64           H  
ATOM    997 2HE2 GLN A  64       8.980  -4.258 -15.993  1.00  0.64           H  
ATOM    998  N   VAL A  65      13.540  -2.693 -14.483  1.00  0.66           N  
ATOM    999  CA  VAL A  65      14.556  -2.745 -15.526  1.00  0.66           C  
ATOM   1000  C   VAL A  65      14.142  -3.582 -16.735  1.00  0.66           C  
ATOM   1001  O   VAL A  65      14.698  -3.435 -17.830  1.00  0.66           O  
ATOM   1002  CB  VAL A  65      15.892  -3.217 -14.928  1.00  0.66           C  
ATOM   1003  CG1 VAL A  65      16.357  -2.224 -13.953  1.00  0.66           C  
ATOM   1004  CG2 VAL A  65      15.722  -4.511 -14.253  1.00  0.66           C  
ATOM   1005  H   VAL A  65      13.298  -3.544 -13.981  1.00  0.66           H  
ATOM   1006  HA  VAL A  65      14.729  -1.726 -15.865  1.00  0.66           H  
ATOM   1007  HB  VAL A  65      16.614  -3.304 -15.702  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  65      17.297  -2.554 -13.567  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  65      16.477  -1.260 -14.452  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  65      15.635  -2.130 -13.145  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  65      16.663  -4.846 -13.844  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  65      15.002  -4.404 -13.454  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  65      15.366  -5.223 -14.965  1.00  0.66           H  
ATOM   1014  N   ALA A  66      13.094  -4.382 -16.573  1.00  0.68           N  
ATOM   1015  CA  ALA A  66      12.553  -5.164 -17.684  1.00  0.68           C  
ATOM   1016  C   ALA A  66      11.054  -5.223 -17.586  1.00  0.68           C  
ATOM   1017  O   ALA A  66      10.485  -5.064 -16.508  1.00  0.68           O  
ATOM   1018  CB  ALA A  66      13.061  -6.597 -17.712  1.00  0.68           C  
ATOM   1019  H   ALA A  66      12.709  -4.498 -15.637  1.00  0.68           H  
ATOM   1020  HA  ALA A  66      12.825  -4.678 -18.613  1.00  0.68           H  
ATOM   1021 1HB  ALA A  66      12.609  -7.112 -18.560  1.00  0.68           H  
ATOM   1022 2HB  ALA A  66      14.090  -6.652 -17.811  1.00  0.68           H  
ATOM   1023 3HB  ALA A  66      12.772  -7.094 -16.824  1.00  0.68           H  
ATOM   1024  N   ASN A  67      10.415  -5.450 -18.719  1.00  0.72           N  
ATOM   1025  CA  ASN A  67       8.985  -5.680 -18.760  1.00  0.72           C  
ATOM   1026  C   ASN A  67       8.692  -7.014 -18.096  1.00  0.72           C  
ATOM   1027  O   ASN A  67       9.254  -8.043 -18.468  1.00  0.72           O  
ATOM   1028  CB  ASN A  67       8.457  -5.617 -20.166  1.00  0.72           C  
ATOM   1029  CG  ASN A  67       6.918  -5.720 -20.244  1.00  0.72           C  
ATOM   1030  OD1 ASN A  67       6.252  -6.608 -19.669  1.00  0.72           O  
ATOM   1031  ND2 ASN A  67       6.340  -4.797 -20.975  1.00  0.72           N  
ATOM   1032  H   ASN A  67      10.945  -5.509 -19.576  1.00  0.72           H  
ATOM   1033  HA  ASN A  67       8.487  -4.906 -18.178  1.00  0.72           H  
ATOM   1034 1HB  ASN A  67       8.757  -4.668 -20.612  1.00  0.72           H  
ATOM   1035 2HB  ASN A  67       8.915  -6.398 -20.756  1.00  0.72           H  
ATOM   1036 1HD2 ASN A  67       5.345  -4.791 -21.082  1.00  0.72           H  
ATOM   1037 2HD2 ASN A  67       6.893  -4.097 -21.429  1.00  0.72           H  
ATOM   1038  N   VAL A  68       7.828  -6.983 -17.099  1.00  0.75           N  
ATOM   1039  CA  VAL A  68       7.486  -8.133 -16.275  1.00  0.75           C  
ATOM   1040  C   VAL A  68       6.962  -9.349 -17.028  1.00  0.75           C  
ATOM   1041  O   VAL A  68       6.959 -10.439 -16.486  1.00  0.75           O  
ATOM   1042  CB  VAL A  68       6.471  -7.718 -15.209  1.00  0.75           C  
ATOM   1043  CG1 VAL A  68       5.107  -7.495 -15.837  1.00  0.75           C  
ATOM   1044  CG2 VAL A  68       6.414  -8.762 -14.162  1.00  0.75           C  
ATOM   1045  H   VAL A  68       7.396  -6.100 -16.875  1.00  0.75           H  
ATOM   1046  HA  VAL A  68       8.392  -8.451 -15.771  1.00  0.75           H  
ATOM   1047  HB  VAL A  68       6.791  -6.774 -14.765  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  68       4.401  -7.185 -15.069  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  68       5.176  -6.723 -16.603  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  68       4.757  -8.423 -16.286  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  68       5.717  -8.458 -13.395  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  68       6.097  -9.711 -14.601  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  68       7.390  -8.876 -13.739  1.00  0.75           H  
ATOM   1054  N   ASN A  69       6.476  -9.189 -18.247  1.00  0.78           N  
ATOM   1055  CA  ASN A  69       5.972 -10.359 -18.949  1.00  0.78           C  
ATOM   1056  C   ASN A  69       7.028 -11.037 -19.836  1.00  0.78           C  
ATOM   1057  O   ASN A  69       6.718 -12.007 -20.542  1.00  0.78           O  
ATOM   1058  CB  ASN A  69       4.774  -9.965 -19.763  1.00  0.78           C  
ATOM   1059  CG  ASN A  69       3.594  -9.612 -18.900  1.00  0.78           C  
ATOM   1060  OD1 ASN A  69       3.323 -10.269 -17.888  1.00  0.78           O  
ATOM   1061  ND2 ASN A  69       2.891  -8.573 -19.275  1.00  0.78           N  
ATOM   1062  H   ASN A  69       6.477  -8.271 -18.691  1.00  0.78           H  
ATOM   1063  HA  ASN A  69       5.653 -11.092 -18.209  1.00  0.78           H  
ATOM   1064 1HB  ASN A  69       5.029  -9.102 -20.384  1.00  0.78           H  
ATOM   1065 2HB  ASN A  69       4.500 -10.781 -20.431  1.00  0.78           H  
ATOM   1066 1HD2 ASN A  69       2.096  -8.285 -18.740  1.00  0.78           H  
ATOM   1067 2HD2 ASN A  69       3.148  -8.065 -20.098  1.00  0.78           H  
ATOM   1068  N   TYR A  70       8.271 -10.545 -19.776  1.00  0.79           N  
ATOM   1069  CA  TYR A  70       9.365 -11.042 -20.610  1.00  0.79           C  
ATOM   1070  C   TYR A  70      10.518 -11.678 -19.862  1.00  0.79           C  
ATOM   1071  O   TYR A  70      10.742 -11.442 -18.676  1.00  0.79           O  
ATOM   1072  CB  TYR A  70       9.885  -9.922 -21.484  1.00  0.79           C  
ATOM   1073  CG  TYR A  70       8.869  -9.480 -22.498  1.00  0.79           C  
ATOM   1074  CD1 TYR A  70       7.854  -8.633 -22.123  1.00  0.79           C  
ATOM   1075  CD2 TYR A  70       8.970  -9.904 -23.806  1.00  0.79           C  
ATOM   1076  CE1 TYR A  70       6.932  -8.201 -23.043  1.00  0.79           C  
ATOM   1077  CE2 TYR A  70       8.054  -9.477 -24.737  1.00  0.79           C  
ATOM   1078  CZ  TYR A  70       7.035  -8.624 -24.360  1.00  0.79           C  
ATOM   1079  OH  TYR A  70       6.123  -8.182 -25.291  1.00  0.79           O  
ATOM   1080  H   TYR A  70       8.473  -9.759 -19.156  1.00  0.79           H  
ATOM   1081  HA  TYR A  70       8.964 -11.805 -21.261  1.00  0.79           H  
ATOM   1082 1HB  TYR A  70      10.155  -9.063 -20.864  1.00  0.79           H  
ATOM   1083 2HB  TYR A  70      10.783 -10.251 -22.016  1.00  0.79           H  
ATOM   1084  HD1 TYR A  70       7.786  -8.314 -21.090  1.00  0.79           H  
ATOM   1085  HD2 TYR A  70       9.779 -10.570 -24.099  1.00  0.79           H  
ATOM   1086  HE1 TYR A  70       6.130  -7.530 -22.737  1.00  0.79           H  
ATOM   1087  HE2 TYR A  70       8.140  -9.812 -25.773  1.00  0.79           H  
ATOM   1088  HH  TYR A  70       6.318  -8.587 -26.140  1.00  0.79           H  
ATOM   1089  N   VAL A  71      11.255 -12.500 -20.594  1.00  0.80           N  
ATOM   1090  CA  VAL A  71      12.408 -13.211 -20.068  1.00  0.80           C  
ATOM   1091  C   VAL A  71      13.561 -12.340 -19.567  1.00  0.80           C  
ATOM   1092  O   VAL A  71      14.018 -11.406 -20.230  1.00  0.80           O  
ATOM   1093  CB  VAL A  71      12.908 -14.189 -21.143  1.00  0.80           C  
ATOM   1094  CG1 VAL A  71      14.231 -14.828 -20.731  1.00  0.80           C  
ATOM   1095  CG2 VAL A  71      11.831 -15.267 -21.337  1.00  0.80           C  
ATOM   1096  H   VAL A  71      10.990 -12.644 -21.572  1.00  0.80           H  
ATOM   1097  HA  VAL A  71      12.067 -13.810 -19.229  1.00  0.80           H  
ATOM   1098  HB  VAL A  71      13.065 -13.652 -22.080  1.00  0.80           H  
ATOM   1099 1HG1 VAL A  71      14.560 -15.523 -21.501  1.00  0.80           H  
ATOM   1100 2HG1 VAL A  71      14.993 -14.056 -20.599  1.00  0.80           H  
ATOM   1101 3HG1 VAL A  71      14.101 -15.348 -19.811  1.00  0.80           H  
ATOM   1102 1HG2 VAL A  71      12.145 -15.968 -22.106  1.00  0.80           H  
ATOM   1103 2HG2 VAL A  71      11.680 -15.803 -20.398  1.00  0.80           H  
ATOM   1104 3HG2 VAL A  71      10.897 -14.796 -21.637  1.00  0.80           H  
ATOM   1105  N   SER A  72      13.985 -12.682 -18.358  1.00  0.81           N  
ATOM   1106  CA  SER A  72      15.083 -12.104 -17.596  1.00  0.81           C  
ATOM   1107  C   SER A  72      16.111 -13.226 -17.508  1.00  0.81           C  
ATOM   1108  O   SER A  72      15.850 -14.286 -18.069  1.00  0.81           O  
ATOM   1109  CB  SER A  72      14.588 -11.669 -16.243  1.00  0.81           C  
ATOM   1110  OG  SER A  72      14.275 -12.774 -15.483  1.00  0.81           O  
ATOM   1111  H   SER A  72      13.495 -13.448 -17.924  1.00  0.81           H  
ATOM   1112  HA  SER A  72      15.511 -11.256 -18.132  1.00  0.81           H  
ATOM   1113 1HB  SER A  72      15.342 -11.076 -15.743  1.00  0.81           H  
ATOM   1114 2HB  SER A  72      13.705 -11.042 -16.361  1.00  0.81           H  
ATOM   1115  HG  SER A  72      15.121 -13.222 -15.309  1.00  0.81           H  
ATOM   1116  N   TRP A  73      17.287 -13.012 -16.902  1.00  0.82           N  
ATOM   1117  CA  TRP A  73      18.265 -14.103 -16.884  1.00  0.82           C  
ATOM   1118  C   TRP A  73      18.737 -14.598 -15.500  1.00  0.82           C  
ATOM   1119  O   TRP A  73      19.273 -15.705 -15.384  1.00  0.82           O  
ATOM   1120  CB  TRP A  73      19.481 -13.713 -17.705  1.00  0.82           C  
ATOM   1121  CG  TRP A  73      19.182 -13.412 -19.154  1.00  0.82           C  
ATOM   1122  CD1 TRP A  73      19.254 -12.190 -19.760  1.00  0.82           C  
ATOM   1123  CD2 TRP A  73      18.736 -14.335 -20.174  1.00  0.82           C  
ATOM   1124  NE1 TRP A  73      18.904 -12.294 -21.079  1.00  0.82           N  
ATOM   1125  CE2 TRP A  73      18.578 -13.602 -21.350  1.00  0.82           C  
ATOM   1126  CE3 TRP A  73      18.465 -15.703 -20.182  1.00  0.82           C  
ATOM   1127  CZ2 TRP A  73      18.158 -14.198 -22.532  1.00  0.82           C  
ATOM   1128  CZ3 TRP A  73      18.041 -16.296 -21.359  1.00  0.82           C  
ATOM   1129  CH2 TRP A  73      17.891 -15.563 -22.504  1.00  0.82           C  
ATOM   1130  H   TRP A  73      17.489 -12.141 -16.419  1.00  0.82           H  
ATOM   1131  HA  TRP A  73      17.814 -14.950 -17.381  1.00  0.82           H  
ATOM   1132 1HB  TRP A  73      19.889 -12.844 -17.272  1.00  0.82           H  
ATOM   1133 2HB  TRP A  73      20.236 -14.493 -17.653  1.00  0.82           H  
ATOM   1134  HD1 TRP A  73      19.561 -11.268 -19.272  1.00  0.82           H  
ATOM   1135  HE1 TRP A  73      18.898 -11.522 -21.729  1.00  0.82           H  
ATOM   1136  HE3 TRP A  73      18.586 -16.288 -19.278  1.00  0.82           H  
ATOM   1137  HZ2 TRP A  73      18.034 -13.642 -23.454  1.00  0.82           H  
ATOM   1138  HZ3 TRP A  73      17.831 -17.366 -21.350  1.00  0.82           H  
ATOM   1139  HH2 TRP A  73      17.558 -16.062 -23.414  1.00  0.82           H  
ATOM   1140  N   GLY A  74      18.569 -13.790 -14.456  1.00  0.83           N  
ATOM   1141  CA  GLY A  74      19.158 -14.089 -13.141  1.00  0.83           C  
ATOM   1142  C   GLY A  74      18.848 -15.445 -12.487  1.00  0.83           C  
ATOM   1143  O   GLY A  74      19.724 -16.023 -11.841  1.00  0.83           O  
ATOM   1144  H   GLY A  74      18.098 -12.897 -14.585  1.00  0.83           H  
ATOM   1145 1HA  GLY A  74      20.230 -14.024 -13.246  1.00  0.83           H  
ATOM   1146 2HA  GLY A  74      18.870 -13.293 -12.453  1.00  0.83           H  
ATOM   1147  N   ALA A  75      17.646 -15.980 -12.670  1.00  0.84           N  
ATOM   1148  CA  ALA A  75      17.289 -17.267 -12.051  1.00  0.84           C  
ATOM   1149  C   ALA A  75      17.736 -18.504 -12.841  1.00  0.84           C  
ATOM   1150  O   ALA A  75      17.500 -19.631 -12.405  1.00  0.84           O  
ATOM   1151  CB  ALA A  75      15.799 -17.338 -11.835  1.00  0.84           C  
ATOM   1152  H   ALA A  75      16.947 -15.448 -13.188  1.00  0.84           H  
ATOM   1153  HA  ALA A  75      17.780 -17.308 -11.082  1.00  0.84           H  
ATOM   1154 1HB  ALA A  75      15.556 -18.261 -11.324  1.00  0.84           H  
ATOM   1155 2HB  ALA A  75      15.481 -16.492 -11.224  1.00  0.84           H  
ATOM   1156 3HB  ALA A  75      15.301 -17.304 -12.796  1.00  0.84           H  
ATOM   1157  N   GLY A  76      18.354 -18.329 -14.001  1.00  0.86           N  
ATOM   1158  CA  GLY A  76      18.758 -19.491 -14.787  1.00  0.86           C  
ATOM   1159  C   GLY A  76      17.765 -19.807 -15.900  1.00  0.86           C  
ATOM   1160  O   GLY A  76      16.586 -19.448 -15.834  1.00  0.86           O  
ATOM   1161  H   GLY A  76      18.569 -17.388 -14.342  1.00  0.86           H  
ATOM   1162 1HA  GLY A  76      19.739 -19.298 -15.221  1.00  0.86           H  
ATOM   1163 2HA  GLY A  76      18.866 -20.355 -14.134  1.00  0.86           H  
ATOM   1164  N   GLN A  77      18.227 -20.574 -16.887  1.00  0.87           N  
ATOM   1165  CA  GLN A  77      17.449 -20.849 -18.095  1.00  0.87           C  
ATOM   1166  C   GLN A  77      16.091 -21.514 -17.908  1.00  0.87           C  
ATOM   1167  O   GLN A  77      15.152 -21.191 -18.635  1.00  0.87           O  
ATOM   1168  CB  GLN A  77      18.279 -21.720 -19.041  1.00  0.87           C  
ATOM   1169  CG  GLN A  77      19.461 -20.996 -19.674  1.00  0.87           C  
ATOM   1170  CD  GLN A  77      20.304 -21.906 -20.558  1.00  0.87           C  
ATOM   1171  OE1 GLN A  77      20.338 -23.126 -20.372  1.00  0.87           O  
ATOM   1172  NE2 GLN A  77      20.990 -21.312 -21.530  1.00  0.87           N  
ATOM   1173  H   GLN A  77      19.182 -20.901 -16.840  1.00  0.87           H  
ATOM   1174  HA  GLN A  77      17.272 -19.896 -18.589  1.00  0.87           H  
ATOM   1175 1HB  GLN A  77      18.658 -22.587 -18.499  1.00  0.87           H  
ATOM   1176 2HB  GLN A  77      17.639 -22.093 -19.841  1.00  0.87           H  
ATOM   1177 1HG  GLN A  77      19.084 -20.177 -20.288  1.00  0.87           H  
ATOM   1178 2HG  GLN A  77      20.099 -20.604 -18.882  1.00  0.87           H  
ATOM   1179 1HE2 GLN A  77      21.562 -21.858 -22.144  1.00  0.87           H  
ATOM   1180 2HE2 GLN A  77      20.936 -20.321 -21.647  1.00  0.87           H  
ATOM   1181  N   TYR A  78      15.945 -22.412 -16.947  1.00  0.88           N  
ATOM   1182  CA  TYR A  78      14.648 -23.063 -16.817  1.00  0.88           C  
ATOM   1183  C   TYR A  78      13.671 -22.164 -16.074  1.00  0.88           C  
ATOM   1184  O   TYR A  78      12.526 -21.969 -16.494  1.00  0.88           O  
ATOM   1185  CB  TYR A  78      14.821 -24.391 -16.098  1.00  0.88           C  
ATOM   1186  CG  TYR A  78      15.625 -25.374 -16.899  1.00  0.88           C  
ATOM   1187  CD1 TYR A  78      16.869 -25.779 -16.443  1.00  0.88           C  
ATOM   1188  CD2 TYR A  78      15.129 -25.867 -18.094  1.00  0.88           C  
ATOM   1189  CE1 TYR A  78      17.616 -26.676 -17.171  1.00  0.88           C  
ATOM   1190  CE2 TYR A  78      15.877 -26.768 -18.829  1.00  0.88           C  
ATOM   1191  CZ  TYR A  78      17.116 -27.173 -18.370  1.00  0.88           C  
ATOM   1192  OH  TYR A  78      17.862 -28.071 -19.100  1.00  0.88           O  
ATOM   1193  H   TYR A  78      16.717 -22.653 -16.341  1.00  0.88           H  
ATOM   1194  HA  TYR A  78      14.245 -23.247 -17.814  1.00  0.88           H  
ATOM   1195 1HB  TYR A  78      15.330 -24.232 -15.144  1.00  0.88           H  
ATOM   1196 2HB  TYR A  78      13.848 -24.829 -15.885  1.00  0.88           H  
ATOM   1197  HD1 TYR A  78      17.259 -25.388 -15.499  1.00  0.88           H  
ATOM   1198  HD2 TYR A  78      14.150 -25.545 -18.453  1.00  0.88           H  
ATOM   1199  HE1 TYR A  78      18.592 -26.992 -16.802  1.00  0.88           H  
ATOM   1200  HE2 TYR A  78      15.489 -27.159 -19.770  1.00  0.88           H  
ATOM   1201  HH  TYR A  78      17.378 -28.317 -19.892  1.00  0.88           H  
ATOM   1202  N   ALA A  79      14.150 -21.537 -15.003  1.00  0.86           N  
ATOM   1203  CA  ALA A  79      13.326 -20.661 -14.179  1.00  0.86           C  
ATOM   1204  C   ALA A  79      12.781 -19.518 -14.970  1.00  0.86           C  
ATOM   1205  O   ALA A  79      11.634 -19.113 -14.786  1.00  0.86           O  
ATOM   1206  CB  ALA A  79      14.125 -20.121 -13.051  1.00  0.86           C  
ATOM   1207  H   ALA A  79      15.112 -21.694 -14.735  1.00  0.86           H  
ATOM   1208  HA  ALA A  79      12.488 -21.230 -13.800  1.00  0.86           H  
ATOM   1209 1HB  ALA A  79      13.508 -19.481 -12.423  1.00  0.86           H  
ATOM   1210 2HB  ALA A  79      14.481 -20.937 -12.502  1.00  0.86           H  
ATOM   1211 3HB  ALA A  79      14.959 -19.557 -13.457  1.00  0.86           H  
ATOM   1212  N   ASN A  80      13.566 -19.053 -15.919  1.00  0.83           N  
ATOM   1213  CA  ASN A  80      13.184 -17.939 -16.744  1.00  0.83           C  
ATOM   1214  C   ASN A  80      11.898 -18.195 -17.520  1.00  0.83           C  
ATOM   1215  O   ASN A  80      11.242 -17.251 -17.934  1.00  0.83           O  
ATOM   1216  CB  ASN A  80      14.287 -17.643 -17.701  1.00  0.83           C  
ATOM   1217  CG  ASN A  80      15.489 -17.051 -17.065  1.00  0.83           C  
ATOM   1218  OD1 ASN A  80      15.515 -16.445 -15.970  1.00  0.83           O  
ATOM   1219  ND2 ASN A  80      16.556 -17.259 -17.763  1.00  0.83           N  
ATOM   1220  H   ASN A  80      14.508 -19.437 -16.027  1.00  0.83           H  
ATOM   1221  HA  ASN A  80      13.013 -17.075 -16.102  1.00  0.83           H  
ATOM   1222 1HB  ASN A  80      14.585 -18.569 -18.197  1.00  0.83           H  
ATOM   1223 2HB  ASN A  80      13.919 -16.986 -18.452  1.00  0.83           H  
ATOM   1224 1HD2 ASN A  80      17.439 -16.938 -17.430  1.00  0.83           H  
ATOM   1225 2HD2 ASN A  80      16.479 -17.758 -18.623  1.00  0.83           H  
ATOM   1226  N   SER A  81      11.549 -19.458 -17.780  1.00  0.78           N  
ATOM   1227  CA  SER A  81      10.323 -19.742 -18.511  1.00  0.78           C  
ATOM   1228  C   SER A  81       9.108 -19.907 -17.589  1.00  0.78           C  
ATOM   1229  O   SER A  81       7.970 -19.964 -18.087  1.00  0.78           O  
ATOM   1230  CB  SER A  81      10.482 -20.994 -19.343  1.00  0.78           C  
ATOM   1231  OG  SER A  81      10.558 -22.143 -18.541  1.00  0.78           O  
ATOM   1232  H   SER A  81      12.100 -20.239 -17.419  1.00  0.78           H  
ATOM   1233  HA  SER A  81      10.127 -18.903 -19.183  1.00  0.78           H  
ATOM   1234 1HB  SER A  81       9.644 -21.083 -20.033  1.00  0.78           H  
ATOM   1235 2HB  SER A  81      11.391 -20.911 -19.937  1.00  0.78           H  
ATOM   1236  HG  SER A  81      11.218 -21.950 -17.832  1.00  0.78           H  
ATOM   1237  N   TYR A  82       9.356 -19.995 -16.262  1.00  0.73           N  
ATOM   1238  CA  TYR A  82       8.323 -20.253 -15.254  1.00  0.73           C  
ATOM   1239  C   TYR A  82       8.089 -19.068 -14.299  1.00  0.73           C  
ATOM   1240  O   TYR A  82       7.065 -18.974 -13.598  1.00  0.73           O  
ATOM   1241  CB  TYR A  82       8.689 -21.460 -14.399  1.00  0.73           C  
ATOM   1242  CG  TYR A  82       8.884 -22.758 -15.107  1.00  0.73           C  
ATOM   1243  CD1 TYR A  82      10.153 -23.292 -15.176  1.00  0.73           C  
ATOM   1244  CD2 TYR A  82       7.821 -23.419 -15.682  1.00  0.73           C  
ATOM   1245  CE1 TYR A  82      10.378 -24.486 -15.815  1.00  0.73           C  
ATOM   1246  CE2 TYR A  82       8.035 -24.624 -16.330  1.00  0.73           C  
ATOM   1247  CZ  TYR A  82       9.313 -25.157 -16.395  1.00  0.73           C  
ATOM   1248  OH  TYR A  82       9.527 -26.358 -17.038  1.00  0.73           O  
ATOM   1249  H   TYR A  82      10.306 -19.875 -15.929  1.00  0.73           H  
ATOM   1250  HA  TYR A  82       7.402 -20.459 -15.778  1.00  0.73           H  
ATOM   1251 1HB  TYR A  82       9.616 -21.235 -13.896  1.00  0.73           H  
ATOM   1252 2HB  TYR A  82       7.914 -21.599 -13.651  1.00  0.73           H  
ATOM   1253  HD1 TYR A  82      10.977 -22.761 -14.720  1.00  0.73           H  
ATOM   1254  HD2 TYR A  82       6.820 -22.993 -15.625  1.00  0.73           H  
ATOM   1255  HE1 TYR A  82      11.385 -24.897 -15.863  1.00  0.73           H  
ATOM   1256  HE2 TYR A  82       7.199 -25.154 -16.786  1.00  0.73           H  
ATOM   1257  HH  TYR A  82       8.700 -26.672 -17.409  1.00  0.73           H  
ATOM   1258  N   SER A  83       9.060 -18.192 -14.195  1.00  0.69           N  
ATOM   1259  CA  SER A  83       8.842 -17.091 -13.294  1.00  0.69           C  
ATOM   1260  C   SER A  83       7.943 -16.073 -13.985  1.00  0.69           C  
ATOM   1261  O   SER A  83       7.726 -16.124 -15.194  1.00  0.69           O  
ATOM   1262  CB  SER A  83      10.149 -16.435 -12.862  1.00  0.69           C  
ATOM   1263  OG  SER A  83      10.747 -15.736 -13.920  1.00  0.69           O  
ATOM   1264  H   SER A  83       9.930 -18.300 -14.708  1.00  0.69           H  
ATOM   1265  HA  SER A  83       8.335 -17.458 -12.403  1.00  0.69           H  
ATOM   1266 1HB  SER A  83       9.955 -15.753 -12.030  1.00  0.69           H  
ATOM   1267 2HB  SER A  83      10.835 -17.190 -12.510  1.00  0.69           H  
ATOM   1268  HG  SER A  83      10.047 -15.169 -14.275  1.00  0.69           H  
ATOM   1269  N   TYR A  84       7.446 -15.156 -13.191  1.00  0.65           N  
ATOM   1270  CA  TYR A  84       6.697 -13.969 -13.556  1.00  0.65           C  
ATOM   1271  C   TYR A  84       7.659 -12.831 -13.426  1.00  0.65           C  
ATOM   1272  O   TYR A  84       7.777 -11.979 -14.291  1.00  0.65           O  
ATOM   1273  CB  TYR A  84       5.508 -13.745 -12.652  1.00  0.65           C  
ATOM   1274  CG  TYR A  84       4.732 -12.463 -12.931  1.00  0.65           C  
ATOM   1275  CD1 TYR A  84       4.021 -12.322 -14.109  1.00  0.65           C  
ATOM   1276  CD2 TYR A  84       4.698 -11.444 -11.970  1.00  0.65           C  
ATOM   1277  CE1 TYR A  84       3.292 -11.171 -14.339  1.00  0.65           C  
ATOM   1278  CE2 TYR A  84       3.959 -10.306 -12.197  1.00  0.65           C  
ATOM   1279  CZ  TYR A  84       3.260 -10.163 -13.380  1.00  0.65           C  
ATOM   1280  OH  TYR A  84       2.521  -9.024 -13.617  1.00  0.65           O  
ATOM   1281  H   TYR A  84       7.629 -15.289 -12.217  1.00  0.65           H  
ATOM   1282  HA  TYR A  84       6.358 -14.041 -14.586  1.00  0.65           H  
ATOM   1283 1HB  TYR A  84       4.823 -14.586 -12.731  1.00  0.65           H  
ATOM   1284 2HB  TYR A  84       5.847 -13.713 -11.618  1.00  0.65           H  
ATOM   1285  HD1 TYR A  84       4.039 -13.114 -14.856  1.00  0.65           H  
ATOM   1286  HD2 TYR A  84       5.245 -11.557 -11.037  1.00  0.65           H  
ATOM   1287  HE1 TYR A  84       2.737 -11.056 -15.272  1.00  0.65           H  
ATOM   1288  HE2 TYR A  84       3.925  -9.521 -11.446  1.00  0.65           H  
ATOM   1289  HH  TYR A  84       2.320  -8.964 -14.556  1.00  0.65           H  
ATOM   1290  N   ALA A  85       8.345 -12.802 -12.303  1.00  0.62           N  
ATOM   1291  CA  ALA A  85       9.278 -11.715 -12.100  1.00  0.62           C  
ATOM   1292  C   ALA A  85      10.439 -12.152 -11.254  1.00  0.62           C  
ATOM   1293  O   ALA A  85      10.316 -13.065 -10.437  1.00  0.62           O  
ATOM   1294  CB  ALA A  85       8.585 -10.545 -11.450  1.00  0.62           C  
ATOM   1295  H   ALA A  85       8.210 -13.543 -11.618  1.00  0.62           H  
ATOM   1296  HA  ALA A  85       9.666 -11.408 -13.073  1.00  0.62           H  
ATOM   1297 1HB  ALA A  85       9.289  -9.720 -11.320  1.00  0.62           H  
ATOM   1298 2HB  ALA A  85       7.764 -10.228 -12.061  1.00  0.62           H  
ATOM   1299 3HB  ALA A  85       8.207 -10.859 -10.491  1.00  0.62           H  
ATOM   1300  N   GLN A  86      11.560 -11.485 -11.466  1.00  0.60           N  
ATOM   1301  CA  GLN A  86      12.768 -11.705 -10.680  1.00  0.60           C  
ATOM   1302  C   GLN A  86      13.154 -10.379 -10.026  1.00  0.60           C  
ATOM   1303  O   GLN A  86      13.419  -9.385 -10.715  1.00  0.60           O  
ATOM   1304  CB  GLN A  86      13.858 -12.305 -11.587  1.00  0.60           C  
ATOM   1305  CG  GLN A  86      13.422 -13.707 -12.152  1.00  0.60           C  
ATOM   1306  CD  GLN A  86      14.380 -14.403 -13.098  1.00  0.60           C  
ATOM   1307  OE1 GLN A  86      15.601 -14.172 -13.138  1.00  0.60           O  
ATOM   1308  NE2 GLN A  86      13.803 -15.286 -13.921  1.00  0.60           N  
ATOM   1309  H   GLN A  86      11.564 -10.797 -12.221  1.00  0.60           H  
ATOM   1310  HA  GLN A  86      12.555 -12.418  -9.884  1.00  0.60           H  
ATOM   1311 1HB  GLN A  86      14.050 -11.638 -12.430  1.00  0.60           H  
ATOM   1312 2HB  GLN A  86      14.786 -12.424 -11.036  1.00  0.60           H  
ATOM   1313 1HG  GLN A  86      13.245 -14.373 -11.335  1.00  0.60           H  
ATOM   1314 2HG  GLN A  86      12.494 -13.572 -12.704  1.00  0.60           H  
ATOM   1315 1HE2 GLN A  86      14.360 -15.778 -14.617  1.00  0.60           H  
ATOM   1316 2HE2 GLN A  86      12.796 -15.445 -13.880  1.00  0.60           H  
ATOM   1317  N   VAL A  87      13.123 -10.363  -8.697  1.00  0.59           N  
ATOM   1318  CA  VAL A  87      13.354  -9.152  -7.915  1.00  0.59           C  
ATOM   1319  C   VAL A  87      14.614  -9.257  -7.076  1.00  0.59           C  
ATOM   1320  O   VAL A  87      14.760 -10.214  -6.308  1.00  0.59           O  
ATOM   1321  CB  VAL A  87      12.187  -8.920  -6.956  1.00  0.59           C  
ATOM   1322  CG1 VAL A  87      12.438  -7.686  -6.146  1.00  0.59           C  
ATOM   1323  CG2 VAL A  87      10.888  -8.810  -7.714  1.00  0.59           C  
ATOM   1324  H   VAL A  87      12.924 -11.232  -8.205  1.00  0.59           H  
ATOM   1325  HA  VAL A  87      13.441  -8.309  -8.594  1.00  0.59           H  
ATOM   1326  HB  VAL A  87      12.143  -9.750  -6.274  1.00  0.59           H  
ATOM   1327 1HG1 VAL A  87      11.621  -7.552  -5.441  1.00  0.59           H  
ATOM   1328 2HG1 VAL A  87      13.362  -7.781  -5.607  1.00  0.59           H  
ATOM   1329 3HG1 VAL A  87      12.504  -6.826  -6.815  1.00  0.59           H  
ATOM   1330 1HG2 VAL A  87      10.093  -8.658  -6.998  1.00  0.59           H  
ATOM   1331 2HG2 VAL A  87      10.925  -7.971  -8.399  1.00  0.59           H  
ATOM   1332 3HG2 VAL A  87      10.707  -9.728  -8.276  1.00  0.59           H  
ATOM   1333  N   GLU A  88      15.497  -8.271  -7.208  1.00  0.60           N  
ATOM   1334  CA  GLU A  88      16.751  -8.295  -6.475  1.00  0.60           C  
ATOM   1335  C   GLU A  88      16.868  -7.231  -5.387  1.00  0.60           C  
ATOM   1336  O   GLU A  88      16.630  -6.045  -5.627  1.00  0.60           O  
ATOM   1337  CB  GLU A  88      17.892  -8.182  -7.477  1.00  0.60           C  
ATOM   1338  CG  GLU A  88      19.258  -8.275  -6.902  1.00  0.60           C  
ATOM   1339  CD  GLU A  88      20.317  -8.398  -7.962  1.00  0.60           C  
ATOM   1340  OE1 GLU A  88      21.182  -7.565  -8.027  1.00  0.60           O  
ATOM   1341  OE2 GLU A  88      20.268  -9.347  -8.698  1.00  0.60           O  
ATOM   1342  H   GLU A  88      15.296  -7.516  -7.867  1.00  0.60           H  
ATOM   1343  HA  GLU A  88      16.829  -9.258  -5.985  1.00  0.60           H  
ATOM   1344 1HB  GLU A  88      17.795  -8.991  -8.182  1.00  0.60           H  
ATOM   1345 2HB  GLU A  88      17.805  -7.247  -8.031  1.00  0.60           H  
ATOM   1346 1HG  GLU A  88      19.459  -7.395  -6.286  1.00  0.60           H  
ATOM   1347 2HG  GLU A  88      19.288  -9.146  -6.264  1.00  0.60           H  
ATOM   1348  N   LEU A  89      17.254  -7.667  -4.189  1.00  0.63           N  
ATOM   1349  CA  LEU A  89      17.450  -6.763  -3.065  1.00  0.63           C  
ATOM   1350  C   LEU A  89      18.879  -6.270  -3.075  1.00  0.63           C  
ATOM   1351  O   LEU A  89      19.831  -7.055  -2.979  1.00  0.63           O  
ATOM   1352  CB  LEU A  89      17.141  -7.470  -1.736  1.00  0.63           C  
ATOM   1353  CG  LEU A  89      17.285  -6.650  -0.448  1.00  0.63           C  
ATOM   1354  CD1 LEU A  89      16.330  -5.485  -0.484  1.00  0.63           C  
ATOM   1355  CD2 LEU A  89      16.918  -7.538   0.749  1.00  0.63           C  
ATOM   1356  H   LEU A  89      17.408  -8.665  -4.055  1.00  0.63           H  
ATOM   1357  HA  LEU A  89      16.786  -5.906  -3.175  1.00  0.63           H  
ATOM   1358 1HB  LEU A  89      16.147  -7.806  -1.757  1.00  0.63           H  
ATOM   1359 2HB  LEU A  89      17.790  -8.343  -1.651  1.00  0.63           H  
ATOM   1360  HG  LEU A  89      18.308  -6.270  -0.352  1.00  0.63           H  
ATOM   1361 1HD1 LEU A  89      16.431  -4.929   0.440  1.00  0.63           H  
ATOM   1362 2HD1 LEU A  89      16.562  -4.837  -1.335  1.00  0.63           H  
ATOM   1363 3HD1 LEU A  89      15.335  -5.852  -0.572  1.00  0.63           H  
ATOM   1364 1HD2 LEU A  89      16.999  -6.955   1.658  1.00  0.63           H  
ATOM   1365 2HD2 LEU A  89      15.895  -7.889   0.638  1.00  0.63           H  
ATOM   1366 3HD2 LEU A  89      17.588  -8.392   0.796  1.00  0.63           H  
ATOM   1367  N   CYS A  90      19.040  -4.971  -3.227  1.00  0.66           N  
ATOM   1368  CA  CYS A  90      20.369  -4.419  -3.299  1.00  0.66           C  
ATOM   1369  C   CYS A  90      20.982  -4.541  -1.922  1.00  0.66           C  
ATOM   1370  O   CYS A  90      20.296  -4.363  -0.918  1.00  0.66           O  
ATOM   1371  CB  CYS A  90      20.308  -2.966  -3.740  1.00  0.66           C  
ATOM   1372  SG  CYS A  90      19.566  -2.763  -5.401  1.00  0.66           S  
ATOM   1373  H   CYS A  90      18.234  -4.352  -3.309  1.00  0.66           H  
ATOM   1374  HA  CYS A  90      20.958  -4.986  -4.008  1.00  0.66           H  
ATOM   1375 1HB  CYS A  90      19.728  -2.400  -3.023  1.00  0.66           H  
ATOM   1376 2HB  CYS A  90      21.317  -2.549  -3.761  1.00  0.66           H  
ATOM   1377  HG  CYS A  90      18.326  -3.122  -4.998  1.00  0.66           H  
ATOM   1378  N   ARG A  91      22.261  -4.860  -1.858  1.00  0.71           N  
ATOM   1379  CA  ARG A  91      22.897  -4.956  -0.562  1.00  0.71           C  
ATOM   1380  C   ARG A  91      23.348  -3.592  -0.071  1.00  0.71           C  
ATOM   1381  O   ARG A  91      23.746  -2.744  -0.863  1.00  0.71           O  
ATOM   1382  CB  ARG A  91      24.106  -5.887  -0.584  1.00  0.71           C  
ATOM   1383  CG  ARG A  91      23.852  -7.411  -0.822  1.00  0.71           C  
ATOM   1384  CD  ARG A  91      25.177  -8.161  -0.772  1.00  0.71           C  
ATOM   1385  NE  ARG A  91      25.092  -9.635  -0.934  1.00  0.71           N  
ATOM   1386  CZ  ARG A  91      26.153 -10.417  -1.215  1.00  0.71           C  
ATOM   1387  NH1 ARG A  91      27.342  -9.904  -1.365  1.00  0.71           N  
ATOM   1388  NH2 ARG A  91      25.979 -11.706  -1.338  1.00  0.71           N  
ATOM   1389  H   ARG A  91      22.791  -5.016  -2.702  1.00  0.71           H  
ATOM   1390  HA  ARG A  91      22.172  -5.352   0.138  1.00  0.71           H  
ATOM   1391 1HB  ARG A  91      24.778  -5.555  -1.375  1.00  0.71           H  
ATOM   1392 2HB  ARG A  91      24.646  -5.792   0.358  1.00  0.71           H  
ATOM   1393 1HG  ARG A  91      23.183  -7.810  -0.082  1.00  0.71           H  
ATOM   1394 2HG  ARG A  91      23.416  -7.557  -1.812  1.00  0.71           H  
ATOM   1395 1HD  ARG A  91      25.805  -7.786  -1.580  1.00  0.71           H  
ATOM   1396 2HD  ARG A  91      25.662  -7.957   0.180  1.00  0.71           H  
ATOM   1397  HE  ARG A  91      24.200 -10.130  -0.830  1.00  0.71           H  
ATOM   1398 1HH1 ARG A  91      27.470  -8.916  -1.280  1.00  0.71           H  
ATOM   1399 2HH1 ARG A  91      28.125 -10.501  -1.592  1.00  0.71           H  
ATOM   1400 1HH2 ARG A  91      25.037 -12.078  -1.208  1.00  0.71           H  
ATOM   1401 2HH2 ARG A  91      26.753 -12.309  -1.550  1.00  0.71           H  
ATOM   1402  N   THR A  92      23.320  -3.422   1.237  1.00  0.74           N  
ATOM   1403  CA  THR A  92      23.844  -2.261   1.927  1.00  0.74           C  
ATOM   1404  C   THR A  92      24.363  -2.668   3.289  1.00  0.74           C  
ATOM   1405  O   THR A  92      23.898  -3.657   3.870  1.00  0.74           O  
ATOM   1406  CB  THR A  92      22.794  -1.159   2.146  1.00  0.74           C  
ATOM   1407  OG1 THR A  92      23.458  -0.006   2.718  1.00  0.74           O  
ATOM   1408  CG2 THR A  92      21.718  -1.626   3.108  1.00  0.74           C  
ATOM   1409  H   THR A  92      22.899  -4.144   1.784  1.00  0.74           H  
ATOM   1410  HA  THR A  92      24.674  -1.852   1.349  1.00  0.74           H  
ATOM   1411  HB  THR A  92      22.337  -0.884   1.195  1.00  0.74           H  
ATOM   1412  HG1 THR A  92      23.886   0.491   2.010  1.00  0.74           H  
ATOM   1413 1HG2 THR A  92      21.004  -0.825   3.256  1.00  0.74           H  
ATOM   1414 2HG2 THR A  92      21.206  -2.491   2.694  1.00  0.74           H  
ATOM   1415 3HG2 THR A  92      22.168  -1.891   4.066  1.00  0.74           H  
ATOM   1416  N   SER A  93      25.325  -1.893   3.786  1.00  0.76           N  
ATOM   1417  CA  SER A  93      25.869  -2.041   5.130  1.00  0.76           C  
ATOM   1418  C   SER A  93      25.121  -1.186   6.163  1.00  0.76           C  
ATOM   1419  O   SER A  93      25.368  -1.292   7.364  1.00  0.76           O  
ATOM   1420  CB  SER A  93      27.339  -1.685   5.126  1.00  0.76           C  
ATOM   1421  OG  SER A  93      27.533  -0.327   4.841  1.00  0.76           O  
ATOM   1422  H   SER A  93      25.664  -1.136   3.209  1.00  0.76           H  
ATOM   1423  HA  SER A  93      25.775  -3.087   5.421  1.00  0.76           H  
ATOM   1424 1HB  SER A  93      27.772  -1.922   6.097  1.00  0.76           H  
ATOM   1425 2HB  SER A  93      27.855  -2.291   4.381  1.00  0.76           H  
ATOM   1426  HG  SER A  93      27.147   0.155   5.578  1.00  0.76           H  
ATOM   1427  N   ASN A  94      24.230  -0.311   5.695  1.00  0.77           N  
ATOM   1428  CA  ASN A  94      23.492   0.579   6.592  1.00  0.77           C  
ATOM   1429  C   ASN A  94      22.165  -0.032   7.027  1.00  0.77           C  
ATOM   1430  O   ASN A  94      21.284  -0.255   6.201  1.00  0.77           O  
ATOM   1431  CB  ASN A  94      23.316   1.934   5.939  1.00  0.77           C  
ATOM   1432  CG  ASN A  94      22.620   2.942   6.811  1.00  0.77           C  
ATOM   1433  OD1 ASN A  94      21.380   2.944   6.954  1.00  0.77           O  
ATOM   1434  ND2 ASN A  94      23.399   3.817   7.410  1.00  0.77           N  
ATOM   1435  H   ASN A  94      24.048  -0.260   4.691  1.00  0.77           H  
ATOM   1436  HA  ASN A  94      24.087   0.722   7.495  1.00  0.77           H  
ATOM   1437 1HB  ASN A  94      24.296   2.328   5.667  1.00  0.77           H  
ATOM   1438 2HB  ASN A  94      22.754   1.816   5.016  1.00  0.77           H  
ATOM   1439 1HD2 ASN A  94      23.002   4.516   8.004  1.00  0.77           H  
ATOM   1440 2HD2 ASN A  94      24.391   3.785   7.272  1.00  0.77           H  
ATOM   1441  N   ALA A  95      22.022  -0.295   8.330  1.00  0.75           N  
ATOM   1442  CA  ALA A  95      20.830  -0.965   8.862  1.00  0.75           C  
ATOM   1443  C   ALA A  95      19.521  -0.232   8.595  1.00  0.75           C  
ATOM   1444  O   ALA A  95      18.512  -0.864   8.287  1.00  0.75           O  
ATOM   1445  CB  ALA A  95      20.959  -1.132  10.361  1.00  0.75           C  
ATOM   1446  H   ALA A  95      22.781  -0.067   8.958  1.00  0.75           H  
ATOM   1447  HA  ALA A  95      20.771  -1.946   8.392  1.00  0.75           H  
ATOM   1448 1HB  ALA A  95      20.093  -1.672  10.740  1.00  0.75           H  
ATOM   1449 2HB  ALA A  95      21.856  -1.672  10.599  1.00  0.75           H  
ATOM   1450 3HB  ALA A  95      21.005  -0.150  10.826  1.00  0.75           H  
ATOM   1451  N   THR A  96      19.524   1.100   8.685  1.00  0.73           N  
ATOM   1452  CA  THR A  96      18.282   1.827   8.446  1.00  0.73           C  
ATOM   1453  C   THR A  96      17.851   1.663   6.998  1.00  0.73           C  
ATOM   1454  O   THR A  96      16.685   1.367   6.711  1.00  0.73           O  
ATOM   1455  CB  THR A  96      18.415   3.322   8.777  1.00  0.73           C  
ATOM   1456  OG1 THR A  96      18.719   3.488  10.173  1.00  0.73           O  
ATOM   1457  CG2 THR A  96      17.117   4.039   8.440  1.00  0.73           C  
ATOM   1458  H   THR A  96      20.371   1.596   8.918  1.00  0.73           H  
ATOM   1459  HA  THR A  96      17.503   1.404   9.079  1.00  0.73           H  
ATOM   1460  HB  THR A  96      19.221   3.754   8.189  1.00  0.73           H  
ATOM   1461  HG1 THR A  96      18.769   4.426  10.378  1.00  0.73           H  
ATOM   1462 1HG2 THR A  96      17.216   5.099   8.669  1.00  0.73           H  
ATOM   1463 2HG2 THR A  96      16.907   3.912   7.378  1.00  0.73           H  
ATOM   1464 3HG2 THR A  96      16.303   3.614   9.025  1.00  0.73           H  
ATOM   1465  N   THR A  97      18.812   1.826   6.089  1.00  0.71           N  
ATOM   1466  CA  THR A  97      18.527   1.686   4.677  1.00  0.71           C  
ATOM   1467  C   THR A  97      18.099   0.259   4.395  1.00  0.71           C  
ATOM   1468  O   THR A  97      17.112   0.044   3.695  1.00  0.71           O  
ATOM   1469  CB  THR A  97      19.728   2.093   3.827  1.00  0.71           C  
ATOM   1470  OG1 THR A  97      20.034   3.478   4.062  1.00  0.71           O  
ATOM   1471  CG2 THR A  97      19.441   1.877   2.377  1.00  0.71           C  
ATOM   1472  H   THR A  97      19.757   2.063   6.389  1.00  0.71           H  
ATOM   1473  HA  THR A  97      17.698   2.343   4.421  1.00  0.71           H  
ATOM   1474  HB  THR A  97      20.586   1.487   4.115  1.00  0.71           H  
ATOM   1475  HG1 THR A  97      20.249   3.603   4.994  1.00  0.71           H  
ATOM   1476 1HG2 THR A  97      20.307   2.162   1.785  1.00  0.71           H  
ATOM   1477 2HG2 THR A  97      19.221   0.825   2.211  1.00  0.71           H  
ATOM   1478 3HG2 THR A  97      18.594   2.472   2.086  1.00  0.71           H  
ATOM   1479  N   PHE A  98      18.799  -0.719   4.974  1.00  0.69           N  
ATOM   1480  CA  PHE A  98      18.435  -2.109   4.775  1.00  0.69           C  
ATOM   1481  C   PHE A  98      17.000  -2.369   5.141  1.00  0.69           C  
ATOM   1482  O   PHE A  98      16.272  -2.989   4.369  1.00  0.69           O  
ATOM   1483  CB  PHE A  98      19.296  -3.078   5.570  1.00  0.69           C  
ATOM   1484  CG  PHE A  98      18.682  -4.421   5.524  1.00  0.69           C  
ATOM   1485  CD1 PHE A  98      18.766  -5.213   4.410  1.00  0.69           C  
ATOM   1486  CD2 PHE A  98      17.984  -4.887   6.614  1.00  0.69           C  
ATOM   1487  CE1 PHE A  98      18.163  -6.461   4.390  1.00  0.69           C  
ATOM   1488  CE2 PHE A  98      17.385  -6.107   6.590  1.00  0.69           C  
ATOM   1489  CZ  PHE A  98      17.480  -6.900   5.470  1.00  0.69           C  
ATOM   1490  H   PHE A  98      19.611  -0.496   5.542  1.00  0.69           H  
ATOM   1491  HA  PHE A  98      18.561  -2.337   3.715  1.00  0.69           H  
ATOM   1492 1HB  PHE A  98      20.303  -3.134   5.164  1.00  0.69           H  
ATOM   1493 2HB  PHE A  98      19.364  -2.761   6.603  1.00  0.69           H  
ATOM   1494  HD1 PHE A  98      19.310  -4.839   3.546  1.00  0.69           H  
ATOM   1495  HD2 PHE A  98      17.912  -4.261   7.503  1.00  0.69           H  
ATOM   1496  HE1 PHE A  98      18.233  -7.092   3.517  1.00  0.69           H  
ATOM   1497  HE2 PHE A  98      16.844  -6.448   7.462  1.00  0.69           H  
ATOM   1498  HZ  PHE A  98      17.016  -7.872   5.446  1.00  0.69           H  
ATOM   1499  N   LYS A  99      16.580  -1.932   6.322  1.00  0.68           N  
ATOM   1500  CA  LYS A  99      15.216  -2.186   6.738  1.00  0.68           C  
ATOM   1501  C   LYS A  99      14.216  -1.547   5.768  1.00  0.68           C  
ATOM   1502  O   LYS A  99      13.185  -2.147   5.446  1.00  0.68           O  
ATOM   1503  CB  LYS A  99      15.025  -1.683   8.161  1.00  0.68           C  
ATOM   1504  CG  LYS A  99      15.757  -2.524   9.206  1.00  0.68           C  
ATOM   1505  CD  LYS A  99      15.602  -1.955  10.603  1.00  0.68           C  
ATOM   1506  CE  LYS A  99      16.373  -2.785  11.621  1.00  0.68           C  
ATOM   1507  NZ  LYS A  99      16.257  -2.225  12.997  1.00  0.68           N  
ATOM   1508  H   LYS A  99      17.217  -1.429   6.941  1.00  0.68           H  
ATOM   1509  HA  LYS A  99      15.053  -3.263   6.730  1.00  0.68           H  
ATOM   1510 1HB  LYS A  99      15.408  -0.658   8.231  1.00  0.68           H  
ATOM   1511 2HB  LYS A  99      13.967  -1.660   8.407  1.00  0.68           H  
ATOM   1512 1HG  LYS A  99      15.363  -3.540   9.189  1.00  0.68           H  
ATOM   1513 2HG  LYS A  99      16.813  -2.564   8.957  1.00  0.68           H  
ATOM   1514 1HD  LYS A  99      15.990  -0.933  10.615  1.00  0.68           H  
ATOM   1515 2HD  LYS A  99      14.549  -1.933  10.878  1.00  0.68           H  
ATOM   1516 1HE  LYS A  99      15.985  -3.802  11.619  1.00  0.68           H  
ATOM   1517 2HE  LYS A  99      17.426  -2.807  11.336  1.00  0.68           H  
ATOM   1518 1HZ  LYS A  99      16.780  -2.800  13.642  1.00  0.68           H  
ATOM   1519 2HZ  LYS A  99      16.626  -1.284  13.007  1.00  0.68           H  
ATOM   1520 3HZ  LYS A  99      15.286  -2.209  13.274  1.00  0.68           H  
ATOM   1521  N   LYS A 100      14.527  -0.352   5.250  1.00  0.67           N  
ATOM   1522  CA  LYS A 100      13.634   0.279   4.279  1.00  0.67           C  
ATOM   1523  C   LYS A 100      13.601  -0.503   2.962  1.00  0.67           C  
ATOM   1524  O   LYS A 100      12.539  -0.698   2.359  1.00  0.67           O  
ATOM   1525  CB  LYS A 100      14.076   1.717   3.995  1.00  0.67           C  
ATOM   1526  CG  LYS A 100      13.858   2.693   5.138  1.00  0.67           C  
ATOM   1527  CD  LYS A 100      14.352   4.082   4.765  1.00  0.67           C  
ATOM   1528  CE  LYS A 100      14.105   5.078   5.886  1.00  0.67           C  
ATOM   1529  NZ  LYS A 100      14.613   6.434   5.544  1.00  0.67           N  
ATOM   1530  H   LYS A 100      15.378   0.133   5.552  1.00  0.67           H  
ATOM   1531  HA  LYS A 100      12.625   0.289   4.691  1.00  0.67           H  
ATOM   1532 1HB  LYS A 100      15.139   1.724   3.751  1.00  0.67           H  
ATOM   1533 2HB  LYS A 100      13.543   2.094   3.123  1.00  0.67           H  
ATOM   1534 1HG  LYS A 100      12.798   2.740   5.379  1.00  0.67           H  
ATOM   1535 2HG  LYS A 100      14.401   2.344   6.017  1.00  0.67           H  
ATOM   1536 1HD  LYS A 100      15.424   4.035   4.560  1.00  0.67           H  
ATOM   1537 2HD  LYS A 100      13.842   4.420   3.860  1.00  0.67           H  
ATOM   1538 1HE  LYS A 100      13.034   5.140   6.075  1.00  0.67           H  
ATOM   1539 2HE  LYS A 100      14.602   4.730   6.789  1.00  0.67           H  
ATOM   1540 1HZ  LYS A 100      14.429   7.068   6.309  1.00  0.67           H  
ATOM   1541 2HZ  LYS A 100      15.608   6.389   5.377  1.00  0.67           H  
ATOM   1542 3HZ  LYS A 100      14.146   6.766   4.710  1.00  0.67           H  
ATOM   1543  N   ASP A 101      14.766  -0.985   2.525  1.00  0.67           N  
ATOM   1544  CA  ASP A 101      14.864  -1.718   1.271  1.00  0.67           C  
ATOM   1545  C   ASP A 101      14.111  -3.040   1.406  1.00  0.67           C  
ATOM   1546  O   ASP A 101      13.386  -3.449   0.500  1.00  0.67           O  
ATOM   1547  CB  ASP A 101      16.335  -1.997   0.956  1.00  0.67           C  
ATOM   1548  CG  ASP A 101      17.221  -0.740   0.596  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101      16.703   0.340   0.265  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101      18.422  -0.893   0.632  1.00  0.67           O  
ATOM   1551  H   ASP A 101      15.611  -0.809   3.068  1.00  0.67           H  
ATOM   1552  HA  ASP A 101      14.419  -1.141   0.473  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101      16.792  -2.513   1.803  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101      16.383  -2.666   0.109  1.00  0.67           H  
ATOM   1555  N   TYR A 102      14.275  -3.683   2.564  1.00  0.66           N  
ATOM   1556  CA  TYR A 102      13.640  -4.949   2.901  1.00  0.66           C  
ATOM   1557  C   TYR A 102      12.124  -4.864   2.922  1.00  0.66           C  
ATOM   1558  O   TYR A 102      11.438  -5.700   2.321  1.00  0.66           O  
ATOM   1559  CB  TYR A 102      14.150  -5.469   4.230  1.00  0.66           C  
ATOM   1560  CG  TYR A 102      13.433  -6.652   4.648  1.00  0.66           C  
ATOM   1561  CD1 TYR A 102      13.703  -7.855   4.061  1.00  0.66           C  
ATOM   1562  CD2 TYR A 102      12.484  -6.538   5.626  1.00  0.66           C  
ATOM   1563  CE1 TYR A 102      13.017  -8.970   4.462  1.00  0.66           C  
ATOM   1564  CE2 TYR A 102      11.800  -7.634   6.028  1.00  0.66           C  
ATOM   1565  CZ  TYR A 102      12.061  -8.847   5.457  1.00  0.66           C  
ATOM   1566  OH  TYR A 102      11.384  -9.929   5.879  1.00  0.66           O  
ATOM   1567  H   TYR A 102      14.896  -3.276   3.255  1.00  0.66           H  
ATOM   1568  HA  TYR A 102      13.919  -5.672   2.137  1.00  0.66           H  
ATOM   1569 1HB  TYR A 102      15.205  -5.706   4.147  1.00  0.66           H  
ATOM   1570 2HB  TYR A 102      14.040  -4.706   4.994  1.00  0.66           H  
ATOM   1571  HD1 TYR A 102      14.457  -7.914   3.283  1.00  0.66           H  
ATOM   1572  HD2 TYR A 102      12.280  -5.567   6.081  1.00  0.66           H  
ATOM   1573  HE1 TYR A 102      13.223  -9.935   4.007  1.00  0.66           H  
ATOM   1574  HE2 TYR A 102      11.045  -7.548   6.809  1.00  0.66           H  
ATOM   1575  HH  TYR A 102      10.773  -9.661   6.608  1.00  0.66           H  
ATOM   1576  N   GLU A 103      11.581  -3.871   3.627  1.00  0.66           N  
ATOM   1577  CA  GLU A 103      10.135  -3.747   3.684  1.00  0.66           C  
ATOM   1578  C   GLU A 103       9.564  -3.555   2.291  1.00  0.66           C  
ATOM   1579  O   GLU A 103       8.569  -4.194   1.931  1.00  0.66           O  
ATOM   1580  CB  GLU A 103       9.734  -2.570   4.574  1.00  0.66           C  
ATOM   1581  CG  GLU A 103       8.236  -2.278   4.604  1.00  0.66           C  
ATOM   1582  CD  GLU A 103       7.370  -3.335   5.253  1.00  0.66           C  
ATOM   1583  OE1 GLU A 103       7.860  -4.110   6.045  1.00  0.66           O  
ATOM   1584  OE2 GLU A 103       6.197  -3.362   4.924  1.00  0.66           O  
ATOM   1585  H   GLU A 103      12.173  -3.208   4.132  1.00  0.66           H  
ATOM   1586  HA  GLU A 103       9.725  -4.665   4.104  1.00  0.66           H  
ATOM   1587 1HB  GLU A 103      10.067  -2.761   5.595  1.00  0.66           H  
ATOM   1588 2HB  GLU A 103      10.250  -1.669   4.229  1.00  0.66           H  
ATOM   1589 1HG  GLU A 103       8.077  -1.333   5.120  1.00  0.66           H  
ATOM   1590 2HG  GLU A 103       7.918  -2.150   3.574  1.00  0.66           H  
ATOM   1591  N   VAL A 104      10.225  -2.733   1.480  1.00  0.66           N  
ATOM   1592  CA  VAL A 104       9.774  -2.517   0.122  1.00  0.66           C  
ATOM   1593  C   VAL A 104       9.854  -3.758  -0.722  1.00  0.66           C  
ATOM   1594  O   VAL A 104       8.944  -4.034  -1.501  1.00  0.66           O  
ATOM   1595  CB  VAL A 104      10.528  -1.383  -0.504  1.00  0.66           C  
ATOM   1596  CG1 VAL A 104      10.224  -1.333  -1.951  1.00  0.66           C  
ATOM   1597  CG2 VAL A 104      10.048  -0.139   0.204  1.00  0.66           C  
ATOM   1598  H   VAL A 104      11.045  -2.221   1.818  1.00  0.66           H  
ATOM   1599  HA  VAL A 104       8.731  -2.209   0.169  1.00  0.66           H  
ATOM   1600  HB  VAL A 104      11.606  -1.507  -0.379  1.00  0.66           H  
ATOM   1601 1HG1 VAL A 104      10.747  -0.488  -2.375  1.00  0.66           H  
ATOM   1602 2HG1 VAL A 104      10.555  -2.253  -2.429  1.00  0.66           H  
ATOM   1603 3HG1 VAL A 104       9.173  -1.232  -2.091  1.00  0.66           H  
ATOM   1604 1HG2 VAL A 104      10.512   0.725  -0.193  1.00  0.66           H  
ATOM   1605 2HG2 VAL A 104       8.976  -0.051   0.084  1.00  0.66           H  
ATOM   1606 3HG2 VAL A 104      10.281  -0.218   1.265  1.00  0.66           H  
ATOM   1607  N   TYR A 105      10.935  -4.497  -0.573  1.00  0.65           N  
ATOM   1608  CA  TYR A 105      11.143  -5.747  -1.261  1.00  0.65           C  
ATOM   1609  C   TYR A 105       9.990  -6.668  -0.972  1.00  0.65           C  
ATOM   1610  O   TYR A 105       9.393  -7.230  -1.890  1.00  0.65           O  
ATOM   1611  CB  TYR A 105      12.492  -6.273  -0.824  1.00  0.65           C  
ATOM   1612  CG  TYR A 105      12.995  -7.565  -1.295  1.00  0.65           C  
ATOM   1613  CD1 TYR A 105      13.432  -7.699  -2.597  1.00  0.65           C  
ATOM   1614  CD2 TYR A 105      13.170  -8.593  -0.380  1.00  0.65           C  
ATOM   1615  CE1 TYR A 105      14.021  -8.867  -2.995  1.00  0.65           C  
ATOM   1616  CE2 TYR A 105      13.780  -9.751  -0.784  1.00  0.65           C  
ATOM   1617  CZ  TYR A 105      14.202  -9.873  -2.087  1.00  0.65           C  
ATOM   1618  OH  TYR A 105      14.841 -10.970  -2.476  1.00  0.65           O  
ATOM   1619  H   TYR A 105      11.671  -4.176   0.056  1.00  0.65           H  
ATOM   1620  HA  TYR A 105      11.153  -5.566  -2.327  1.00  0.65           H  
ATOM   1621 1HB  TYR A 105      13.218  -5.528  -1.113  1.00  0.65           H  
ATOM   1622 2HB  TYR A 105      12.514  -6.305   0.244  1.00  0.65           H  
ATOM   1623  HD1 TYR A 105      13.324  -6.875  -3.298  1.00  0.65           H  
ATOM   1624  HD2 TYR A 105      12.855  -8.465   0.659  1.00  0.65           H  
ATOM   1625  HE1 TYR A 105      14.384  -8.989  -4.011  1.00  0.65           H  
ATOM   1626  HE2 TYR A 105      13.953 -10.560  -0.075  1.00  0.65           H  
ATOM   1627  HH  TYR A 105      15.061 -11.494  -1.708  1.00  0.65           H  
ATOM   1628  N   CYS A 106       9.627  -6.800   0.296  1.00  0.65           N  
ATOM   1629  CA  CYS A 106       8.505  -7.654   0.607  1.00  0.65           C  
ATOM   1630  C   CYS A 106       7.221  -7.129  -0.042  1.00  0.65           C  
ATOM   1631  O   CYS A 106       6.481  -7.895  -0.659  1.00  0.65           O  
ATOM   1632  CB  CYS A 106       8.316  -7.740   2.112  1.00  0.65           C  
ATOM   1633  SG  CYS A 106       9.613  -8.640   2.932  1.00  0.65           S  
ATOM   1634  H   CYS A 106      10.145  -6.319   1.035  1.00  0.65           H  
ATOM   1635  HA  CYS A 106       8.719  -8.643   0.220  1.00  0.65           H  
ATOM   1636 1HB  CYS A 106       8.281  -6.732   2.537  1.00  0.65           H  
ATOM   1637 2HB  CYS A 106       7.369  -8.224   2.341  1.00  0.65           H  
ATOM   1638  HG  CYS A 106      10.545  -7.678   2.776  1.00  0.65           H  
ATOM   1639  N   GLN A 107       6.988  -5.812  -0.006  1.00  0.65           N  
ATOM   1640  CA  GLN A 107       5.773  -5.271  -0.619  1.00  0.65           C  
ATOM   1641  C   GLN A 107       5.754  -5.529  -2.134  1.00  0.65           C  
ATOM   1642  O   GLN A 107       4.710  -5.846  -2.707  1.00  0.65           O  
ATOM   1643  CB  GLN A 107       5.646  -3.760  -0.339  1.00  0.65           C  
ATOM   1644  CG  GLN A 107       5.332  -3.393   1.119  1.00  0.65           C  
ATOM   1645  CD  GLN A 107       5.251  -1.870   1.393  1.00  0.65           C  
ATOM   1646  OE1 GLN A 107       5.050  -1.048   0.481  1.00  0.65           O  
ATOM   1647  NE2 GLN A 107       5.396  -1.496   2.657  1.00  0.65           N  
ATOM   1648  H   GLN A 107       7.627  -5.192   0.498  1.00  0.65           H  
ATOM   1649  HA  GLN A 107       4.911  -5.775  -0.183  1.00  0.65           H  
ATOM   1650 1HB  GLN A 107       6.570  -3.263  -0.626  1.00  0.65           H  
ATOM   1651 2HB  GLN A 107       4.851  -3.359  -0.939  1.00  0.65           H  
ATOM   1652 1HG  GLN A 107       4.363  -3.805   1.352  1.00  0.65           H  
ATOM   1653 2HG  GLN A 107       6.088  -3.826   1.777  1.00  0.65           H  
ATOM   1654 1HE2 GLN A 107       5.357  -0.535   2.914  1.00  0.65           H  
ATOM   1655 2HE2 GLN A 107       5.580  -2.195   3.396  1.00  0.65           H  
ATOM   1656  N   LEU A 108       6.916  -5.414  -2.779  1.00  0.65           N  
ATOM   1657  CA  LEU A 108       7.049  -5.622  -4.217  1.00  0.65           C  
ATOM   1658  C   LEU A 108       6.811  -7.075  -4.593  1.00  0.65           C  
ATOM   1659  O   LEU A 108       6.062  -7.369  -5.525  1.00  0.65           O  
ATOM   1660  CB  LEU A 108       8.431  -5.179  -4.693  1.00  0.65           C  
ATOM   1661  CG  LEU A 108       8.719  -5.346  -6.173  1.00  0.65           C  
ATOM   1662  CD1 LEU A 108       7.743  -4.533  -7.000  1.00  0.65           C  
ATOM   1663  CD2 LEU A 108      10.088  -4.907  -6.411  1.00  0.65           C  
ATOM   1664  H   LEU A 108       7.740  -5.144  -2.250  1.00  0.65           H  
ATOM   1665  HA  LEU A 108       6.302  -5.015  -4.719  1.00  0.65           H  
ATOM   1666 1HB  LEU A 108       8.559  -4.124  -4.440  1.00  0.65           H  
ATOM   1667 2HB  LEU A 108       9.180  -5.750  -4.143  1.00  0.65           H  
ATOM   1668  HG  LEU A 108       8.616  -6.389  -6.451  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 108       7.971  -4.662  -8.061  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 108       6.726  -4.874  -6.804  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 108       7.829  -3.483  -6.735  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 108      10.330  -5.019  -7.454  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 108      10.172  -3.881  -6.115  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 108      10.742  -5.498  -5.818  1.00  0.65           H  
ATOM   1675  N   LEU A 109       7.417  -8.000  -3.848  1.00  0.66           N  
ATOM   1676  CA  LEU A 109       7.259  -9.419  -4.141  1.00  0.66           C  
ATOM   1677  C   LEU A 109       5.796  -9.806  -4.021  1.00  0.66           C  
ATOM   1678  O   LEU A 109       5.289 -10.594  -4.826  1.00  0.66           O  
ATOM   1679  CB  LEU A 109       8.087 -10.231  -3.151  1.00  0.66           C  
ATOM   1680  CG  LEU A 109       9.623 -10.135  -3.311  1.00  0.66           C  
ATOM   1681  CD1 LEU A 109      10.279 -10.743  -2.136  1.00  0.66           C  
ATOM   1682  CD2 LEU A 109      10.051 -10.872  -4.533  1.00  0.66           C  
ATOM   1683  H   LEU A 109       8.021  -7.709  -3.078  1.00  0.66           H  
ATOM   1684  HA  LEU A 109       7.600  -9.612  -5.154  1.00  0.66           H  
ATOM   1685 1HB  LEU A 109       7.840  -9.892  -2.145  1.00  0.66           H  
ATOM   1686 2HB  LEU A 109       7.808 -11.272  -3.243  1.00  0.66           H  
ATOM   1687  HG  LEU A 109       9.929  -9.094  -3.387  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 109      11.352 -10.673  -2.267  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 109       9.986 -10.202  -1.241  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 109       9.987 -11.785  -2.049  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 109      11.129 -10.813  -4.620  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 109       9.756 -11.913  -4.453  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 109       9.584 -10.425  -5.401  1.00  0.66           H  
ATOM   1694  N   VAL A 110       5.109  -9.224  -3.039  1.00  0.67           N  
ATOM   1695  CA  VAL A 110       3.700  -9.490  -2.838  1.00  0.67           C  
ATOM   1696  C   VAL A 110       2.862  -8.887  -3.960  1.00  0.67           C  
ATOM   1697  O   VAL A 110       1.994  -9.571  -4.501  1.00  0.67           O  
ATOM   1698  CB  VAL A 110       3.297  -9.020  -1.442  1.00  0.67           C  
ATOM   1699  CG1 VAL A 110       1.836  -9.107  -1.201  1.00  0.67           C  
ATOM   1700  CG2 VAL A 110       4.032  -9.898  -0.505  1.00  0.67           C  
ATOM   1701  H   VAL A 110       5.588  -8.596  -2.389  1.00  0.67           H  
ATOM   1702  HA  VAL A 110       3.565 -10.566  -2.860  1.00  0.67           H  
ATOM   1703  HB  VAL A 110       3.594  -7.978  -1.298  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 110       1.657  -8.784  -0.187  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 110       1.324  -8.463  -1.893  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 110       1.494 -10.106  -1.319  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 110       3.819  -9.643   0.502  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 110       3.749 -10.885  -0.677  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 110       5.080  -9.803  -0.687  1.00  0.67           H  
ATOM   1710  N   ASP A 111       3.115  -7.633  -4.355  1.00  0.68           N  
ATOM   1711  CA  ASP A 111       2.350  -7.091  -5.479  1.00  0.68           C  
ATOM   1712  C   ASP A 111       2.537  -7.899  -6.748  1.00  0.68           C  
ATOM   1713  O   ASP A 111       1.570  -8.178  -7.462  1.00  0.68           O  
ATOM   1714  CB  ASP A 111       2.709  -5.634  -5.759  1.00  0.68           C  
ATOM   1715  CG  ASP A 111       2.082  -4.617  -4.802  1.00  0.68           C  
ATOM   1716  OD1 ASP A 111       1.126  -4.936  -4.083  1.00  0.68           O  
ATOM   1717  OD2 ASP A 111       2.553  -3.504  -4.819  1.00  0.68           O  
ATOM   1718  H   ASP A 111       3.823  -7.067  -3.884  1.00  0.68           H  
ATOM   1719  HA  ASP A 111       1.306  -7.126  -5.225  1.00  0.68           H  
ATOM   1720 1HB  ASP A 111       3.799  -5.533  -5.697  1.00  0.68           H  
ATOM   1721 2HB  ASP A 111       2.423  -5.382  -6.778  1.00  0.68           H  
ATOM   1722  N   LEU A 112       3.758  -8.325  -7.013  1.00  0.70           N  
ATOM   1723  CA  LEU A 112       4.003  -9.111  -8.200  1.00  0.70           C  
ATOM   1724  C   LEU A 112       3.283 -10.444  -8.108  1.00  0.70           C  
ATOM   1725  O   LEU A 112       2.696 -10.908  -9.085  1.00  0.70           O  
ATOM   1726  CB  LEU A 112       5.492  -9.283  -8.353  1.00  0.70           C  
ATOM   1727  CG  LEU A 112       6.223  -8.014  -8.705  1.00  0.70           C  
ATOM   1728  CD1 LEU A 112       7.685  -8.233  -8.554  1.00  0.70           C  
ATOM   1729  CD2 LEU A 112       5.872  -7.632 -10.119  1.00  0.70           C  
ATOM   1730  H   LEU A 112       4.535  -8.076  -6.397  1.00  0.70           H  
ATOM   1731  HA  LEU A 112       3.619  -8.568  -9.061  1.00  0.70           H  
ATOM   1732 1HB  LEU A 112       5.899  -9.654  -7.410  1.00  0.70           H  
ATOM   1733 2HB  LEU A 112       5.690 -10.012  -9.132  1.00  0.70           H  
ATOM   1734  HG  LEU A 112       5.924  -7.214  -8.028  1.00  0.70           H  
ATOM   1735 1HD1 LEU A 112       8.223  -7.316  -8.801  1.00  0.70           H  
ATOM   1736 2HD1 LEU A 112       7.876  -8.505  -7.521  1.00  0.70           H  
ATOM   1737 3HD1 LEU A 112       8.009  -9.017  -9.197  1.00  0.70           H  
ATOM   1738 1HD2 LEU A 112       6.384  -6.718 -10.372  1.00  0.70           H  
ATOM   1739 2HD2 LEU A 112       6.178  -8.428 -10.801  1.00  0.70           H  
ATOM   1740 3HD2 LEU A 112       4.798  -7.479 -10.197  1.00  0.70           H  
ATOM   1741  N   ALA A 113       3.283 -11.046  -6.920  1.00  0.71           N  
ATOM   1742  CA  ALA A 113       2.579 -12.295  -6.727  1.00  0.71           C  
ATOM   1743  C   ALA A 113       1.075 -12.130  -6.954  1.00  0.71           C  
ATOM   1744  O   ALA A 113       0.426 -12.961  -7.609  1.00  0.71           O  
ATOM   1745  CB  ALA A 113       2.846 -12.792  -5.323  1.00  0.71           C  
ATOM   1746  H   ALA A 113       3.804 -10.652  -6.137  1.00  0.71           H  
ATOM   1747  HA  ALA A 113       2.948 -12.995  -7.460  1.00  0.71           H  
ATOM   1748 1HB  ALA A 113       2.343 -13.721  -5.137  1.00  0.71           H  
ATOM   1749 2HB  ALA A 113       3.914 -12.919  -5.187  1.00  0.71           H  
ATOM   1750 3HB  ALA A 113       2.490 -12.049  -4.647  1.00  0.71           H  
ATOM   1751  N   LYS A 114       0.510 -11.027  -6.464  1.00  0.72           N  
ATOM   1752  CA  LYS A 114      -0.914 -10.803  -6.655  1.00  0.72           C  
ATOM   1753  C   LYS A 114      -1.229 -10.655  -8.144  1.00  0.72           C  
ATOM   1754  O   LYS A 114      -2.240 -11.173  -8.625  1.00  0.72           O  
ATOM   1755  CB  LYS A 114      -1.379  -9.573  -5.866  1.00  0.72           C  
ATOM   1756  CG  LYS A 114      -1.435  -9.746  -4.320  1.00  0.72           C  
ATOM   1757  CD  LYS A 114      -2.036  -8.492  -3.656  1.00  0.72           C  
ATOM   1758  CE  LYS A 114      -1.058  -7.359  -3.834  1.00  0.72           C  
ATOM   1759  NZ  LYS A 114      -1.425  -6.088  -3.197  1.00  0.72           N  
ATOM   1760  H   LYS A 114       1.067 -10.363  -5.925  1.00  0.72           H  
ATOM   1761  HA  LYS A 114      -1.452 -11.674  -6.282  1.00  0.72           H  
ATOM   1762 1HB  LYS A 114      -0.698  -8.745  -6.075  1.00  0.72           H  
ATOM   1763 2HB  LYS A 114      -2.367  -9.275  -6.210  1.00  0.72           H  
ATOM   1764 1HG  LYS A 114      -2.039 -10.618  -4.068  1.00  0.72           H  
ATOM   1765 2HG  LYS A 114      -0.430  -9.899  -3.937  1.00  0.72           H  
ATOM   1766 1HD  LYS A 114      -2.987  -8.233  -4.119  1.00  0.72           H  
ATOM   1767 2HD  LYS A 114      -2.192  -8.666  -2.591  1.00  0.72           H  
ATOM   1768 1HE  LYS A 114      -0.110  -7.675  -3.430  1.00  0.72           H  
ATOM   1769 2HE  LYS A 114      -0.944  -7.180  -4.900  1.00  0.72           H  
ATOM   1770 1HZ  LYS A 114      -0.629  -5.450  -3.425  1.00  0.72           H  
ATOM   1771 2HZ  LYS A 114      -2.285  -5.730  -3.571  1.00  0.72           H  
ATOM   1772 3HZ  LYS A 114      -1.517  -6.178  -2.173  1.00  0.72           H  
ATOM   1773  N   LYS A 115      -0.335  -9.988  -8.885  1.00  0.73           N  
ATOM   1774  CA  LYS A 115      -0.511  -9.792 -10.321  1.00  0.73           C  
ATOM   1775  C   LYS A 115      -0.363 -11.097 -11.107  1.00  0.73           C  
ATOM   1776  O   LYS A 115      -1.136 -11.367 -12.029  1.00  0.73           O  
ATOM   1777  CB  LYS A 115       0.493  -8.755 -10.828  1.00  0.73           C  
ATOM   1778  CG  LYS A 115       0.203  -7.325 -10.370  1.00  0.73           C  
ATOM   1779  CD  LYS A 115       1.264  -6.350 -10.861  1.00  0.73           C  
ATOM   1780  CE  LYS A 115       0.958  -4.931 -10.396  1.00  0.73           C  
ATOM   1781  NZ  LYS A 115       1.987  -3.956 -10.856  1.00  0.73           N  
ATOM   1782  H   LYS A 115       0.476  -9.570  -8.426  1.00  0.73           H  
ATOM   1783  HA  LYS A 115      -1.518  -9.413 -10.492  1.00  0.73           H  
ATOM   1784 1HB  LYS A 115       1.490  -9.020 -10.483  1.00  0.73           H  
ATOM   1785 2HB  LYS A 115       0.508  -8.768 -11.914  1.00  0.73           H  
ATOM   1786 1HG  LYS A 115      -0.765  -7.016 -10.760  1.00  0.73           H  
ATOM   1787 2HG  LYS A 115       0.160  -7.292  -9.286  1.00  0.73           H  
ATOM   1788 1HD  LYS A 115       2.235  -6.653 -10.463  1.00  0.73           H  
ATOM   1789 2HD  LYS A 115       1.312  -6.376 -11.949  1.00  0.73           H  
ATOM   1790 1HE  LYS A 115      -0.012  -4.631 -10.787  1.00  0.73           H  
ATOM   1791 2HE  LYS A 115       0.921  -4.916  -9.304  1.00  0.73           H  
ATOM   1792 1HZ  LYS A 115       1.746  -3.031 -10.527  1.00  0.73           H  
ATOM   1793 2HZ  LYS A 115       2.889  -4.219 -10.487  1.00  0.73           H  
ATOM   1794 3HZ  LYS A 115       2.023  -3.955 -11.865  1.00  0.73           H  
ATOM   1795  N   ALA A 116       0.625 -11.915 -10.733  1.00  0.74           N  
ATOM   1796  CA  ALA A 116       0.858 -13.210 -11.367  1.00  0.74           C  
ATOM   1797  C   ALA A 116      -0.312 -14.157 -11.151  1.00  0.74           C  
ATOM   1798  O   ALA A 116      -0.646 -14.966 -12.018  1.00  0.74           O  
ATOM   1799  CB  ALA A 116       2.101 -13.858 -10.818  1.00  0.74           C  
ATOM   1800  H   ALA A 116       1.249 -11.619  -9.986  1.00  0.74           H  
ATOM   1801  HA  ALA A 116       0.980 -13.044 -12.437  1.00  0.74           H  
ATOM   1802 1HB  ALA A 116       2.276 -14.812 -11.317  1.00  0.74           H  
ATOM   1803 2HB  ALA A 116       2.933 -13.221 -10.963  1.00  0.74           H  
ATOM   1804 3HB  ALA A 116       1.967 -14.015  -9.766  1.00  0.74           H  
ATOM   1805  N   GLY A 117      -0.926 -14.056  -9.970  1.00  0.76           N  
ATOM   1806  CA  GLY A 117      -2.000 -14.946  -9.575  1.00  0.76           C  
ATOM   1807  C   GLY A 117      -1.431 -16.135  -8.805  1.00  0.76           C  
ATOM   1808  O   GLY A 117      -1.864 -17.280  -8.995  1.00  0.76           O  
ATOM   1809  H   GLY A 117      -0.600 -13.365  -9.297  1.00  0.76           H  
ATOM   1810 1HA  GLY A 117      -2.704 -14.399  -8.947  1.00  0.76           H  
ATOM   1811 2HA  GLY A 117      -2.540 -15.289 -10.455  1.00  0.76           H  
ATOM   1812  N   ILE A 118      -0.441 -15.863  -7.951  1.00  0.77           N  
ATOM   1813  CA  ILE A 118       0.212 -16.897  -7.156  1.00  0.77           C  
ATOM   1814  C   ILE A 118       0.040 -16.510  -5.667  1.00  0.77           C  
ATOM   1815  O   ILE A 118      -0.119 -15.329  -5.365  1.00  0.77           O  
ATOM   1816  CB  ILE A 118       1.695 -16.953  -7.575  1.00  0.77           C  
ATOM   1817  CG1 ILE A 118       2.309 -15.748  -7.233  1.00  0.77           C  
ATOM   1818  CG2 ILE A 118       1.814 -17.173  -9.071  1.00  0.77           C  
ATOM   1819  CD1 ILE A 118       3.758 -15.747  -7.480  1.00  0.77           C  
ATOM   1820  H   ILE A 118      -0.130 -14.894  -7.853  1.00  0.77           H  
ATOM   1821  HA  ILE A 118      -0.266 -17.851  -7.355  1.00  0.77           H  
ATOM   1822  HB  ILE A 118       2.216 -17.731  -7.063  1.00  0.77           H  
ATOM   1823 1HG1 ILE A 118       1.840 -14.961  -7.764  1.00  0.77           H  
ATOM   1824 2HG1 ILE A 118       2.145 -15.605  -6.177  1.00  0.77           H  
ATOM   1825 1HG2 ILE A 118       2.853 -17.174  -9.344  1.00  0.77           H  
ATOM   1826 2HG2 ILE A 118       1.373 -18.110  -9.353  1.00  0.77           H  
ATOM   1827 3HG2 ILE A 118       1.316 -16.378  -9.602  1.00  0.77           H  
ATOM   1828 1HD1 ILE A 118       4.203 -14.822  -7.159  1.00  0.77           H  
ATOM   1829 2HD1 ILE A 118       4.181 -16.538  -6.938  1.00  0.77           H  
ATOM   1830 3HD1 ILE A 118       3.939 -15.890  -8.542  1.00  0.77           H  
ATOM   1831  N   PRO A 119       0.036 -17.463  -4.720  1.00  0.79           N  
ATOM   1832  CA  PRO A 119      -0.166 -17.241  -3.295  1.00  0.79           C  
ATOM   1833  C   PRO A 119       0.944 -16.467  -2.625  1.00  0.79           C  
ATOM   1834  O   PRO A 119       2.121 -16.582  -2.986  1.00  0.79           O  
ATOM   1835  CB  PRO A 119      -0.250 -18.669  -2.746  1.00  0.79           C  
ATOM   1836  CG  PRO A 119       0.494 -19.514  -3.749  1.00  0.79           C  
ATOM   1837  CD  PRO A 119       0.239 -18.861  -5.078  1.00  0.79           C  
ATOM   1838  HA  PRO A 119      -1.127 -16.719  -3.156  1.00  0.79           H  
ATOM   1839 1HB  PRO A 119       0.205 -18.706  -1.743  1.00  0.79           H  
ATOM   1840 2HB  PRO A 119      -1.301 -18.967  -2.631  1.00  0.79           H  
ATOM   1841 1HG  PRO A 119       1.562 -19.551  -3.506  1.00  0.79           H  
ATOM   1842 2HG  PRO A 119       0.138 -20.554  -3.716  1.00  0.79           H  
ATOM   1843 1HD  PRO A 119       1.117 -18.978  -5.662  1.00  0.79           H  
ATOM   1844 2HD  PRO A 119      -0.654 -19.283  -5.560  1.00  0.79           H  
ATOM   1845  N   ILE A 120       0.602 -15.746  -1.565  1.00  0.82           N  
ATOM   1846  CA  ILE A 120       1.641 -15.019  -0.872  1.00  0.82           C  
ATOM   1847  C   ILE A 120       2.281 -15.871   0.191  1.00  0.82           C  
ATOM   1848  O   ILE A 120       1.918 -15.837   1.367  1.00  0.82           O  
ATOM   1849  CB  ILE A 120       1.118 -13.748  -0.230  1.00  0.82           C  
ATOM   1850  CG1 ILE A 120       0.356 -12.949  -1.251  1.00  0.82           C  
ATOM   1851  CG2 ILE A 120       2.270 -13.006   0.324  1.00  0.82           C  
ATOM   1852  CD1 ILE A 120       1.150 -12.653  -2.441  1.00  0.82           C  
ATOM   1853  H   ILE A 120      -0.361 -15.679  -1.268  1.00  0.82           H  
ATOM   1854  HA  ILE A 120       2.412 -14.741  -1.592  1.00  0.82           H  
ATOM   1855  HB  ILE A 120       0.425 -13.988   0.576  1.00  0.82           H  
ATOM   1856 1HG1 ILE A 120      -0.536 -13.496  -1.554  1.00  0.82           H  
ATOM   1857 2HG1 ILE A 120       0.047 -12.005  -0.797  1.00  0.82           H  
ATOM   1858 1HG2 ILE A 120       1.924 -12.081   0.783  1.00  0.82           H  
ATOM   1859 2HG2 ILE A 120       2.780 -13.617   1.067  1.00  0.82           H  
ATOM   1860 3HG2 ILE A 120       2.937 -12.801  -0.486  1.00  0.82           H  
ATOM   1861 1HD1 ILE A 120       0.561 -12.064  -3.146  1.00  0.82           H  
ATOM   1862 2HD1 ILE A 120       2.031 -12.109  -2.161  1.00  0.82           H  
ATOM   1863 3HD1 ILE A 120       1.443 -13.587  -2.908  1.00  0.82           H  
ATOM   1864  N   THR A 121       3.254 -16.614  -0.270  1.00  0.89           N  
ATOM   1865  CA  THR A 121       3.995 -17.590   0.498  1.00  0.89           C  
ATOM   1866  C   THR A 121       5.370 -17.798  -0.050  1.00  0.89           C  
ATOM   1867  O   THR A 121       5.593 -17.627  -1.245  1.00  0.89           O  
ATOM   1868  CB  THR A 121       3.306 -18.963   0.476  1.00  0.89           C  
ATOM   1869  OG1 THR A 121       4.051 -19.885   1.300  1.00  0.89           O  
ATOM   1870  CG2 THR A 121       3.264 -19.483  -0.956  1.00  0.89           C  
ATOM   1871  H   THR A 121       3.415 -16.535  -1.273  1.00  0.89           H  
ATOM   1872  HA  THR A 121       4.081 -17.238   1.527  1.00  0.89           H  
ATOM   1873  HB  THR A 121       2.294 -18.868   0.864  1.00  0.89           H  
ATOM   1874  HG1 THR A 121       4.910 -20.141   0.826  1.00  0.89           H  
ATOM   1875 1HG2 THR A 121       2.777 -20.457  -0.982  1.00  0.89           H  
ATOM   1876 2HG2 THR A 121       2.713 -18.785  -1.575  1.00  0.89           H  
ATOM   1877 3HG2 THR A 121       4.282 -19.578  -1.336  1.00  0.89           H  
ATOM   1878  N   LEU A 122       6.269 -18.224   0.822  1.00  0.97           N  
ATOM   1879  CA  LEU A 122       7.583 -18.654   0.396  1.00  0.97           C  
ATOM   1880  C   LEU A 122       7.527 -20.097  -0.005  1.00  0.97           C  
ATOM   1881  O   LEU A 122       6.446 -20.707   0.028  1.00  0.97           O  
ATOM   1882  CB  LEU A 122       8.682 -18.435   1.426  1.00  0.97           C  
ATOM   1883  CG  LEU A 122       8.964 -17.050   1.753  1.00  0.97           C  
ATOM   1884  CD1 LEU A 122      10.044 -16.993   2.803  1.00  0.97           C  
ATOM   1885  CD2 LEU A 122       9.428 -16.364   0.479  1.00  0.97           C  
ATOM   1886  H   LEU A 122       6.008 -18.300   1.796  1.00  0.97           H  
ATOM   1887  HA  LEU A 122       7.860 -18.066  -0.462  1.00  0.97           H  
ATOM   1888 1HB  LEU A 122       8.399 -18.943   2.346  1.00  0.97           H  
ATOM   1889 2HB  LEU A 122       9.612 -18.867   1.073  1.00  0.97           H  
ATOM   1890  HG  LEU A 122       8.079 -16.578   2.136  1.00  0.97           H  
ATOM   1891 1HD1 LEU A 122      10.237 -15.972   3.042  1.00  0.97           H  
ATOM   1892 2HD1 LEU A 122       9.752 -17.504   3.686  1.00  0.97           H  
ATOM   1893 3HD1 LEU A 122      10.938 -17.458   2.419  1.00  0.97           H  
ATOM   1894 1HD2 LEU A 122       9.668 -15.348   0.682  1.00  0.97           H  
ATOM   1895 2HD2 LEU A 122      10.319 -16.867   0.101  1.00  0.97           H  
ATOM   1896 3HD2 LEU A 122       8.640 -16.414  -0.276  1.00  0.97           H  
ATOM   1897  N   ASP A 123       8.696 -20.616  -0.371  1.00  1.09           N  
ATOM   1898  CA  ASP A 123       8.904 -21.953  -0.883  1.00  1.09           C  
ATOM   1899  C   ASP A 123       8.035 -22.938  -0.101  1.00  1.09           C  
ATOM   1900  O   ASP A 123       8.150 -23.040   1.122  1.00  1.09           O  
ATOM   1901  CB  ASP A 123      10.366 -22.325  -0.614  1.00  1.09           C  
ATOM   1902  CG  ASP A 123      11.454 -21.377  -1.273  1.00  1.09           C  
ATOM   1903  OD1 ASP A 123      11.118 -20.547  -2.052  1.00  1.09           O  
ATOM   1904  OD2 ASP A 123      12.613 -21.490  -0.923  1.00  1.09           O  
ATOM   1905  H   ASP A 123       9.494 -20.006  -0.341  1.00  1.09           H  
ATOM   1906  HA  ASP A 123       8.657 -21.987  -1.944  1.00  1.09           H  
ATOM   1907 1HB  ASP A 123      10.525 -22.334   0.459  1.00  1.09           H  
ATOM   1908 2HB  ASP A 123      10.538 -23.342  -0.968  1.00  1.09           H  
ATOM   1909  N   SER A 124       7.192 -23.674  -0.827  1.00  1.22           N  
ATOM   1910  CA  SER A 124       6.260 -24.624  -0.232  1.00  1.22           C  
ATOM   1911  C   SER A 124       5.729 -25.612  -1.269  1.00  1.22           C  
ATOM   1912  O   SER A 124       5.622 -25.278  -2.445  1.00  1.22           O  
ATOM   1913  CB  SER A 124       5.096 -23.874   0.397  1.00  1.22           C  
ATOM   1914  OG  SER A 124       4.174 -24.764   0.975  1.00  1.22           O  
ATOM   1915  H   SER A 124       7.174 -23.545  -1.824  1.00  1.22           H  
ATOM   1916  HA  SER A 124       6.784 -25.181   0.545  1.00  1.22           H  
ATOM   1917 1HB  SER A 124       5.471 -23.188   1.159  1.00  1.22           H  
ATOM   1918 2HB  SER A 124       4.599 -23.269  -0.362  1.00  1.22           H  
ATOM   1919  HG  SER A 124       3.497 -24.211   1.374  1.00  1.22           H  
ATOM   1920  N   GLY A 125       5.427 -26.834  -0.827  1.00  1.35           N  
ATOM   1921  CA  GLY A 125       4.779 -27.892  -1.628  1.00  1.35           C  
ATOM   1922  C   GLY A 125       5.746 -28.927  -2.220  1.00  1.35           C  
ATOM   1923  O   GLY A 125       5.380 -30.087  -2.413  1.00  1.35           O  
ATOM   1924  H   GLY A 125       5.591 -27.019   0.153  1.00  1.35           H  
ATOM   1925 1HA  GLY A 125       4.045 -28.406  -1.008  1.00  1.35           H  
ATOM   1926 2HA  GLY A 125       4.216 -27.427  -2.434  1.00  1.35           H  
ATOM   1927  N   SER A 126       7.000 -28.518  -2.405  1.00  1.42           N  
ATOM   1928  CA  SER A 126       8.120 -29.324  -2.922  1.00  1.42           C  
ATOM   1929  C   SER A 126       8.135 -29.629  -4.445  1.00  1.42           C  
ATOM   1930  O   SER A 126       9.137 -30.182  -4.936  1.00  1.42           O  
ATOM   1931  CB  SER A 126       8.236 -30.646  -2.162  1.00  1.42           C  
ATOM   1932  OG  SER A 126       7.406 -31.641  -2.692  1.00  1.42           O  
ATOM   1933  H   SER A 126       7.178 -27.546  -2.206  1.00  1.42           H  
ATOM   1934  HA  SER A 126       9.027 -28.760  -2.709  1.00  1.42           H  
ATOM   1935 1HB  SER A 126       9.267 -30.985  -2.182  1.00  1.42           H  
ATOM   1936 2HB  SER A 126       7.974 -30.479  -1.118  1.00  1.42           H  
ATOM   1937  HG  SER A 126       6.529 -31.239  -2.757  1.00  1.42           H  
ATOM   1938  N   LYS A 127       7.070 -29.291  -5.201  1.00  1.41           N  
ATOM   1939  CA  LYS A 127       7.056 -29.585  -6.640  1.00  1.41           C  
ATOM   1940  C   LYS A 127       7.199 -28.327  -7.496  1.00  1.41           C  
ATOM   1941  O   LYS A 127       6.854 -27.223  -7.083  1.00  1.41           O  
ATOM   1942  CB  LYS A 127       5.779 -30.338  -7.029  1.00  1.41           C  
ATOM   1943  CG  LYS A 127       5.651 -31.728  -6.410  1.00  1.41           C  
ATOM   1944  CD  LYS A 127       4.385 -32.436  -6.892  1.00  1.41           C  
ATOM   1945  CE  LYS A 127       4.253 -33.825  -6.280  1.00  1.41           C  
ATOM   1946  NZ  LYS A 127       3.016 -34.518  -6.738  1.00  1.41           N  
ATOM   1947  H   LYS A 127       6.233 -28.842  -4.798  1.00  1.41           H  
ATOM   1948  HA  LYS A 127       7.903 -30.230  -6.867  1.00  1.41           H  
ATOM   1949 1HB  LYS A 127       4.909 -29.756  -6.711  1.00  1.41           H  
ATOM   1950 2HB  LYS A 127       5.725 -30.440  -8.111  1.00  1.41           H  
ATOM   1951 1HG  LYS A 127       6.524 -32.326  -6.663  1.00  1.41           H  
ATOM   1952 2HG  LYS A 127       5.605 -31.626  -5.321  1.00  1.41           H  
ATOM   1953 1HD  LYS A 127       3.514 -31.838  -6.612  1.00  1.41           H  
ATOM   1954 2HD  LYS A 127       4.408 -32.526  -7.978  1.00  1.41           H  
ATOM   1955 1HE  LYS A 127       5.118 -34.423  -6.564  1.00  1.41           H  
ATOM   1956 2HE  LYS A 127       4.227 -33.734  -5.193  1.00  1.41           H  
ATOM   1957 1HZ  LYS A 127       2.963 -35.432  -6.312  1.00  1.41           H  
ATOM   1958 2HZ  LYS A 127       2.207 -33.975  -6.469  1.00  1.41           H  
ATOM   1959 3HZ  LYS A 127       3.036 -34.616  -7.743  1.00  1.41           H  
ATOM   1960  N   THR A 128       7.646 -28.499  -8.738  1.00  1.31           N  
ATOM   1961  CA  THR A 128       7.833 -27.363  -9.644  1.00  1.31           C  
ATOM   1962  C   THR A 128       6.522 -26.745 -10.130  1.00  1.31           C  
ATOM   1963  O   THR A 128       6.510 -25.649 -10.690  1.00  1.31           O  
ATOM   1964  CB  THR A 128       8.726 -27.777 -10.820  1.00  1.31           C  
ATOM   1965  OG1 THR A 128       8.136 -28.884 -11.514  1.00  1.31           O  
ATOM   1966  CG2 THR A 128      10.094 -28.165 -10.292  1.00  1.31           C  
ATOM   1967  H   THR A 128       7.901 -29.426  -9.050  1.00  1.31           H  
ATOM   1968  HA  THR A 128       8.364 -26.594  -9.100  1.00  1.31           H  
ATOM   1969  HB  THR A 128       8.829 -26.945 -11.514  1.00  1.31           H  
ATOM   1970  HG1 THR A 128       8.748 -29.200 -12.187  1.00  1.31           H  
ATOM   1971 1HG2 THR A 128      10.739 -28.463 -11.117  1.00  1.31           H  
ATOM   1972 2HG2 THR A 128      10.526 -27.308  -9.786  1.00  1.31           H  
ATOM   1973 3HG2 THR A 128      10.000 -28.995  -9.593  1.00  1.31           H  
ATOM   1974  N   SER A 129       5.422 -27.454  -9.906  1.00  1.15           N  
ATOM   1975  CA  SER A 129       4.088 -26.983 -10.244  1.00  1.15           C  
ATOM   1976  C   SER A 129       3.464 -26.154  -9.109  1.00  1.15           C  
ATOM   1977  O   SER A 129       2.357 -25.632  -9.255  1.00  1.15           O  
ATOM   1978  CB  SER A 129       3.190 -28.153 -10.599  1.00  1.15           C  
ATOM   1979  OG  SER A 129       2.992 -28.997  -9.500  1.00  1.15           O  
ATOM   1980  H   SER A 129       5.524 -28.351  -9.461  1.00  1.15           H  
ATOM   1981  HA  SER A 129       4.167 -26.341 -11.122  1.00  1.15           H  
ATOM   1982 1HB  SER A 129       2.228 -27.771 -10.940  1.00  1.15           H  
ATOM   1983 2HB  SER A 129       3.628 -28.716 -11.421  1.00  1.15           H  
ATOM   1984  HG  SER A 129       2.785 -28.417  -8.750  1.00  1.15           H  
ATOM   1985  N   ASP A 130       4.161 -26.041  -7.973  1.00  0.98           N  
ATOM   1986  CA  ASP A 130       3.640 -25.311  -6.820  1.00  0.98           C  
ATOM   1987  C   ASP A 130       3.966 -23.818  -6.908  1.00  0.98           C  
ATOM   1988  O   ASP A 130       5.130 -23.418  -6.919  1.00  0.98           O  
ATOM   1989  CB  ASP A 130       4.196 -25.912  -5.527  1.00  0.98           C  
ATOM   1990  CG  ASP A 130       3.635 -27.322  -5.261  1.00  0.98           C  
ATOM   1991  OD1 ASP A 130       2.489 -27.552  -5.592  1.00  0.98           O  
ATOM   1992  OD2 ASP A 130       4.361 -28.174  -4.773  1.00  0.98           O  
ATOM   1993  H   ASP A 130       5.082 -26.469  -7.886  1.00  0.98           H  
ATOM   1994  HA  ASP A 130       2.555 -25.418  -6.805  1.00  0.98           H  
ATOM   1995 1HB  ASP A 130       5.280 -25.967  -5.579  1.00  0.98           H  
ATOM   1996 2HB  ASP A 130       3.944 -25.267  -4.682  1.00  0.98           H  
ATOM   1997  N   LYS A 131       2.924 -23.000  -6.975  1.00  0.84           N  
ATOM   1998  CA  LYS A 131       3.017 -21.545  -7.150  1.00  0.84           C  
ATOM   1999  C   LYS A 131       3.446 -20.774  -5.894  1.00  0.84           C  
ATOM   2000  O   LYS A 131       3.206 -21.232  -4.776  1.00  0.84           O  
ATOM   2001  CB  LYS A 131       1.665 -21.007  -7.586  1.00  0.84           C  
ATOM   2002  CG  LYS A 131       1.171 -21.400  -8.950  1.00  0.84           C  
ATOM   2003  CD  LYS A 131      -0.199 -20.764  -9.187  1.00  0.84           C  
ATOM   2004  CE  LYS A 131      -0.705 -20.974 -10.590  1.00  0.84           C  
ATOM   2005  NZ  LYS A 131      -2.028 -20.314 -10.784  1.00  0.84           N  
ATOM   2006  H   LYS A 131       2.003 -23.416  -6.945  1.00  0.84           H  
ATOM   2007  HA  LYS A 131       3.751 -21.348  -7.931  1.00  0.84           H  
ATOM   2008 1HB  LYS A 131       0.908 -21.285  -6.857  1.00  0.84           H  
ATOM   2009 2HB  LYS A 131       1.724 -19.937  -7.609  1.00  0.84           H  
ATOM   2010 1HG  LYS A 131       1.858 -21.031  -9.699  1.00  0.84           H  
ATOM   2011 2HG  LYS A 131       1.106 -22.487  -9.035  1.00  0.84           H  
ATOM   2012 1HD  LYS A 131      -0.916 -21.206  -8.496  1.00  0.84           H  
ATOM   2013 2HD  LYS A 131      -0.163 -19.704  -8.989  1.00  0.84           H  
ATOM   2014 1HE  LYS A 131       0.010 -20.545 -11.293  1.00  0.84           H  
ATOM   2015 2HE  LYS A 131      -0.803 -22.040 -10.791  1.00  0.84           H  
ATOM   2016 1HZ  LYS A 131      -2.342 -20.457 -11.732  1.00  0.84           H  
ATOM   2017 2HZ  LYS A 131      -2.701 -20.706 -10.142  1.00  0.84           H  
ATOM   2018 3HZ  LYS A 131      -1.931 -19.308 -10.601  1.00  0.84           H  
ATOM   2019  N   GLY A 132       4.069 -19.598  -6.083  1.00  0.74           N  
ATOM   2020  CA  GLY A 132       4.405 -18.728  -4.933  1.00  0.74           C  
ATOM   2021  C   GLY A 132       5.650 -17.846  -5.120  1.00  0.74           C  
ATOM   2022  O   GLY A 132       6.172 -17.701  -6.230  1.00  0.74           O  
ATOM   2023  H   GLY A 132       4.265 -19.307  -7.044  1.00  0.74           H  
ATOM   2024 1HA  GLY A 132       3.548 -18.085  -4.715  1.00  0.74           H  
ATOM   2025 2HA  GLY A 132       4.544 -19.347  -4.047  1.00  0.74           H  
ATOM   2026  N   ILE A 133       6.101 -17.237  -4.028  1.00  0.67           N  
ATOM   2027  CA  ILE A 133       7.273 -16.371  -4.031  1.00  0.67           C  
ATOM   2028  C   ILE A 133       8.396 -17.309  -3.657  1.00  0.67           C  
ATOM   2029  O   ILE A 133       8.274 -18.041  -2.686  1.00  0.67           O  
ATOM   2030  CB  ILE A 133       7.136 -15.220  -3.013  1.00  0.67           C  
ATOM   2031  CG1 ILE A 133       5.889 -14.341  -3.385  1.00  0.67           C  
ATOM   2032  CG2 ILE A 133       8.424 -14.373  -3.005  1.00  0.67           C  
ATOM   2033  CD1 ILE A 133       5.470 -13.339  -2.314  1.00  0.67           C  
ATOM   2034  H   ILE A 133       5.651 -17.399  -3.127  1.00  0.67           H  
ATOM   2035  HA  ILE A 133       7.451 -15.970  -5.027  1.00  0.67           H  
ATOM   2036  HB  ILE A 133       6.968 -15.628  -2.020  1.00  0.67           H  
ATOM   2037 1HG1 ILE A 133       6.117 -13.786  -4.297  1.00  0.67           H  
ATOM   2038 2HG1 ILE A 133       5.040 -15.002  -3.582  1.00  0.67           H  
ATOM   2039 1HG2 ILE A 133       8.322 -13.567  -2.285  1.00  0.67           H  
ATOM   2040 2HG2 ILE A 133       9.273 -15.001  -2.730  1.00  0.67           H  
ATOM   2041 3HG2 ILE A 133       8.587 -13.961  -4.003  1.00  0.67           H  
ATOM   2042 1HD1 ILE A 133       4.605 -12.779  -2.660  1.00  0.67           H  
ATOM   2043 2HD1 ILE A 133       5.212 -13.874  -1.397  1.00  0.67           H  
ATOM   2044 3HD1 ILE A 133       6.284 -12.659  -2.120  1.00  0.67           H  
ATOM   2045  N   LYS A 134       9.432 -17.383  -4.458  1.00  0.64           N  
ATOM   2046  CA  LYS A 134      10.431 -18.394  -4.200  1.00  0.64           C  
ATOM   2047  C   LYS A 134      11.832 -17.839  -4.140  1.00  0.64           C  
ATOM   2048  O   LYS A 134      12.151 -16.822  -4.749  1.00  0.64           O  
ATOM   2049  CB  LYS A 134      10.331 -19.464  -5.279  1.00  0.64           C  
ATOM   2050  CG  LYS A 134       8.975 -20.150  -5.328  1.00  0.64           C  
ATOM   2051  CD  LYS A 134       8.961 -21.131  -6.404  1.00  0.64           C  
ATOM   2052  CE  LYS A 134       7.634 -21.746  -6.642  1.00  0.64           C  
ATOM   2053  NZ  LYS A 134       7.217 -22.584  -5.539  1.00  0.64           N  
ATOM   2054  H   LYS A 134       9.512 -16.753  -5.241  1.00  0.64           H  
ATOM   2055  HA  LYS A 134      10.217 -18.846  -3.239  1.00  0.64           H  
ATOM   2056 1HB  LYS A 134      10.479 -19.040  -6.236  1.00  0.64           H  
ATOM   2057 2HB  LYS A 134      11.101 -20.220  -5.120  1.00  0.64           H  
ATOM   2058 1HG  LYS A 134       8.777 -20.642  -4.372  1.00  0.64           H  
ATOM   2059 2HG  LYS A 134       8.193 -19.427  -5.520  1.00  0.64           H  
ATOM   2060 1HD  LYS A 134       9.371 -20.720  -7.324  1.00  0.64           H  
ATOM   2061 2HD  LYS A 134       9.568 -21.897  -6.074  1.00  0.64           H  
ATOM   2062 1HE  LYS A 134       6.884 -20.979  -6.780  1.00  0.64           H  
ATOM   2063 2HE  LYS A 134       7.692 -22.356  -7.543  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 134       6.326 -22.977  -5.815  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 134       7.876 -23.331  -5.391  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 134       7.121 -22.037  -4.704  1.00  0.64           H  
ATOM   2067  N   SER A 135      12.675 -18.507  -3.396  1.00  0.63           N  
ATOM   2068  CA  SER A 135      14.071 -18.101  -3.369  1.00  0.63           C  
ATOM   2069  C   SER A 135      14.838 -18.585  -4.583  1.00  0.63           C  
ATOM   2070  O   SER A 135      14.402 -19.495  -5.302  1.00  0.63           O  
ATOM   2071  CB  SER A 135      14.726 -18.617  -2.129  1.00  0.63           C  
ATOM   2072  OG  SER A 135      14.769 -20.051  -2.135  1.00  0.63           O  
ATOM   2073  H   SER A 135      12.325 -19.321  -2.864  1.00  0.63           H  
ATOM   2074  HA  SER A 135      14.115 -17.011  -3.356  1.00  0.63           H  
ATOM   2075 1HB  SER A 135      15.735 -18.224  -2.061  1.00  0.63           H  
ATOM   2076 2HB  SER A 135      14.173 -18.266  -1.277  1.00  0.63           H  
ATOM   2077  HG  SER A 135      13.924 -20.381  -1.696  1.00  0.63           H  
ATOM   2078  N   HIS A 136      16.020 -18.014  -4.783  1.00  0.64           N  
ATOM   2079  CA  HIS A 136      16.891 -18.470  -5.846  1.00  0.64           C  
ATOM   2080  C   HIS A 136      17.291 -19.901  -5.535  1.00  0.64           C  
ATOM   2081  O   HIS A 136      17.339 -20.749  -6.422  1.00  0.64           O  
ATOM   2082  CB  HIS A 136      18.100 -17.584  -6.010  1.00  0.64           C  
ATOM   2083  CG  HIS A 136      18.914 -17.910  -7.217  1.00  0.64           C  
ATOM   2084  ND1 HIS A 136      20.111 -17.308  -7.460  1.00  0.64           N  
ATOM   2085  CD2 HIS A 136      18.710 -18.772  -8.242  1.00  0.64           C  
ATOM   2086  CE1 HIS A 136      20.615 -17.756  -8.577  1.00  0.64           C  
ATOM   2087  NE2 HIS A 136      19.789 -18.664  -9.076  1.00  0.64           N  
ATOM   2088  H   HIS A 136      16.358 -17.274  -4.161  1.00  0.64           H  
ATOM   2089  HA  HIS A 136      16.350 -18.470  -6.792  1.00  0.64           H  
ATOM   2090 1HB  HIS A 136      17.789 -16.538  -6.053  1.00  0.64           H  
ATOM   2091 2HB  HIS A 136      18.745 -17.691  -5.137  1.00  0.64           H  
ATOM   2092  HD1 HIS A 136      20.546 -16.646  -6.819  1.00  0.64           H  
ATOM   2093  HD2 HIS A 136      17.918 -19.460  -8.483  1.00  0.64           H  
ATOM   2094  HE1 HIS A 136      21.566 -17.378  -8.934  1.00  0.64           H  
ATOM   2095  N   LYS A 137      17.572 -20.167  -4.257  1.00  0.66           N  
ATOM   2096  CA  LYS A 137      17.950 -21.523  -3.841  1.00  0.66           C  
ATOM   2097  C   LYS A 137      16.880 -22.536  -4.250  1.00  0.66           C  
ATOM   2098  O   LYS A 137      17.199 -23.622  -4.728  1.00  0.66           O  
ATOM   2099  CB  LYS A 137      18.108 -21.626  -2.332  1.00  0.66           C  
ATOM   2100  CG  LYS A 137      18.580 -23.022  -1.822  1.00  0.66           C  
ATOM   2101  CD  LYS A 137      20.003 -23.359  -2.306  1.00  0.66           C  
ATOM   2102  CE  LYS A 137      20.658 -24.504  -1.491  1.00  0.66           C  
ATOM   2103  NZ  LYS A 137      20.045 -25.858  -1.744  1.00  0.66           N  
ATOM   2104  H   LYS A 137      17.556 -19.387  -3.595  1.00  0.66           H  
ATOM   2105  HA  LYS A 137      18.890 -21.791  -4.324  1.00  0.66           H  
ATOM   2106 1HB  LYS A 137      18.765 -20.868  -1.980  1.00  0.66           H  
ATOM   2107 2HB  LYS A 137      17.139 -21.433  -1.868  1.00  0.66           H  
ATOM   2108 1HG  LYS A 137      18.564 -23.038  -0.735  1.00  0.66           H  
ATOM   2109 2HG  LYS A 137      17.899 -23.796  -2.191  1.00  0.66           H  
ATOM   2110 1HD  LYS A 137      19.951 -23.671  -3.352  1.00  0.66           H  
ATOM   2111 2HD  LYS A 137      20.631 -22.491  -2.251  1.00  0.66           H  
ATOM   2112 1HE  LYS A 137      21.717 -24.546  -1.740  1.00  0.66           H  
ATOM   2113 2HE  LYS A 137      20.555 -24.269  -0.433  1.00  0.66           H  
ATOM   2114 1HZ  LYS A 137      20.498 -26.555  -1.195  1.00  0.66           H  
ATOM   2115 2HZ  LYS A 137      19.044 -25.892  -1.542  1.00  0.66           H  
ATOM   2116 3HZ  LYS A 137      20.116 -26.130  -2.730  1.00  0.66           H  
ATOM   2117  N   TRP A 138      15.599 -22.183  -4.112  1.00  0.68           N  
ATOM   2118  CA  TRP A 138      14.559 -23.123  -4.533  1.00  0.68           C  
ATOM   2119  C   TRP A 138      14.739 -23.455  -5.996  1.00  0.68           C  
ATOM   2120  O   TRP A 138      14.715 -24.624  -6.387  1.00  0.68           O  
ATOM   2121  CB  TRP A 138      13.175 -22.537  -4.377  1.00  0.68           C  
ATOM   2122  CG  TRP A 138      12.074 -23.462  -4.786  1.00  0.68           C  
ATOM   2123  CD1 TRP A 138      11.419 -24.350  -3.990  1.00  0.68           C  
ATOM   2124  CD2 TRP A 138      11.500 -23.606  -6.110  1.00  0.68           C  
ATOM   2125  NE1 TRP A 138      10.471 -25.026  -4.720  1.00  0.68           N  
ATOM   2126  CE2 TRP A 138      10.520 -24.585  -6.027  1.00  0.68           C  
ATOM   2127  CE3 TRP A 138      11.730 -22.980  -7.336  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 138       9.780 -24.970  -7.134  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 138      11.000 -23.348  -8.430  1.00  0.68           C  
ATOM   2130  CH2 TRP A 138      10.051 -24.318  -8.351  1.00  0.68           C  
ATOM   2131  H   TRP A 138      15.345 -21.293  -3.679  1.00  0.68           H  
ATOM   2132  HA  TRP A 138      14.646 -24.036  -3.944  1.00  0.68           H  
ATOM   2133 1HB  TRP A 138      13.029 -22.257  -3.348  1.00  0.68           H  
ATOM   2134 2HB  TRP A 138      13.096 -21.630  -4.968  1.00  0.68           H  
ATOM   2135  HD1 TRP A 138      11.616 -24.497  -2.931  1.00  0.68           H  
ATOM   2136  HE1 TRP A 138       9.852 -25.738  -4.360  1.00  0.68           H  
ATOM   2137  HE3 TRP A 138      12.461 -22.205  -7.412  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 138       9.010 -25.739  -7.071  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 138      11.198 -22.834  -9.353  1.00  0.68           H  
ATOM   2140  HH2 TRP A 138       9.489 -24.579  -9.249  1.00  0.68           H  
ATOM   2141  N   VAL A 139      14.959 -22.426  -6.802  1.00  0.72           N  
ATOM   2142  CA  VAL A 139      15.159 -22.633  -8.219  1.00  0.72           C  
ATOM   2143  C   VAL A 139      16.346 -23.523  -8.470  1.00  0.72           C  
ATOM   2144  O   VAL A 139      16.289 -24.468  -9.259  1.00  0.72           O  
ATOM   2145  CB  VAL A 139      15.384 -21.299  -8.916  1.00  0.72           C  
ATOM   2146  CG1 VAL A 139      15.836 -21.552 -10.272  1.00  0.72           C  
ATOM   2147  CG2 VAL A 139      14.108 -20.502  -8.922  1.00  0.72           C  
ATOM   2148  H   VAL A 139      14.974 -21.480  -6.410  1.00  0.72           H  
ATOM   2149  HA  VAL A 139      14.275 -23.113  -8.636  1.00  0.72           H  
ATOM   2150  HB  VAL A 139      16.131 -20.752  -8.419  1.00  0.72           H  
ATOM   2151 1HG1 VAL A 139      16.001 -20.610 -10.766  1.00  0.72           H  
ATOM   2152 2HG1 VAL A 139      16.765 -22.114 -10.252  1.00  0.72           H  
ATOM   2153 3HG1 VAL A 139      15.099 -22.118 -10.785  1.00  0.72           H  
ATOM   2154 1HG2 VAL A 139      14.280 -19.554  -9.424  1.00  0.72           H  
ATOM   2155 2HG2 VAL A 139      13.328 -21.051  -9.443  1.00  0.72           H  
ATOM   2156 3HG2 VAL A 139      13.806 -20.321  -7.888  1.00  0.72           H  
ATOM   2157  N   ALA A 140      17.423 -23.267  -7.753  1.00  0.75           N  
ATOM   2158  CA  ALA A 140      18.602 -24.076  -7.926  1.00  0.75           C  
ATOM   2159  C   ALA A 140      18.308 -25.555  -7.698  1.00  0.75           C  
ATOM   2160  O   ALA A 140      18.596 -26.389  -8.569  1.00  0.75           O  
ATOM   2161  CB  ALA A 140      19.647 -23.625  -6.930  1.00  0.75           C  
ATOM   2162  H   ALA A 140      17.423 -22.482  -7.102  1.00  0.75           H  
ATOM   2163  HA  ALA A 140      18.973 -23.950  -8.933  1.00  0.75           H  
ATOM   2164 1HB  ALA A 140      20.512 -24.227  -7.032  1.00  0.75           H  
ATOM   2165 2HB  ALA A 140      19.892 -22.574  -7.095  1.00  0.75           H  
ATOM   2166 3HB  ALA A 140      19.276 -23.751  -5.929  1.00  0.75           H  
ATOM   2167  N   ASP A 141      17.611 -25.846  -6.595  1.00  0.80           N  
ATOM   2168  CA  ASP A 141      17.294 -27.202  -6.169  1.00  0.80           C  
ATOM   2169  C   ASP A 141      16.214 -27.921  -6.979  1.00  0.80           C  
ATOM   2170  O   ASP A 141      16.258 -29.147  -7.121  1.00  0.80           O  
ATOM   2171  CB  ASP A 141      16.849 -27.186  -4.704  1.00  0.80           C  
ATOM   2172  CG  ASP A 141      17.971 -26.865  -3.704  1.00  0.80           C  
ATOM   2173  OD1 ASP A 141      19.135 -26.860  -4.065  1.00  0.80           O  
ATOM   2174  OD2 ASP A 141      17.679 -26.625  -2.539  1.00  0.80           O  
ATOM   2175  H   ASP A 141      17.350 -25.074  -5.978  1.00  0.80           H  
ATOM   2176  HA  ASP A 141      18.208 -27.789  -6.242  1.00  0.80           H  
ATOM   2177 1HB  ASP A 141      16.067 -26.426  -4.593  1.00  0.80           H  
ATOM   2178 2HB  ASP A 141      16.406 -28.146  -4.450  1.00  0.80           H  
ATOM   2179  N   LYS A 142      15.229 -27.179  -7.474  1.00  0.86           N  
ATOM   2180  CA  LYS A 142      14.092 -27.787  -8.155  1.00  0.86           C  
ATOM   2181  C   LYS A 142      14.080 -27.679  -9.675  1.00  0.86           C  
ATOM   2182  O   LYS A 142      13.519 -28.550 -10.343  1.00  0.86           O  
ATOM   2183  CB  LYS A 142      12.821 -27.188  -7.577  1.00  0.86           C  
ATOM   2184  CG  LYS A 142      12.665 -27.474  -6.110  1.00  0.86           C  
ATOM   2185  CD  LYS A 142      12.419 -28.932  -5.858  1.00  0.86           C  
ATOM   2186  CE  LYS A 142      12.269 -29.212  -4.377  1.00  0.86           C  
ATOM   2187  NZ  LYS A 142      11.840 -30.600  -4.135  1.00  0.86           N  
ATOM   2188  H   LYS A 142      15.237 -26.172  -7.316  1.00  0.86           H  
ATOM   2189  HA  LYS A 142      14.097 -28.848  -7.915  1.00  0.86           H  
ATOM   2190 1HB  LYS A 142      12.825 -26.105  -7.723  1.00  0.86           H  
ATOM   2191 2HB  LYS A 142      11.963 -27.591  -8.079  1.00  0.86           H  
ATOM   2192 1HG  LYS A 142      13.544 -27.129  -5.564  1.00  0.86           H  
ATOM   2193 2HG  LYS A 142      11.822 -26.966  -5.744  1.00  0.86           H  
ATOM   2194 1HD  LYS A 142      11.501 -29.240  -6.366  1.00  0.86           H  
ATOM   2195 2HD  LYS A 142      13.251 -29.516  -6.251  1.00  0.86           H  
ATOM   2196 1HE  LYS A 142      13.232 -29.051  -3.897  1.00  0.86           H  
ATOM   2197 2HE  LYS A 142      11.535 -28.532  -3.942  1.00  0.86           H  
ATOM   2198 1HZ  LYS A 142      11.758 -30.769  -3.148  1.00  0.86           H  
ATOM   2199 2HZ  LYS A 142      10.908 -30.706  -4.589  1.00  0.86           H  
ATOM   2200 3HZ  LYS A 142      12.505 -31.244  -4.537  1.00  0.86           H  
ATOM   2201  N   LEU A 143      14.651 -26.619 -10.235  1.00  0.91           N  
ATOM   2202  CA  LEU A 143      14.603 -26.447 -11.677  1.00  0.91           C  
ATOM   2203  C   LEU A 143      15.914 -26.724 -12.412  1.00  0.91           C  
ATOM   2204  O   LEU A 143      15.953 -26.627 -13.635  1.00  0.91           O  
ATOM   2205  CB  LEU A 143      14.106 -25.047 -12.001  1.00  0.91           C  
ATOM   2206  CG  LEU A 143      12.692 -24.748 -11.526  1.00  0.91           C  
ATOM   2207  CD1 LEU A 143      12.355 -23.370 -11.839  1.00  0.91           C  
ATOM   2208  CD2 LEU A 143      11.733 -25.653 -12.225  1.00  0.91           C  
ATOM   2209  H   LEU A 143      15.125 -25.908  -9.682  1.00  0.91           H  
ATOM   2210  HA  LEU A 143      13.865 -27.144 -12.068  1.00  0.91           H  
ATOM   2211 1HB  LEU A 143      14.778 -24.335 -11.529  1.00  0.91           H  
ATOM   2212 2HB  LEU A 143      14.141 -24.899 -13.077  1.00  0.91           H  
ATOM   2213  HG  LEU A 143      12.624 -24.895 -10.447  1.00  0.91           H  
ATOM   2214 1HD1 LEU A 143      11.343 -23.186 -11.521  1.00  0.91           H  
ATOM   2215 2HD1 LEU A 143      13.025 -22.694 -11.341  1.00  0.91           H  
ATOM   2216 3HD1 LEU A 143      12.428 -23.249 -12.906  1.00  0.91           H  
ATOM   2217 1HD2 LEU A 143      10.720 -25.434 -11.890  1.00  0.91           H  
ATOM   2218 2HD2 LEU A 143      11.802 -25.493 -13.301  1.00  0.91           H  
ATOM   2219 3HD2 LEU A 143      11.983 -26.683 -11.998  1.00  0.91           H  
ATOM   2220  N   GLY A 144      16.987 -27.069 -11.699  1.00  0.95           N  
ATOM   2221  CA  GLY A 144      18.260 -27.295 -12.388  1.00  0.95           C  
ATOM   2222  C   GLY A 144      18.966 -25.968 -12.650  1.00  0.95           C  
ATOM   2223  O   GLY A 144      19.307 -25.644 -13.789  1.00  0.95           O  
ATOM   2224  H   GLY A 144      16.923 -27.153 -10.692  1.00  0.95           H  
ATOM   2225 1HA  GLY A 144      18.896 -27.934 -11.774  1.00  0.95           H  
ATOM   2226 2HA  GLY A 144      18.085 -27.815 -13.329  1.00  0.95           H  
ATOM   2227  N   GLY A 145      19.104 -25.170 -11.598  1.00  0.96           N  
ATOM   2228  CA  GLY A 145      19.681 -23.832 -11.697  1.00  0.96           C  
ATOM   2229  C   GLY A 145      21.127 -23.735 -11.218  1.00  0.96           C  
ATOM   2230  O   GLY A 145      21.954 -24.612 -11.474  1.00  0.96           O  
ATOM   2231  H   GLY A 145      18.825 -25.524 -10.681  1.00  0.96           H  
ATOM   2232 1HA  GLY A 145      19.627 -23.500 -12.733  1.00  0.96           H  
ATOM   2233 2HA  GLY A 145      19.067 -23.136 -11.128  1.00  0.96           H  
ATOM   2234  N   THR A 146      21.413 -22.612 -10.569  1.00  0.95           N  
ATOM   2235  CA  THR A 146      22.724 -22.224 -10.059  1.00  0.95           C  
ATOM   2236  C   THR A 146      22.935 -22.913  -8.736  1.00  0.95           C  
ATOM   2237  O   THR A 146      22.239 -23.865  -8.430  1.00  0.95           O  
ATOM   2238  CB  THR A 146      22.827 -20.724  -9.791  1.00  0.95           C  
ATOM   2239  OG1 THR A 146      22.011 -20.395  -8.656  1.00  0.95           O  
ATOM   2240  CG2 THR A 146      22.355 -19.937 -11.005  1.00  0.95           C  
ATOM   2241  H   THR A 146      20.653 -21.963 -10.420  1.00  0.95           H  
ATOM   2242  HA  THR A 146      23.501 -22.542 -10.755  1.00  0.95           H  
ATOM   2243  HB  THR A 146      23.860 -20.464  -9.579  1.00  0.95           H  
ATOM   2244  HG1 THR A 146      21.158 -20.005  -8.961  1.00  0.95           H  
ATOM   2245 1HG2 THR A 146      22.432 -18.871 -10.804  1.00  0.95           H  
ATOM   2246 2HG2 THR A 146      22.975 -20.189 -11.864  1.00  0.95           H  
ATOM   2247 3HG2 THR A 146      21.315 -20.187 -11.221  1.00  0.95           H  
ATOM   2248  N   THR A 147      23.959 -22.512  -8.004  1.00  0.90           N  
ATOM   2249  CA  THR A 147      24.252 -23.113  -6.714  1.00  0.90           C  
ATOM   2250  C   THR A 147      24.145 -22.071  -5.592  1.00  0.90           C  
ATOM   2251  O   THR A 147      24.679 -22.268  -4.499  1.00  0.90           O  
ATOM   2252  CB  THR A 147      25.642 -23.749  -6.717  1.00  0.90           C  
ATOM   2253  OG1 THR A 147      26.621 -22.753  -7.039  1.00  0.90           O  
ATOM   2254  CG2 THR A 147      25.703 -24.868  -7.747  1.00  0.90           C  
ATOM   2255  H   THR A 147      24.528 -21.745  -8.325  1.00  0.90           H  
ATOM   2256  HA  THR A 147      23.517 -23.894  -6.514  1.00  0.90           H  
ATOM   2257  HB  THR A 147      25.856 -24.154  -5.728  1.00  0.90           H  
ATOM   2258  HG1 THR A 147      26.583 -22.044  -6.388  1.00  0.90           H  
ATOM   2259 1HG2 THR A 147      26.696 -25.316  -7.739  1.00  0.90           H  
ATOM   2260 2HG2 THR A 147      24.958 -25.626  -7.502  1.00  0.90           H  
ATOM   2261 3HG2 THR A 147      25.496 -24.467  -8.738  1.00  0.90           H  
ATOM   2262  N   HIS A 148      23.482 -20.944  -5.879  1.00  0.84           N  
ATOM   2263  CA  HIS A 148      23.363 -19.855  -4.906  1.00  0.84           C  
ATOM   2264  C   HIS A 148      22.277 -20.074  -3.847  1.00  0.84           C  
ATOM   2265  O   HIS A 148      21.318 -20.815  -4.062  1.00  0.84           O  
ATOM   2266  CB  HIS A 148      23.138 -18.531  -5.625  1.00  0.84           C  
ATOM   2267  CG  HIS A 148      24.330 -18.080  -6.441  1.00  0.84           C  
ATOM   2268  ND1 HIS A 148      25.534 -17.714  -5.860  1.00  0.84           N  
ATOM   2269  CD2 HIS A 148      24.501 -17.932  -7.776  1.00  0.84           C  
ATOM   2270  CE1 HIS A 148      26.387 -17.360  -6.806  1.00  0.84           C  
ATOM   2271  NE2 HIS A 148      25.787 -17.483  -7.975  1.00  0.84           N  
ATOM   2272  H   HIS A 148      23.034 -20.836  -6.796  1.00  0.84           H  
ATOM   2273  HA  HIS A 148      24.307 -19.766  -4.369  1.00  0.84           H  
ATOM   2274 1HB  HIS A 148      22.285 -18.629  -6.288  1.00  0.84           H  
ATOM   2275 2HB  HIS A 148      22.899 -17.754  -4.903  1.00  0.84           H  
ATOM   2276  HD2 HIS A 148      23.764 -18.125  -8.546  1.00  0.84           H  
ATOM   2277  HE1 HIS A 148      27.412 -17.024  -6.647  1.00  0.84           H  
ATOM   2278  HE2 HIS A 148      26.201 -17.279  -8.875  1.00  0.84           H  
ATOM   2279  N   GLN A 149      22.447 -19.415  -2.689  1.00  0.78           N  
ATOM   2280  CA  GLN A 149      21.486 -19.475  -1.575  1.00  0.78           C  
ATOM   2281  C   GLN A 149      20.693 -18.174  -1.366  1.00  0.78           C  
ATOM   2282  O   GLN A 149      20.072 -17.958  -0.314  1.00  0.78           O  
ATOM   2283  CB  GLN A 149      22.210 -19.822  -0.270  1.00  0.78           C  
ATOM   2284  CG  GLN A 149      22.876 -21.192  -0.280  1.00  0.78           C  
ATOM   2285  CD  GLN A 149      23.596 -21.520   1.019  1.00  0.78           C  
ATOM   2286  OE1 GLN A 149      23.627 -20.721   1.960  1.00  0.78           O  
ATOM   2287  NE2 GLN A 149      24.187 -22.709   1.071  1.00  0.78           N  
ATOM   2288  H   GLN A 149      23.274 -18.843  -2.581  1.00  0.78           H  
ATOM   2289  HA  GLN A 149      20.789 -20.262  -1.790  1.00  0.78           H  
ATOM   2290 1HB  GLN A 149      22.974 -19.072  -0.066  1.00  0.78           H  
ATOM   2291 2HB  GLN A 149      21.497 -19.797   0.555  1.00  0.78           H  
ATOM   2292 1HG  GLN A 149      22.113 -21.942  -0.436  1.00  0.78           H  
ATOM   2293 2HG  GLN A 149      23.603 -21.227  -1.094  1.00  0.78           H  
ATOM   2294 1HE2 GLN A 149      24.681 -22.988   1.896  1.00  0.78           H  
ATOM   2295 2HE2 GLN A 149      24.144 -23.323   0.282  1.00  0.78           H  
ATOM   2296  N   ASP A 150      20.734 -17.291  -2.347  1.00  0.72           N  
ATOM   2297  CA  ASP A 150      20.085 -16.004  -2.179  1.00  0.72           C  
ATOM   2298  C   ASP A 150      18.545 -16.092  -2.164  1.00  0.72           C  
ATOM   2299  O   ASP A 150      17.949 -17.019  -2.742  1.00  0.72           O  
ATOM   2300  CB  ASP A 150      20.650 -14.999  -3.206  1.00  0.72           C  
ATOM   2301  CG  ASP A 150      20.470 -15.218  -4.708  1.00  0.72           C  
ATOM   2302  OD1 ASP A 150      20.934 -16.206  -5.210  1.00  0.72           O  
ATOM   2303  OD2 ASP A 150      19.958 -14.318  -5.372  1.00  0.72           O  
ATOM   2304  H   ASP A 150      21.234 -17.512  -3.196  1.00  0.72           H  
ATOM   2305  HA  ASP A 150      20.402 -15.618  -1.211  1.00  0.72           H  
ATOM   2306 1HB  ASP A 150      20.198 -14.053  -3.019  1.00  0.72           H  
ATOM   2307 2HB  ASP A 150      21.719 -14.884  -3.017  1.00  0.72           H  
ATOM   2308  N   PRO A 151      17.890 -15.140  -1.461  1.00  0.69           N  
ATOM   2309  CA  PRO A 151      18.366 -13.964  -0.715  1.00  0.69           C  
ATOM   2310  C   PRO A 151      18.680 -14.235   0.746  1.00  0.69           C  
ATOM   2311  O   PRO A 151      18.724 -13.294   1.545  1.00  0.69           O  
ATOM   2312  CB  PRO A 151      17.147 -13.059  -0.748  1.00  0.69           C  
ATOM   2313  CG  PRO A 151      15.994 -14.050  -0.603  1.00  0.69           C  
ATOM   2314  CD  PRO A 151      16.439 -15.308  -1.361  1.00  0.69           C  
ATOM   2315  HA  PRO A 151      19.208 -13.481  -1.212  1.00  0.69           H  
ATOM   2316 1HB  PRO A 151      17.197 -12.318   0.063  1.00  0.69           H  
ATOM   2317 2HB  PRO A 151      17.124 -12.499  -1.700  1.00  0.69           H  
ATOM   2318 1HG  PRO A 151      15.823 -14.264   0.462  1.00  0.69           H  
ATOM   2319 2HG  PRO A 151      15.074 -13.626  -0.974  1.00  0.69           H  
ATOM   2320 1HD  PRO A 151      16.219 -16.198  -0.758  1.00  0.69           H  
ATOM   2321 2HD  PRO A 151      15.988 -15.367  -2.344  1.00  0.69           H  
ATOM   2322  N   TYR A 152      18.790 -15.497   1.139  1.00  0.67           N  
ATOM   2323  CA  TYR A 152      18.808 -15.743   2.561  1.00  0.67           C  
ATOM   2324  C   TYR A 152      20.102 -15.374   3.225  1.00  0.67           C  
ATOM   2325  O   TYR A 152      20.094 -15.017   4.400  1.00  0.67           O  
ATOM   2326  CB  TYR A 152      18.431 -17.178   2.849  1.00  0.67           C  
ATOM   2327  CG  TYR A 152      17.027 -17.395   2.466  1.00  0.67           C  
ATOM   2328  CD1 TYR A 152      16.702 -18.404   1.598  1.00  0.67           C  
ATOM   2329  CD2 TYR A 152      16.056 -16.527   2.936  1.00  0.67           C  
ATOM   2330  CE1 TYR A 152      15.405 -18.563   1.210  1.00  0.67           C  
ATOM   2331  CE2 TYR A 152      14.766 -16.676   2.537  1.00  0.67           C  
ATOM   2332  CZ  TYR A 152      14.431 -17.692   1.669  1.00  0.67           C  
ATOM   2333  OH  TYR A 152      13.138 -17.840   1.240  1.00  0.67           O  
ATOM   2334  H   TYR A 152      18.863 -16.283   0.493  1.00  0.67           H  
ATOM   2335  HA  TYR A 152      18.037 -15.119   3.010  1.00  0.67           H  
ATOM   2336 1HB  TYR A 152      19.066 -17.858   2.274  1.00  0.67           H  
ATOM   2337 2HB  TYR A 152      18.552 -17.401   3.909  1.00  0.67           H  
ATOM   2338  HD1 TYR A 152      17.477 -19.075   1.221  1.00  0.67           H  
ATOM   2339  HD2 TYR A 152      16.327 -15.717   3.618  1.00  0.67           H  
ATOM   2340  HE1 TYR A 152      15.146 -19.368   0.527  1.00  0.67           H  
ATOM   2341  HE2 TYR A 152      14.022 -15.994   2.903  1.00  0.67           H  
ATOM   2342  HH  TYR A 152      13.034 -18.697   0.807  1.00  0.67           H  
ATOM   2343  N   ALA A 153      21.222 -15.455   2.517  1.00  0.67           N  
ATOM   2344  CA  ALA A 153      22.471 -15.103   3.170  1.00  0.67           C  
ATOM   2345  C   ALA A 153      22.447 -13.638   3.611  1.00  0.67           C  
ATOM   2346  O   ALA A 153      22.795 -13.318   4.755  1.00  0.67           O  
ATOM   2347  CB  ALA A 153      23.633 -15.347   2.235  1.00  0.67           C  
ATOM   2348  H   ALA A 153      21.201 -15.747   1.550  1.00  0.67           H  
ATOM   2349  HA  ALA A 153      22.582 -15.726   4.058  1.00  0.67           H  
ATOM   2350 1HB  ALA A 153      24.564 -15.094   2.739  1.00  0.67           H  
ATOM   2351 2HB  ALA A 153      23.649 -16.395   1.939  1.00  0.67           H  
ATOM   2352 3HB  ALA A 153      23.517 -14.718   1.346  1.00  0.67           H  
ATOM   2353  N   TYR A 154      21.973 -12.748   2.731  1.00  0.68           N  
ATOM   2354  CA  TYR A 154      21.911 -11.345   3.098  1.00  0.68           C  
ATOM   2355  C   TYR A 154      20.853 -11.081   4.146  1.00  0.68           C  
ATOM   2356  O   TYR A 154      21.106 -10.379   5.127  1.00  0.68           O  
ATOM   2357  CB  TYR A 154      21.743 -10.465   1.878  1.00  0.68           C  
ATOM   2358  CG  TYR A 154      21.731  -9.030   2.166  1.00  0.68           C  
ATOM   2359  CD1 TYR A 154      22.878  -8.433   2.662  1.00  0.68           C  
ATOM   2360  CD2 TYR A 154      20.624  -8.284   1.879  1.00  0.68           C  
ATOM   2361  CE1 TYR A 154      22.896  -7.087   2.901  1.00  0.68           C  
ATOM   2362  CE2 TYR A 154      20.647  -6.945   2.103  1.00  0.68           C  
ATOM   2363  CZ  TYR A 154      21.772  -6.348   2.626  1.00  0.68           C  
ATOM   2364  OH  TYR A 154      21.771  -5.008   2.847  1.00  0.68           O  
ATOM   2365  H   TYR A 154      21.692 -13.017   1.778  1.00  0.68           H  
ATOM   2366  HA  TYR A 154      22.870 -11.078   3.542  1.00  0.68           H  
ATOM   2367 1HB  TYR A 154      22.567 -10.646   1.205  1.00  0.68           H  
ATOM   2368 2HB  TYR A 154      20.819 -10.728   1.356  1.00  0.68           H  
ATOM   2369  HD1 TYR A 154      23.762  -9.038   2.870  1.00  0.68           H  
ATOM   2370  HD2 TYR A 154      19.741  -8.762   1.465  1.00  0.68           H  
ATOM   2371  HE1 TYR A 154      23.793  -6.608   3.302  1.00  0.68           H  
ATOM   2372  HE2 TYR A 154      19.772  -6.343   1.866  1.00  0.68           H  
ATOM   2373  HH  TYR A 154      22.614  -4.709   3.268  1.00  0.68           H  
ATOM   2374  N   LEU A 155      19.662 -11.655   3.990  1.00  0.69           N  
ATOM   2375  CA  LEU A 155      18.646 -11.375   4.990  1.00  0.69           C  
ATOM   2376  C   LEU A 155      19.110 -11.868   6.364  1.00  0.69           C  
ATOM   2377  O   LEU A 155      19.006 -11.144   7.365  1.00  0.69           O  
ATOM   2378  CB  LEU A 155      17.326 -12.060   4.607  1.00  0.69           C  
ATOM   2379  CG  LEU A 155      16.629 -11.492   3.371  1.00  0.69           C  
ATOM   2380  CD1 LEU A 155      15.395 -12.341   3.031  1.00  0.69           C  
ATOM   2381  CD2 LEU A 155      16.284 -10.079   3.635  1.00  0.69           C  
ATOM   2382  H   LEU A 155      19.453 -12.254   3.187  1.00  0.69           H  
ATOM   2383  HA  LEU A 155      18.490 -10.299   5.041  1.00  0.69           H  
ATOM   2384 1HB  LEU A 155      17.534 -13.112   4.413  1.00  0.69           H  
ATOM   2385 2HB  LEU A 155      16.638 -12.002   5.444  1.00  0.69           H  
ATOM   2386  HG  LEU A 155      17.302 -11.535   2.520  1.00  0.69           H  
ATOM   2387 1HD1 LEU A 155      14.905 -11.939   2.143  1.00  0.69           H  
ATOM   2388 2HD1 LEU A 155      15.706 -13.366   2.839  1.00  0.69           H  
ATOM   2389 3HD1 LEU A 155      14.700 -12.321   3.868  1.00  0.69           H  
ATOM   2390 1HD2 LEU A 155      15.798  -9.666   2.756  1.00  0.69           H  
ATOM   2391 2HD2 LEU A 155      15.621 -10.034   4.493  1.00  0.69           H  
ATOM   2392 3HD2 LEU A 155      17.194  -9.527   3.845  1.00  0.69           H  
ATOM   2393  N   SER A 156      19.766 -13.034   6.396  1.00  0.71           N  
ATOM   2394  CA  SER A 156      20.267 -13.601   7.636  1.00  0.71           C  
ATOM   2395  C   SER A 156      21.296 -12.678   8.286  1.00  0.71           C  
ATOM   2396  O   SER A 156      21.295 -12.509   9.509  1.00  0.71           O  
ATOM   2397  CB  SER A 156      20.901 -14.954   7.382  1.00  0.71           C  
ATOM   2398  OG  SER A 156      19.962 -15.888   6.932  1.00  0.71           O  
ATOM   2399  H   SER A 156      19.873 -13.588   5.549  1.00  0.71           H  
ATOM   2400  HA  SER A 156      19.425 -13.725   8.319  1.00  0.71           H  
ATOM   2401 1HB  SER A 156      21.691 -14.848   6.639  1.00  0.71           H  
ATOM   2402 2HB  SER A 156      21.362 -15.312   8.298  1.00  0.71           H  
ATOM   2403  HG  SER A 156      19.726 -15.590   6.026  1.00  0.71           H  
ATOM   2404  N   SER A 157      22.152 -12.033   7.471  1.00  0.72           N  
ATOM   2405  CA  SER A 157      23.196 -11.150   7.999  1.00  0.72           C  
ATOM   2406  C   SER A 157      22.617  -9.940   8.742  1.00  0.72           C  
ATOM   2407  O   SER A 157      23.316  -9.305   9.536  1.00  0.72           O  
ATOM   2408  CB  SER A 157      24.124 -10.661   6.886  1.00  0.72           C  
ATOM   2409  OG  SER A 157      23.524  -9.713   6.038  1.00  0.72           O  
ATOM   2410  H   SER A 157      22.121 -12.211   6.466  1.00  0.72           H  
ATOM   2411  HA  SER A 157      23.793 -11.724   8.707  1.00  0.72           H  
ATOM   2412 1HB  SER A 157      25.024 -10.237   7.325  1.00  0.72           H  
ATOM   2413 2HB  SER A 157      24.430 -11.521   6.290  1.00  0.72           H  
ATOM   2414  HG  SER A 157      22.646 -10.056   5.796  1.00  0.72           H  
ATOM   2415  N   TRP A 158      21.347  -9.618   8.480  1.00  0.73           N  
ATOM   2416  CA  TRP A 158      20.659  -8.517   9.128  1.00  0.73           C  
ATOM   2417  C   TRP A 158      19.702  -8.973  10.217  1.00  0.73           C  
ATOM   2418  O   TRP A 158      18.920  -8.175  10.739  1.00  0.73           O  
ATOM   2419  CB  TRP A 158      19.941  -7.661   8.109  1.00  0.73           C  
ATOM   2420  CG  TRP A 158      20.863  -6.805   7.386  1.00  0.73           C  
ATOM   2421  CD1 TRP A 158      21.220  -6.842   6.095  1.00  0.73           C  
ATOM   2422  CD2 TRP A 158      21.594  -5.728   7.971  1.00  0.73           C  
ATOM   2423  NE1 TRP A 158      22.114  -5.830   5.837  1.00  0.73           N  
ATOM   2424  CE2 TRP A 158      22.346  -5.151   6.966  1.00  0.73           C  
ATOM   2425  CE3 TRP A 158      21.668  -5.216   9.257  1.00  0.73           C  
ATOM   2426  CZ2 TRP A 158      23.162  -4.082   7.196  1.00  0.73           C  
ATOM   2427  CZ3 TRP A 158      22.503  -4.156   9.494  1.00  0.73           C  
ATOM   2428  CH2 TRP A 158      23.231  -3.596   8.487  1.00  0.73           C  
ATOM   2429  H   TRP A 158      20.806 -10.184   7.828  1.00  0.73           H  
ATOM   2430  HA  TRP A 158      21.412  -7.887   9.597  1.00  0.73           H  
ATOM   2431 1HB  TRP A 158      19.423  -8.309   7.394  1.00  0.73           H  
ATOM   2432 2HB  TRP A 158      19.201  -7.047   8.611  1.00  0.73           H  
ATOM   2433  HD1 TRP A 158      20.850  -7.560   5.363  1.00  0.73           H  
ATOM   2434  HE1 TRP A 158      22.539  -5.622   4.949  1.00  0.73           H  
ATOM   2435  HE3 TRP A 158      21.086  -5.661  10.064  1.00  0.73           H  
ATOM   2436  HZ2 TRP A 158      23.742  -3.635   6.405  1.00  0.73           H  
ATOM   2437  HZ3 TRP A 158      22.567  -3.776  10.510  1.00  0.73           H  
ATOM   2438  HH2 TRP A 158      23.881  -2.751   8.708  1.00  0.73           H  
ATOM   2439  N   GLY A 159      19.756 -10.257  10.560  1.00  0.74           N  
ATOM   2440  CA  GLY A 159      18.893 -10.801  11.590  1.00  0.74           C  
ATOM   2441  C   GLY A 159      17.517 -11.253  11.105  1.00  0.74           C  
ATOM   2442  O   GLY A 159      16.634 -11.475  11.932  1.00  0.74           O  
ATOM   2443  H   GLY A 159      20.416 -10.887  10.106  1.00  0.74           H  
ATOM   2444 1HA  GLY A 159      19.401 -11.649  12.050  1.00  0.74           H  
ATOM   2445 2HA  GLY A 159      18.767 -10.057  12.374  1.00  0.74           H  
ATOM   2446  N   ILE A 160      17.314 -11.378   9.786  1.00  0.75           N  
ATOM   2447  CA  ILE A 160      16.015 -11.812   9.276  1.00  0.75           C  
ATOM   2448  C   ILE A 160      16.047 -13.223   8.710  1.00  0.75           C  
ATOM   2449  O   ILE A 160      16.687 -13.487   7.693  1.00  0.75           O  
ATOM   2450  CB  ILE A 160      15.489 -10.851   8.199  1.00  0.75           C  
ATOM   2451  CG1 ILE A 160      15.319  -9.477   8.801  1.00  0.75           C  
ATOM   2452  CG2 ILE A 160      14.194 -11.380   7.574  1.00  0.75           C  
ATOM   2453  CD1 ILE A 160      14.934  -8.481   7.810  1.00  0.75           C  
ATOM   2454  H   ILE A 160      18.060 -11.192   9.119  1.00  0.75           H  
ATOM   2455  HA  ILE A 160      15.305 -11.795  10.096  1.00  0.75           H  
ATOM   2456  HB  ILE A 160      16.243 -10.757   7.422  1.00  0.75           H  
ATOM   2457 1HG1 ILE A 160      14.562  -9.515   9.584  1.00  0.75           H  
ATOM   2458 2HG1 ILE A 160      16.268  -9.165   9.247  1.00  0.75           H  
ATOM   2459 1HG2 ILE A 160      13.858 -10.697   6.806  1.00  0.75           H  
ATOM   2460 2HG2 ILE A 160      14.372 -12.361   7.132  1.00  0.75           H  
ATOM   2461 3HG2 ILE A 160      13.428 -11.466   8.341  1.00  0.75           H  
ATOM   2462 1HD1 ILE A 160      14.831  -7.505   8.280  1.00  0.75           H  
ATOM   2463 2HD1 ILE A 160      15.676  -8.445   7.048  1.00  0.75           H  
ATOM   2464 3HD1 ILE A 160      14.000  -8.777   7.386  1.00  0.75           H  
ATOM   2465  N   SER A 161      15.327 -14.129   9.361  1.00  0.75           N  
ATOM   2466  CA  SER A 161      15.298 -15.521   8.934  1.00  0.75           C  
ATOM   2467  C   SER A 161      14.307 -15.737   7.812  1.00  0.75           C  
ATOM   2468  O   SER A 161      13.453 -14.887   7.556  1.00  0.75           O  
ATOM   2469  CB  SER A 161      14.920 -16.429  10.085  1.00  0.75           C  
ATOM   2470  OG  SER A 161      13.559 -16.257  10.468  1.00  0.75           O  
ATOM   2471  H   SER A 161      14.808 -13.834  10.192  1.00  0.75           H  
ATOM   2472  HA  SER A 161      16.293 -15.794   8.577  1.00  0.75           H  
ATOM   2473 1HB  SER A 161      15.099 -17.467   9.815  1.00  0.75           H  
ATOM   2474 2HB  SER A 161      15.561 -16.197  10.933  1.00  0.75           H  
ATOM   2475  HG  SER A 161      13.506 -16.577  11.381  1.00  0.75           H  
ATOM   2476  N   LYS A 162      14.383 -16.904   7.179  1.00  0.75           N  
ATOM   2477  CA  LYS A 162      13.412 -17.284   6.161  1.00  0.75           C  
ATOM   2478  C   LYS A 162      11.987 -17.238   6.707  1.00  0.75           C  
ATOM   2479  O   LYS A 162      11.072 -16.774   6.029  1.00  0.75           O  
ATOM   2480  CB  LYS A 162      13.747 -18.671   5.631  1.00  0.75           C  
ATOM   2481  CG  LYS A 162      12.802 -19.213   4.586  1.00  0.75           C  
ATOM   2482  CD  LYS A 162      13.319 -20.542   4.060  1.00  0.75           C  
ATOM   2483  CE  LYS A 162      12.356 -21.198   3.090  1.00  0.75           C  
ATOM   2484  NZ  LYS A 162      12.904 -22.496   2.582  1.00  0.75           N  
ATOM   2485  H   LYS A 162      15.125 -17.546   7.417  1.00  0.75           H  
ATOM   2486  HA  LYS A 162      13.479 -16.572   5.339  1.00  0.75           H  
ATOM   2487 1HB  LYS A 162      14.746 -18.657   5.191  1.00  0.75           H  
ATOM   2488 2HB  LYS A 162      13.765 -19.380   6.458  1.00  0.75           H  
ATOM   2489 1HG  LYS A 162      11.816 -19.362   5.030  1.00  0.75           H  
ATOM   2490 2HG  LYS A 162      12.704 -18.508   3.776  1.00  0.75           H  
ATOM   2491 1HD  LYS A 162      14.269 -20.378   3.550  1.00  0.75           H  
ATOM   2492 2HD  LYS A 162      13.490 -21.218   4.897  1.00  0.75           H  
ATOM   2493 1HE  LYS A 162      11.413 -21.387   3.600  1.00  0.75           H  
ATOM   2494 2HE  LYS A 162      12.172 -20.533   2.240  1.00  0.75           H  
ATOM   2495 1HZ  LYS A 162      12.243 -22.926   1.949  1.00  0.75           H  
ATOM   2496 2HZ  LYS A 162      13.773 -22.325   2.090  1.00  0.75           H  
ATOM   2497 3HZ  LYS A 162      13.070 -23.119   3.358  1.00  0.75           H  
ATOM   2498  N   ALA A 163      11.795 -17.728   7.936  1.00  0.75           N  
ATOM   2499  CA  ALA A 163      10.474 -17.712   8.555  1.00  0.75           C  
ATOM   2500  C   ALA A 163       9.967 -16.286   8.728  1.00  0.75           C  
ATOM   2501  O   ALA A 163       8.787 -15.995   8.493  1.00  0.75           O  
ATOM   2502  CB  ALA A 163      10.522 -18.395   9.902  1.00  0.75           C  
ATOM   2503  H   ALA A 163      12.581 -18.097   8.449  1.00  0.75           H  
ATOM   2504  HA  ALA A 163       9.784 -18.244   7.900  1.00  0.75           H  
ATOM   2505 1HB  ALA A 163       9.527 -18.394  10.346  1.00  0.75           H  
ATOM   2506 2HB  ALA A 163      10.864 -19.422   9.778  1.00  0.75           H  
ATOM   2507 3HB  ALA A 163      11.210 -17.860  10.554  1.00  0.75           H  
ATOM   2508  N   GLN A 164      10.864 -15.378   9.121  1.00  0.76           N  
ATOM   2509  CA  GLN A 164      10.460 -13.988   9.279  1.00  0.76           C  
ATOM   2510  C   GLN A 164      10.091 -13.392   7.930  1.00  0.76           C  
ATOM   2511  O   GLN A 164       9.107 -12.666   7.814  1.00  0.76           O  
ATOM   2512  CB  GLN A 164      11.549 -13.204   9.994  1.00  0.76           C  
ATOM   2513  CG  GLN A 164      11.659 -13.601  11.456  1.00  0.76           C  
ATOM   2514  CD  GLN A 164      12.838 -13.009  12.158  1.00  0.76           C  
ATOM   2515  OE1 GLN A 164      13.976 -13.100  11.683  1.00  0.76           O  
ATOM   2516  NE2 GLN A 164      12.586 -12.383  13.310  1.00  0.76           N  
ATOM   2517  H   GLN A 164      11.829 -15.655   9.329  1.00  0.76           H  
ATOM   2518  HA  GLN A 164       9.571 -13.958   9.906  1.00  0.76           H  
ATOM   2519 1HB  GLN A 164      12.505 -13.395   9.513  1.00  0.76           H  
ATOM   2520 2HB  GLN A 164      11.343 -12.134   9.925  1.00  0.76           H  
ATOM   2521 1HG  GLN A 164      10.759 -13.269  11.971  1.00  0.76           H  
ATOM   2522 2HG  GLN A 164      11.736 -14.684  11.513  1.00  0.76           H  
ATOM   2523 1HE2 GLN A 164      13.336 -11.964  13.828  1.00  0.76           H  
ATOM   2524 2HE2 GLN A 164      11.649 -12.331  13.659  1.00  0.76           H  
ATOM   2525  N   PHE A 165      10.828 -13.773   6.890  1.00  0.76           N  
ATOM   2526  CA  PHE A 165      10.563 -13.293   5.544  1.00  0.76           C  
ATOM   2527  C   PHE A 165       9.180 -13.802   5.131  1.00  0.76           C  
ATOM   2528  O   PHE A 165       8.358 -13.042   4.614  1.00  0.76           O  
ATOM   2529  CB  PHE A 165      11.719 -13.713   4.613  1.00  0.76           C  
ATOM   2530  CG  PHE A 165      11.687 -13.237   3.157  1.00  0.76           C  
ATOM   2531  CD1 PHE A 165      11.450 -11.919   2.823  1.00  0.76           C  
ATOM   2532  CD2 PHE A 165      11.990 -14.114   2.129  1.00  0.76           C  
ATOM   2533  CE1 PHE A 165      11.497 -11.513   1.501  1.00  0.76           C  
ATOM   2534  CE2 PHE A 165      12.042 -13.715   0.827  1.00  0.76           C  
ATOM   2535  CZ  PHE A 165      11.797 -12.425   0.513  1.00  0.76           C  
ATOM   2536  H   PHE A 165      11.634 -14.379   7.052  1.00  0.76           H  
ATOM   2537  HA  PHE A 165      10.529 -12.207   5.561  1.00  0.76           H  
ATOM   2538 1HB  PHE A 165      12.657 -13.374   5.056  1.00  0.76           H  
ATOM   2539 2HB  PHE A 165      11.767 -14.795   4.597  1.00  0.76           H  
ATOM   2540  HD1 PHE A 165      11.224 -11.203   3.611  1.00  0.76           H  
ATOM   2541  HD2 PHE A 165      12.196 -15.142   2.366  1.00  0.76           H  
ATOM   2542  HE1 PHE A 165      11.306 -10.472   1.242  1.00  0.76           H  
ATOM   2543  HE2 PHE A 165      12.285 -14.434   0.043  1.00  0.76           H  
ATOM   2544  HZ  PHE A 165      11.850 -12.121  -0.513  1.00  0.76           H  
ATOM   2545  N   ALA A 166       8.882 -15.074   5.412  1.00  0.77           N  
ATOM   2546  CA  ALA A 166       7.565 -15.606   5.074  1.00  0.77           C  
ATOM   2547  C   ALA A 166       6.448 -14.824   5.749  1.00  0.77           C  
ATOM   2548  O   ALA A 166       5.430 -14.506   5.115  1.00  0.77           O  
ATOM   2549  CB  ALA A 166       7.443 -17.052   5.535  1.00  0.77           C  
ATOM   2550  H   ALA A 166       9.586 -15.678   5.833  1.00  0.77           H  
ATOM   2551  HA  ALA A 166       7.435 -15.530   4.001  1.00  0.77           H  
ATOM   2552 1HB  ALA A 166       6.460 -17.430   5.265  1.00  0.77           H  
ATOM   2553 2HB  ALA A 166       8.187 -17.669   5.088  1.00  0.77           H  
ATOM   2554 3HB  ALA A 166       7.559 -17.095   6.611  1.00  0.77           H  
ATOM   2555  N   SER A 167       6.655 -14.482   7.025  1.00  0.78           N  
ATOM   2556  CA  SER A 167       5.655 -13.755   7.783  1.00  0.78           C  
ATOM   2557  C   SER A 167       5.468 -12.350   7.233  1.00  0.78           C  
ATOM   2558  O   SER A 167       4.336 -11.893   7.041  1.00  0.78           O  
ATOM   2559  CB  SER A 167       6.071 -13.692   9.243  1.00  0.78           C  
ATOM   2560  OG  SER A 167       6.087 -14.972   9.823  1.00  0.78           O  
ATOM   2561  H   SER A 167       7.516 -14.780   7.490  1.00  0.78           H  
ATOM   2562  HA  SER A 167       4.707 -14.287   7.705  1.00  0.78           H  
ATOM   2563 1HB  SER A 167       7.060 -13.242   9.319  1.00  0.78           H  
ATOM   2564 2HB  SER A 167       5.380 -13.051   9.785  1.00  0.78           H  
ATOM   2565  HG  SER A 167       6.829 -15.445   9.399  1.00  0.78           H  
ATOM   2566  N   ASP A 168       6.577 -11.681   6.927  1.00  0.83           N  
ATOM   2567  CA  ASP A 168       6.506 -10.332   6.405  1.00  0.83           C  
ATOM   2568  C   ASP A 168       5.794 -10.299   5.068  1.00  0.83           C  
ATOM   2569  O   ASP A 168       5.000  -9.406   4.812  1.00  0.83           O  
ATOM   2570  CB  ASP A 168       7.904  -9.737   6.303  1.00  0.83           C  
ATOM   2571  CG  ASP A 168       8.478  -9.397   7.696  1.00  0.83           C  
ATOM   2572  OD1 ASP A 168       7.719  -9.356   8.642  1.00  0.83           O  
ATOM   2573  OD2 ASP A 168       9.670  -9.221   7.806  1.00  0.83           O  
ATOM   2574  H   ASP A 168       7.487 -12.110   7.093  1.00  0.83           H  
ATOM   2575  HA  ASP A 168       5.934  -9.725   7.106  1.00  0.83           H  
ATOM   2576 1HB  ASP A 168       8.566 -10.456   5.807  1.00  0.83           H  
ATOM   2577 2HB  ASP A 168       7.879  -8.834   5.693  1.00  0.83           H  
ATOM   2578  N   LEU A 169       6.017 -11.296   4.221  1.00  0.92           N  
ATOM   2579  CA  LEU A 169       5.320 -11.300   2.947  1.00  0.92           C  
ATOM   2580  C   LEU A 169       3.817 -11.468   3.151  1.00  0.92           C  
ATOM   2581  O   LEU A 169       3.013 -10.713   2.600  1.00  0.92           O  
ATOM   2582  CB  LEU A 169       5.866 -12.437   2.091  1.00  0.92           C  
ATOM   2583  CG  LEU A 169       7.299 -12.210   1.610  1.00  0.92           C  
ATOM   2584  CD1 LEU A 169       7.817 -13.432   1.021  1.00  0.92           C  
ATOM   2585  CD2 LEU A 169       7.321 -11.128   0.605  1.00  0.92           C  
ATOM   2586  H   LEU A 169       6.693 -12.027   4.447  1.00  0.92           H  
ATOM   2587  HA  LEU A 169       5.508 -10.355   2.446  1.00  0.92           H  
ATOM   2588 1HB  LEU A 169       5.848 -13.358   2.678  1.00  0.92           H  
ATOM   2589 2HB  LEU A 169       5.228 -12.563   1.219  1.00  0.92           H  
ATOM   2590  HG  LEU A 169       7.930 -11.931   2.453  1.00  0.92           H  
ATOM   2591 1HD1 LEU A 169       8.835 -13.249   0.689  1.00  0.92           H  
ATOM   2592 2HD1 LEU A 169       7.805 -14.208   1.779  1.00  0.92           H  
ATOM   2593 3HD1 LEU A 169       7.206 -13.733   0.178  1.00  0.92           H  
ATOM   2594 1HD2 LEU A 169       8.341 -10.978   0.277  1.00  0.92           H  
ATOM   2595 2HD2 LEU A 169       6.708 -11.404  -0.238  1.00  0.92           H  
ATOM   2596 3HD2 LEU A 169       6.936 -10.218   1.048  1.00  0.92           H  
ATOM   2597  N   ALA A 170       3.434 -12.379   4.044  1.00  1.07           N  
ATOM   2598  CA  ALA A 170       2.025 -12.627   4.317  1.00  1.07           C  
ATOM   2599  C   ALA A 170       1.310 -11.373   4.829  1.00  1.07           C  
ATOM   2600  O   ALA A 170       0.139 -11.139   4.518  1.00  1.07           O  
ATOM   2601  CB  ALA A 170       1.889 -13.743   5.337  1.00  1.07           C  
ATOM   2602  H   ALA A 170       4.135 -12.964   4.505  1.00  1.07           H  
ATOM   2603  HA  ALA A 170       1.550 -12.934   3.386  1.00  1.07           H  
ATOM   2604 1HB  ALA A 170       0.837 -13.948   5.516  1.00  1.07           H  
ATOM   2605 2HB  ALA A 170       2.380 -14.639   4.955  1.00  1.07           H  
ATOM   2606 3HB  ALA A 170       2.366 -13.438   6.269  1.00  1.07           H  
ATOM   2607  N   LYS A 171       2.027 -10.560   5.602  1.00  1.32           N  
ATOM   2608  CA  LYS A 171       1.473  -9.364   6.224  1.00  1.32           C  
ATOM   2609  C   LYS A 171       1.501  -8.073   5.398  1.00  1.32           C  
ATOM   2610  O   LYS A 171       1.043  -7.039   5.892  1.00  1.32           O  
ATOM   2611  CB  LYS A 171       2.191  -9.100   7.545  1.00  1.32           C  
ATOM   2612  CG  LYS A 171       1.952 -10.152   8.623  1.00  1.32           C  
ATOM   2613  CD  LYS A 171       2.720  -9.812   9.889  1.00  1.32           C  
ATOM   2614  CE  LYS A 171       2.507 -10.853  10.975  1.00  1.32           C  
ATOM   2615  NZ  LYS A 171       3.277 -10.525  12.210  1.00  1.32           N  
ATOM   2616  H   LYS A 171       2.991 -10.820   5.822  1.00  1.32           H  
ATOM   2617  HA  LYS A 171       0.428  -9.574   6.449  1.00  1.32           H  
ATOM   2618 1HB  LYS A 171       3.269  -9.065   7.355  1.00  1.32           H  
ATOM   2619 2HB  LYS A 171       1.894  -8.130   7.936  1.00  1.32           H  
ATOM   2620 1HG  LYS A 171       0.888 -10.202   8.851  1.00  1.32           H  
ATOM   2621 2HG  LYS A 171       2.271 -11.126   8.260  1.00  1.32           H  
ATOM   2622 1HD  LYS A 171       3.787  -9.759   9.652  1.00  1.32           H  
ATOM   2623 2HD  LYS A 171       2.399  -8.839  10.260  1.00  1.32           H  
ATOM   2624 1HE  LYS A 171       1.448 -10.904  11.221  1.00  1.32           H  
ATOM   2625 2HE  LYS A 171       2.833 -11.826  10.603  1.00  1.32           H  
ATOM   2626 1HZ  LYS A 171       3.116 -11.237  12.908  1.00  1.32           H  
ATOM   2627 2HZ  LYS A 171       4.265 -10.486  11.987  1.00  1.32           H  
ATOM   2628 3HZ  LYS A 171       2.977  -9.629  12.567  1.00  1.32           H  
ATOM   2629  N   VAL A 172       2.028  -8.088   4.168  1.00  1.68           N  
ATOM   2630  CA  VAL A 172       2.110  -6.826   3.414  1.00  1.68           C  
ATOM   2631  C   VAL A 172       1.256  -6.775   2.150  1.00  1.68           C  
ATOM   2632  O   VAL A 172       1.621  -6.109   1.182  1.00  1.68           O  
ATOM   2633  CB  VAL A 172       3.553  -6.468   3.029  1.00  1.68           C  
ATOM   2634  CG1 VAL A 172       4.381  -6.209   4.273  1.00  1.68           C  
ATOM   2635  CG2 VAL A 172       4.129  -7.519   2.188  1.00  1.68           C  
ATOM   2636  H   VAL A 172       2.384  -8.960   3.760  1.00  1.68           H  
ATOM   2637  HA  VAL A 172       1.765  -6.028   4.068  1.00  1.68           H  
ATOM   2638  HB  VAL A 172       3.539  -5.552   2.472  1.00  1.68           H  
ATOM   2639 1HG1 VAL A 172       5.398  -5.922   3.985  1.00  1.68           H  
ATOM   2640 2HG1 VAL A 172       3.931  -5.400   4.848  1.00  1.68           H  
ATOM   2641 3HG1 VAL A 172       4.421  -7.095   4.885  1.00  1.68           H  
ATOM   2642 1HG2 VAL A 172       5.133  -7.250   1.903  1.00  1.68           H  
ATOM   2643 2HG2 VAL A 172       4.142  -8.442   2.732  1.00  1.68           H  
ATOM   2644 3HG2 VAL A 172       3.511  -7.617   1.310  1.00  1.68           H  
ATOM   2645  N   SER A 173       0.098  -7.436   2.159  1.00  2.13           N  
ATOM   2646  CA  SER A 173      -0.813  -7.414   1.004  1.00  2.13           C  
ATOM   2647  C   SER A 173      -1.349  -6.009   0.676  1.00  2.13           C  
ATOM   2648  O   SER A 173      -1.779  -5.747  -0.454  1.00  2.13           O  
ATOM   2649  CB  SER A 173      -1.978  -8.351   1.254  1.00  2.13           C  
ATOM   2650  OG  SER A 173      -2.808  -7.868   2.278  1.00  2.13           O  
ATOM   2651  H   SER A 173      -0.147  -7.972   2.981  1.00  2.13           H  
ATOM   2652  HA  SER A 173      -0.273  -7.768   0.134  1.00  2.13           H  
ATOM   2653 1HB  SER A 173      -2.556  -8.473   0.338  1.00  2.13           H  
ATOM   2654 2HB  SER A 173      -1.592  -9.333   1.531  1.00  2.13           H  
ATOM   2655  HG  SER A 173      -3.370  -8.606   2.532  1.00  2.13           H  
ATOM   2656  N   GLY A 174      -1.308  -5.106   1.663  1.00  2.64           N  
ATOM   2657  CA  GLY A 174      -1.749  -3.713   1.555  1.00  2.64           C  
ATOM   2658  C   GLY A 174      -2.087  -3.286   0.130  1.00  2.64           C  
ATOM   2659  O   GLY A 174      -1.516  -2.322  -0.403  1.00  2.64           O  
ATOM   2660  H   GLY A 174      -0.948  -5.423   2.550  1.00  2.64           H  
ATOM   2661 1HA  GLY A 174      -2.622  -3.569   2.191  1.00  2.64           H  
ATOM   2662 2HA  GLY A 174      -0.967  -3.067   1.951  1.00  2.64           H  
TER    2663
ENDMDL

REMARK ID 675647 MODEL 4 2025-06-21_00000135_full_19
PFRMAT TS
TARGET 2025-06-21_00000135_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.526  -0.211  -1.633  1.00  1.92           N  
ATOM      2  CA  VAL A   1       0.758   0.341  -1.211  1.00  1.92           C  
ATOM      3  C   VAL A   1       0.673   1.845  -1.024  1.00  1.92           C  
ATOM      4  O   VAL A   1      -0.319   2.469  -1.395  1.00  1.92           O  
ATOM      5  CB  VAL A   1       1.846   0.040  -2.245  1.00  1.92           C  
ATOM      6  CG1 VAL A   1       2.038  -1.465  -2.416  1.00  1.92           C  
ATOM      7  CG2 VAL A   1       1.452   0.688  -3.560  1.00  1.92           C  
ATOM      8 1H   VAL A   1      -0.532  -1.211  -1.504  1.00  1.92           H  
ATOM      9 2H   VAL A   1      -1.268   0.204  -1.087  1.00  1.92           H  
ATOM     10 3H   VAL A   1      -0.672   0.003  -2.610  1.00  1.92           H  
ATOM     11  HA  VAL A   1       1.037  -0.110  -0.259  1.00  1.92           H  
ATOM     12  HB  VAL A   1       2.779   0.449  -1.899  1.00  1.92           H  
ATOM     13 1HG1 VAL A   1       2.819  -1.659  -3.150  1.00  1.92           H  
ATOM     14 2HG1 VAL A   1       2.322  -1.901  -1.473  1.00  1.92           H  
ATOM     15 3HG1 VAL A   1       1.108  -1.916  -2.760  1.00  1.92           H  
ATOM     16 1HG2 VAL A   1       2.208   0.509  -4.306  1.00  1.92           H  
ATOM     17 2HG2 VAL A   1       0.509   0.271  -3.902  1.00  1.92           H  
ATOM     18 3HG2 VAL A   1       1.339   1.758  -3.415  1.00  1.92           H  
ATOM     19  N   LYS A   2       1.718   2.432  -0.439  1.00  1.53           N  
ATOM     20  CA  LYS A   2       1.742   3.874  -0.212  1.00  1.53           C  
ATOM     21  C   LYS A   2       2.442   4.651  -1.330  1.00  1.53           C  
ATOM     22  O   LYS A   2       2.533   5.878  -1.272  1.00  1.53           O  
ATOM     23  CB  LYS A   2       2.401   4.186   1.126  1.00  1.53           C  
ATOM     24  CG  LYS A   2       1.643   3.648   2.341  1.00  1.53           C  
ATOM     25  CD  LYS A   2       2.220   4.187   3.650  1.00  1.53           C  
ATOM     26  CE  LYS A   2       3.594   3.598   3.943  1.00  1.53           C  
ATOM     27  NZ  LYS A   2       4.093   3.983   5.301  1.00  1.53           N  
ATOM     28  H   LYS A   2       2.528   1.886  -0.140  1.00  1.53           H  
ATOM     29  HA  LYS A   2       0.712   4.227  -0.167  1.00  1.53           H  
ATOM     30 1HB  LYS A   2       3.396   3.762   1.142  1.00  1.53           H  
ATOM     31 2HB  LYS A   2       2.501   5.265   1.238  1.00  1.53           H  
ATOM     32 1HG  LYS A   2       0.592   3.929   2.268  1.00  1.53           H  
ATOM     33 2HG  LYS A   2       1.710   2.558   2.350  1.00  1.53           H  
ATOM     34 1HD  LYS A   2       2.307   5.272   3.589  1.00  1.53           H  
ATOM     35 2HD  LYS A   2       1.548   3.940   4.473  1.00  1.53           H  
ATOM     36 1HE  LYS A   2       3.544   2.511   3.879  1.00  1.53           H  
ATOM     37 2HE  LYS A   2       4.302   3.962   3.199  1.00  1.53           H  
ATOM     38 1HZ  LYS A   2       5.026   3.565   5.426  1.00  1.53           H  
ATOM     39 2HZ  LYS A   2       4.170   4.984   5.369  1.00  1.53           H  
ATOM     40 3HZ  LYS A   2       3.473   3.643   6.013  1.00  1.53           H  
ATOM     41  N   TYR A   3       2.966   3.942  -2.323  1.00  1.21           N  
ATOM     42  CA  TYR A   3       3.681   4.576  -3.424  1.00  1.21           C  
ATOM     43  C   TYR A   3       2.896   4.532  -4.724  1.00  1.21           C  
ATOM     44  O   TYR A   3       2.002   3.707  -4.907  1.00  1.21           O  
ATOM     45  CB  TYR A   3       5.046   3.935  -3.658  1.00  1.21           C  
ATOM     46  CG  TYR A   3       5.002   2.475  -4.049  1.00  1.21           C  
ATOM     47  CD1 TYR A   3       4.842   2.114  -5.374  1.00  1.21           C  
ATOM     48  CD2 TYR A   3       5.152   1.493  -3.097  1.00  1.21           C  
ATOM     49  CE1 TYR A   3       4.808   0.779  -5.718  1.00  1.21           C  
ATOM     50  CE2 TYR A   3       5.118   0.174  -3.481  1.00  1.21           C  
ATOM     51  CZ  TYR A   3       4.936  -0.167  -4.769  1.00  1.21           C  
ATOM     52  OH  TYR A   3       4.867  -1.480  -5.117  1.00  1.21           O  
ATOM     53  H   TYR A   3       2.856   2.941  -2.313  1.00  1.21           H  
ATOM     54  HA  TYR A   3       3.842   5.625  -3.176  1.00  1.21           H  
ATOM     55 1HB  TYR A   3       5.580   4.483  -4.441  1.00  1.21           H  
ATOM     56 2HB  TYR A   3       5.625   4.023  -2.753  1.00  1.21           H  
ATOM     57  HD1 TYR A   3       4.737   2.879  -6.141  1.00  1.21           H  
ATOM     58  HD2 TYR A   3       5.288   1.760  -2.051  1.00  1.21           H  
ATOM     59  HE1 TYR A   3       4.675   0.470  -6.727  1.00  1.21           H  
ATOM     60  HE2 TYR A   3       5.217  -0.607  -2.760  1.00  1.21           H  
ATOM     61  HH  TYR A   3       4.508  -1.568  -6.006  1.00  1.21           H  
ATOM     62  N   THR A   4       3.268   5.415  -5.636  1.00  0.97           N  
ATOM     63  CA  THR A   4       2.698   5.457  -6.970  1.00  0.97           C  
ATOM     64  C   THR A   4       3.754   5.055  -7.988  1.00  0.97           C  
ATOM     65  O   THR A   4       4.907   5.509  -7.900  1.00  0.97           O  
ATOM     66  CB  THR A   4       2.139   6.859  -7.294  1.00  0.97           C  
ATOM     67  OG1 THR A   4       1.100   7.183  -6.358  1.00  0.97           O  
ATOM     68  CG2 THR A   4       1.577   6.906  -8.717  1.00  0.97           C  
ATOM     69  H   THR A   4       3.993   6.076  -5.395  1.00  0.97           H  
ATOM     70  HA  THR A   4       1.881   4.736  -7.030  1.00  0.97           H  
ATOM     71  HB  THR A   4       2.935   7.598  -7.203  1.00  0.97           H  
ATOM     72  HG1 THR A   4       0.444   6.478  -6.354  1.00  0.97           H  
ATOM     73 1HG2 THR A   4       1.186   7.903  -8.919  1.00  0.97           H  
ATOM     74 2HG2 THR A   4       2.364   6.680  -9.437  1.00  0.97           H  
ATOM     75 3HG2 THR A   4       0.776   6.176  -8.817  1.00  0.97           H  
ATOM     76  N   VAL A   5       3.356   4.191  -8.929  1.00  0.82           N  
ATOM     77  CA  VAL A   5       4.247   3.747  -9.989  1.00  0.82           C  
ATOM     78  C   VAL A   5       3.975   4.509 -11.270  1.00  0.82           C  
ATOM     79  O   VAL A   5       2.867   4.469 -11.807  1.00  0.82           O  
ATOM     80  CB  VAL A   5       4.063   2.255 -10.297  1.00  0.82           C  
ATOM     81  CG1 VAL A   5       5.015   1.848 -11.433  1.00  0.82           C  
ATOM     82  CG2 VAL A   5       4.324   1.461  -9.091  1.00  0.82           C  
ATOM     83  H   VAL A   5       2.405   3.857  -8.914  1.00  0.82           H  
ATOM     84  HA  VAL A   5       5.266   3.918  -9.678  1.00  0.82           H  
ATOM     85  HB  VAL A   5       3.042   2.080 -10.638  1.00  0.82           H  
ATOM     86 1HG1 VAL A   5       4.878   0.790 -11.662  1.00  0.82           H  
ATOM     87 2HG1 VAL A   5       4.802   2.441 -12.324  1.00  0.82           H  
ATOM     88 3HG1 VAL A   5       6.044   2.024 -11.125  1.00  0.82           H  
ATOM     89 1HG2 VAL A   5       4.187   0.402  -9.314  1.00  0.82           H  
ATOM     90 2HG2 VAL A   5       5.332   1.631  -8.764  1.00  0.82           H  
ATOM     91 3HG2 VAL A   5       3.625   1.766  -8.314  1.00  0.82           H  
ATOM     92  N   GLU A   6       4.981   5.215 -11.743  1.00  0.75           N  
ATOM     93  CA  GLU A   6       4.864   6.000 -12.951  1.00  0.75           C  
ATOM     94  C   GLU A   6       5.279   5.156 -14.149  1.00  0.75           C  
ATOM     95  O   GLU A   6       6.249   4.396 -14.098  1.00  0.75           O  
ATOM     96  CB  GLU A   6       5.687   7.280 -12.842  1.00  0.75           C  
ATOM     97  CG  GLU A   6       5.517   8.246 -14.005  1.00  0.75           C  
ATOM     98  CD  GLU A   6       6.282   9.529 -13.826  1.00  0.75           C  
ATOM     99  OE1 GLU A   6       6.887   9.713 -12.796  1.00  0.75           O  
ATOM    100  OE2 GLU A   6       6.287  10.323 -14.738  1.00  0.75           O  
ATOM    101  H   GLU A   6       5.860   5.204 -11.237  1.00  0.75           H  
ATOM    102  HA  GLU A   6       3.819   6.281 -13.082  1.00  0.75           H  
ATOM    103 1HB  GLU A   6       5.430   7.802 -11.919  1.00  0.75           H  
ATOM    104 2HB  GLU A   6       6.733   7.019 -12.785  1.00  0.75           H  
ATOM    105 1HG  GLU A   6       5.860   7.761 -14.920  1.00  0.75           H  
ATOM    106 2HG  GLU A   6       4.458   8.469 -14.124  1.00  0.75           H  
ATOM    107  N   ASN A   7       4.498   5.224 -15.211  1.00  0.74           N  
ATOM    108  CA  ASN A   7       4.805   4.467 -16.411  1.00  0.74           C  
ATOM    109  C   ASN A   7       5.721   5.217 -17.361  1.00  0.74           C  
ATOM    110  O   ASN A   7       5.284   6.127 -18.066  1.00  0.74           O  
ATOM    111  CB  ASN A   7       3.525   4.065 -17.108  1.00  0.74           C  
ATOM    112  CG  ASN A   7       3.714   3.233 -18.378  1.00  0.74           C  
ATOM    113  OD1 ASN A   7       4.741   3.260 -19.086  1.00  0.74           O  
ATOM    114  ND2 ASN A   7       2.689   2.467 -18.683  1.00  0.74           N  
ATOM    115  H   ASN A   7       3.695   5.837 -15.194  1.00  0.74           H  
ATOM    116  HA  ASN A   7       5.334   3.558 -16.116  1.00  0.74           H  
ATOM    117 1HB  ASN A   7       2.909   3.495 -16.412  1.00  0.74           H  
ATOM    118 2HB  ASN A   7       2.968   4.964 -17.369  1.00  0.74           H  
ATOM    119 1HD2 ASN A   7       2.723   1.887 -19.498  1.00  0.74           H  
ATOM    120 2HD2 ASN A   7       1.877   2.463 -18.100  1.00  0.74           H  
ATOM    121  N   LYS A   8       6.992   4.843 -17.373  1.00  0.78           N  
ATOM    122  CA  LYS A   8       7.975   5.454 -18.252  1.00  0.78           C  
ATOM    123  C   LYS A   8       8.571   4.303 -19.005  1.00  0.78           C  
ATOM    124  O   LYS A   8       9.780   4.236 -19.218  1.00  0.78           O  
ATOM    125  CB  LYS A   8       9.080   6.228 -17.538  1.00  0.78           C  
ATOM    126  CG  LYS A   8       8.614   7.439 -16.724  1.00  0.78           C  
ATOM    127  CD  LYS A   8       9.808   8.274 -16.215  1.00  0.78           C  
ATOM    128  CE  LYS A   8       9.352   9.406 -15.338  1.00  0.78           C  
ATOM    129  NZ  LYS A   8      10.478  10.241 -14.862  1.00  0.78           N  
ATOM    130  H   LYS A   8       7.309   4.074 -16.775  1.00  0.78           H  
ATOM    131  HA  LYS A   8       7.478   6.110 -18.968  1.00  0.78           H  
ATOM    132 1HB  LYS A   8       9.616   5.548 -16.888  1.00  0.78           H  
ATOM    133 2HB  LYS A   8       9.794   6.587 -18.277  1.00  0.78           H  
ATOM    134 1HG  LYS A   8       7.971   8.069 -17.340  1.00  0.78           H  
ATOM    135 2HG  LYS A   8       8.033   7.099 -15.868  1.00  0.78           H  
ATOM    136 1HD  LYS A   8      10.495   7.675 -15.654  1.00  0.78           H  
ATOM    137 2HD  LYS A   8      10.341   8.692 -17.067  1.00  0.78           H  
ATOM    138 1HE  LYS A   8       8.648  10.030 -15.885  1.00  0.78           H  
ATOM    139 2HE  LYS A   8       8.857   8.983 -14.474  1.00  0.78           H  
ATOM    140 1HZ  LYS A   8      10.139  10.983 -14.257  1.00  0.78           H  
ATOM    141 2HZ  LYS A   8      11.136   9.683 -14.328  1.00  0.78           H  
ATOM    142 3HZ  LYS A   8      10.970  10.664 -15.623  1.00  0.78           H  
ATOM    143  N   ILE A   9       7.718   3.354 -19.360  1.00  0.86           N  
ATOM    144  CA  ILE A   9       8.210   2.152 -19.988  1.00  0.86           C  
ATOM    145  C   ILE A   9       8.849   2.439 -21.321  1.00  0.86           C  
ATOM    146  O   ILE A   9       8.293   3.121 -22.189  1.00  0.86           O  
ATOM    147  CB  ILE A   9       7.118   1.092 -20.072  1.00  0.86           C  
ATOM    148  CG1 ILE A   9       6.752   0.723 -18.641  1.00  0.86           C  
ATOM    149  CG2 ILE A   9       7.603  -0.134 -20.836  1.00  0.86           C  
ATOM    150  CD1 ILE A   9       5.557  -0.115 -18.533  1.00  0.86           C  
ATOM    151  H   ILE A   9       6.717   3.467 -19.177  1.00  0.86           H  
ATOM    152  HA  ILE A   9       8.978   1.740 -19.356  1.00  0.86           H  
ATOM    153  HB  ILE A   9       6.233   1.507 -20.554  1.00  0.86           H  
ATOM    154 1HG1 ILE A   9       7.590   0.202 -18.183  1.00  0.86           H  
ATOM    155 2HG1 ILE A   9       6.578   1.645 -18.081  1.00  0.86           H  
ATOM    156 1HG2 ILE A   9       6.819  -0.888 -20.860  1.00  0.86           H  
ATOM    157 2HG2 ILE A   9       7.868   0.147 -21.856  1.00  0.86           H  
ATOM    158 3HG2 ILE A   9       8.470  -0.528 -20.343  1.00  0.86           H  
ATOM    159 1HD1 ILE A   9       5.356  -0.307 -17.500  1.00  0.86           H  
ATOM    160 2HD1 ILE A   9       4.710   0.403 -18.971  1.00  0.86           H  
ATOM    161 3HD1 ILE A   9       5.722  -1.048 -19.060  1.00  0.86           H  
ATOM    162  N   ILE A  10      10.053   1.930 -21.439  1.00  0.95           N  
ATOM    163  CA  ILE A  10      10.912   2.101 -22.578  1.00  0.95           C  
ATOM    164  C   ILE A  10      10.548   1.159 -23.710  1.00  0.95           C  
ATOM    165  O   ILE A  10      10.392  -0.030 -23.510  1.00  0.95           O  
ATOM    166  CB  ILE A  10      12.353   1.950 -22.052  1.00  0.95           C  
ATOM    167  CG1 ILE A  10      12.580   3.180 -21.055  1.00  0.95           C  
ATOM    168  CG2 ILE A  10      13.383   1.863 -23.154  1.00  0.95           C  
ATOM    169  CD1 ILE A  10      13.809   3.178 -20.152  1.00  0.95           C  
ATOM    170  H   ILE A  10      10.403   1.370 -20.659  1.00  0.95           H  
ATOM    171  HA  ILE A  10      10.793   3.122 -22.936  1.00  0.95           H  
ATOM    172  HB  ILE A  10      12.401   1.047 -21.465  1.00  0.95           H  
ATOM    173 1HG1 ILE A  10      12.637   4.075 -21.672  1.00  0.95           H  
ATOM    174 2HG1 ILE A  10      11.712   3.262 -20.412  1.00  0.95           H  
ATOM    175 1HG2 ILE A  10      14.373   1.749 -22.721  1.00  0.95           H  
ATOM    176 2HG2 ILE A  10      13.169   0.999 -23.757  1.00  0.95           H  
ATOM    177 3HG2 ILE A  10      13.355   2.762 -23.765  1.00  0.95           H  
ATOM    178 1HD1 ILE A  10      13.821   4.092 -19.564  1.00  0.95           H  
ATOM    179 2HD1 ILE A  10      13.794   2.375 -19.498  1.00  0.95           H  
ATOM    180 3HD1 ILE A  10      14.684   3.122 -20.734  1.00  0.95           H  
ATOM    181  N   ALA A  11      10.352   1.711 -24.909  1.00  1.04           N  
ATOM    182  CA  ALA A  11      10.013   0.903 -26.088  1.00  1.04           C  
ATOM    183  C   ALA A  11      11.131  -0.080 -26.429  1.00  1.04           C  
ATOM    184  O   ALA A  11      10.904  -1.193 -26.910  1.00  1.04           O  
ATOM    185  CB  ALA A  11       9.743   1.804 -27.279  1.00  1.04           C  
ATOM    186  H   ALA A  11      10.451   2.711 -25.008  1.00  1.04           H  
ATOM    187  HA  ALA A  11       9.116   0.328 -25.856  1.00  1.04           H  
ATOM    188 1HB  ALA A  11       9.469   1.194 -28.140  1.00  1.04           H  
ATOM    189 2HB  ALA A  11       8.926   2.485 -27.041  1.00  1.04           H  
ATOM    190 3HB  ALA A  11      10.638   2.377 -27.512  1.00  1.04           H  
ATOM    191  N   GLY A  12      12.358   0.355 -26.185  1.00  1.10           N  
ATOM    192  CA  GLY A  12      13.563  -0.401 -26.495  1.00  1.10           C  
ATOM    193  C   GLY A  12      13.780  -1.558 -25.536  1.00  1.10           C  
ATOM    194  O   GLY A  12      14.638  -1.500 -24.666  1.00  1.10           O  
ATOM    195  H   GLY A  12      12.455   1.265 -25.767  1.00  1.10           H  
ATOM    196 1HA  GLY A  12      13.505  -0.782 -27.512  1.00  1.10           H  
ATOM    197 2HA  GLY A  12      14.423   0.267 -26.455  1.00  1.10           H  
ATOM    198  N   LEU A  13      12.961  -2.581 -25.653  1.00  1.11           N  
ATOM    199  CA  LEU A  13      13.087  -3.765 -24.816  1.00  1.11           C  
ATOM    200  C   LEU A  13      13.172  -5.024 -25.665  1.00  1.11           C  
ATOM    201  O   LEU A  13      12.684  -5.034 -26.796  1.00  1.11           O  
ATOM    202  CB  LEU A  13      11.903  -3.849 -23.853  1.00  1.11           C  
ATOM    203  CG  LEU A  13      11.815  -2.708 -22.912  1.00  1.11           C  
ATOM    204  CD1 LEU A  13      10.517  -2.755 -22.165  1.00  1.11           C  
ATOM    205  CD2 LEU A  13      12.967  -2.748 -21.969  1.00  1.11           C  
ATOM    206  H   LEU A  13      12.223  -2.507 -26.353  1.00  1.11           H  
ATOM    207  HA  LEU A  13      13.999  -3.654 -24.241  1.00  1.11           H  
ATOM    208 1HB  LEU A  13      10.989  -3.846 -24.446  1.00  1.11           H  
ATOM    209 2HB  LEU A  13      11.934  -4.774 -23.286  1.00  1.11           H  
ATOM    210  HG  LEU A  13      11.863  -1.800 -23.464  1.00  1.11           H  
ATOM    211 1HD1 LEU A  13      10.480  -1.894 -21.504  1.00  1.11           H  
ATOM    212 2HD1 LEU A  13       9.691  -2.702 -22.873  1.00  1.11           H  
ATOM    213 3HD1 LEU A  13      10.454  -3.675 -21.594  1.00  1.11           H  
ATOM    214 1HD2 LEU A  13      12.871  -1.898 -21.322  1.00  1.11           H  
ATOM    215 2HD2 LEU A  13      12.945  -3.666 -21.386  1.00  1.11           H  
ATOM    216 3HD2 LEU A  13      13.906  -2.690 -22.517  1.00  1.11           H  
ATOM    217  N   PRO A  14      13.821  -6.088 -25.182  1.00  1.09           N  
ATOM    218  CA  PRO A  14      13.841  -7.382 -25.815  1.00  1.09           C  
ATOM    219  C   PRO A  14      12.445  -7.969 -25.708  1.00  1.09           C  
ATOM    220  O   PRO A  14      11.716  -7.659 -24.766  1.00  1.09           O  
ATOM    221  CB  PRO A  14      14.881  -8.149 -24.991  1.00  1.09           C  
ATOM    222  CG  PRO A  14      14.859  -7.472 -23.623  1.00  1.09           C  
ATOM    223  CD  PRO A  14      14.591  -6.014 -23.912  1.00  1.09           C  
ATOM    224  HA  PRO A  14      14.147  -7.272 -26.869  1.00  1.09           H  
ATOM    225 1HB  PRO A  14      14.608  -9.210 -24.933  1.00  1.09           H  
ATOM    226 2HB  PRO A  14      15.859  -8.094 -25.484  1.00  1.09           H  
ATOM    227 1HG  PRO A  14      14.071  -7.921 -22.994  1.00  1.09           H  
ATOM    228 2HG  PRO A  14      15.796  -7.630 -23.078  1.00  1.09           H  
ATOM    229 1HD  PRO A  14      14.003  -5.618 -23.083  1.00  1.09           H  
ATOM    230 2HD  PRO A  14      15.532  -5.466 -24.052  1.00  1.09           H  
ATOM    231  N   LYS A  15      12.073  -8.845 -26.631  1.00  1.05           N  
ATOM    232  CA  LYS A  15      10.762  -9.491 -26.546  1.00  1.05           C  
ATOM    233  C   LYS A  15      10.788 -10.777 -25.726  1.00  1.05           C  
ATOM    234  O   LYS A  15       9.751 -11.396 -25.489  1.00  1.05           O  
ATOM    235  CB  LYS A  15      10.219  -9.780 -27.941  1.00  1.05           C  
ATOM    236  CG  LYS A  15       9.907  -8.536 -28.766  1.00  1.05           C  
ATOM    237  CD  LYS A  15       9.349  -8.906 -30.136  1.00  1.05           C  
ATOM    238  CE  LYS A  15       9.021  -7.667 -30.957  1.00  1.05           C  
ATOM    239  NZ  LYS A  15       8.497  -8.021 -32.305  1.00  1.05           N  
ATOM    240  H   LYS A  15      12.688  -9.063 -27.401  1.00  1.05           H  
ATOM    241  HA  LYS A  15      10.075  -8.802 -26.051  1.00  1.05           H  
ATOM    242 1HB  LYS A  15      10.938 -10.382 -28.495  1.00  1.05           H  
ATOM    243 2HB  LYS A  15       9.302 -10.365 -27.856  1.00  1.05           H  
ATOM    244 1HG  LYS A  15       9.177  -7.921 -28.237  1.00  1.05           H  
ATOM    245 2HG  LYS A  15      10.817  -7.950 -28.897  1.00  1.05           H  
ATOM    246 1HD  LYS A  15      10.081  -9.506 -30.677  1.00  1.05           H  
ATOM    247 2HD  LYS A  15       8.442  -9.497 -30.011  1.00  1.05           H  
ATOM    248 1HE  LYS A  15       8.272  -7.078 -30.430  1.00  1.05           H  
ATOM    249 2HE  LYS A  15       9.923  -7.067 -31.075  1.00  1.05           H  
ATOM    250 1HZ  LYS A  15       8.291  -7.176 -32.820  1.00  1.05           H  
ATOM    251 2HZ  LYS A  15       9.191  -8.559 -32.805  1.00  1.05           H  
ATOM    252 3HZ  LYS A  15       7.654  -8.568 -32.205  1.00  1.05           H  
ATOM    253  N   GLY A  16      11.982 -11.200 -25.325  1.00  1.03           N  
ATOM    254  CA  GLY A  16      12.125 -12.435 -24.572  1.00  1.03           C  
ATOM    255  C   GLY A  16      11.467 -12.312 -23.209  1.00  1.03           C  
ATOM    256  O   GLY A  16      11.478 -11.238 -22.597  1.00  1.03           O  
ATOM    257  H   GLY A  16      12.794 -10.645 -25.545  1.00  1.03           H  
ATOM    258 1HA  GLY A  16      11.674 -13.257 -25.128  1.00  1.03           H  
ATOM    259 2HA  GLY A  16      13.182 -12.668 -24.450  1.00  1.03           H  
ATOM    260  N   LYS A  17      10.941 -13.430 -22.721  1.00  1.03           N  
ATOM    261  CA  LYS A  17      10.276 -13.471 -21.427  1.00  1.03           C  
ATOM    262  C   LYS A  17      11.066 -14.234 -20.385  1.00  1.03           C  
ATOM    263  O   LYS A  17      11.879 -15.102 -20.711  1.00  1.03           O  
ATOM    264  CB  LYS A  17       8.888 -14.084 -21.564  1.00  1.03           C  
ATOM    265  CG  LYS A  17       7.926 -13.260 -22.400  1.00  1.03           C  
ATOM    266  CD  LYS A  17       6.574 -13.942 -22.514  1.00  1.03           C  
ATOM    267  CE  LYS A  17       5.604 -13.126 -23.356  1.00  1.03           C  
ATOM    268  NZ  LYS A  17       4.291 -13.817 -23.517  1.00  1.03           N  
ATOM    269  H   LYS A  17      10.982 -14.271 -23.278  1.00  1.03           H  
ATOM    270  HA  LYS A  17      10.159 -12.455 -21.071  1.00  1.03           H  
ATOM    271 1HB  LYS A  17       8.970 -15.073 -22.011  1.00  1.03           H  
ATOM    272 2HB  LYS A  17       8.452 -14.209 -20.567  1.00  1.03           H  
ATOM    273 1HG  LYS A  17       7.789 -12.295 -21.913  1.00  1.03           H  
ATOM    274 2HG  LYS A  17       8.338 -13.088 -23.397  1.00  1.03           H  
ATOM    275 1HD  LYS A  17       6.698 -14.926 -22.967  1.00  1.03           H  
ATOM    276 2HD  LYS A  17       6.155 -14.070 -21.515  1.00  1.03           H  
ATOM    277 1HE  LYS A  17       5.437 -12.169 -22.874  1.00  1.03           H  
ATOM    278 2HE  LYS A  17       6.040 -12.955 -24.340  1.00  1.03           H  
ATOM    279 1HZ  LYS A  17       3.676 -13.244 -24.078  1.00  1.03           H  
ATOM    280 2HZ  LYS A  17       4.432 -14.707 -23.975  1.00  1.03           H  
ATOM    281 3HZ  LYS A  17       3.875 -13.968 -22.610  1.00  1.03           H  
ATOM    282  N   LEU A  18      10.811 -13.903 -19.130  1.00  1.04           N  
ATOM    283  CA  LEU A  18      11.393 -14.603 -18.000  1.00  1.04           C  
ATOM    284  C   LEU A  18      10.653 -15.918 -17.859  1.00  1.04           C  
ATOM    285  O   LEU A  18       9.454 -15.974 -18.139  1.00  1.04           O  
ATOM    286  CB  LEU A  18      11.292 -13.695 -16.780  1.00  1.04           C  
ATOM    287  CG  LEU A  18      12.164 -12.421 -16.939  1.00  1.04           C  
ATOM    288  CD1 LEU A  18      11.924 -11.365 -15.874  1.00  1.04           C  
ATOM    289  CD2 LEU A  18      13.560 -12.856 -16.842  1.00  1.04           C  
ATOM    290  H   LEU A  18      10.138 -13.157 -18.941  1.00  1.04           H  
ATOM    291  HA  LEU A  18      12.442 -14.808 -18.203  1.00  1.04           H  
ATOM    292 1HB  LEU A  18      10.253 -13.402 -16.628  1.00  1.04           H  
ATOM    293 2HB  LEU A  18      11.633 -14.250 -15.917  1.00  1.04           H  
ATOM    294  HG  LEU A  18      11.973 -11.990 -17.902  1.00  1.04           H  
ATOM    295 1HD1 LEU A  18      12.587 -10.521 -16.047  1.00  1.04           H  
ATOM    296 2HD1 LEU A  18      10.922 -11.023 -15.909  1.00  1.04           H  
ATOM    297 3HD1 LEU A  18      12.119 -11.756 -14.924  1.00  1.04           H  
ATOM    298 1HD2 LEU A  18      14.231 -12.014 -16.973  1.00  1.04           H  
ATOM    299 2HD2 LEU A  18      13.738 -13.305 -15.860  1.00  1.04           H  
ATOM    300 3HD2 LEU A  18      13.740 -13.592 -17.611  1.00  1.04           H  
ATOM    301  N   LYS A  19      11.352 -16.994 -17.499  1.00  1.05           N  
ATOM    302  CA  LYS A  19      10.670 -18.278 -17.426  1.00  1.05           C  
ATOM    303  C   LYS A  19      10.621 -18.838 -16.023  1.00  1.05           C  
ATOM    304  O   LYS A  19       9.548 -19.092 -15.470  1.00  1.05           O  
ATOM    305  CB  LYS A  19      11.370 -19.261 -18.364  1.00  1.05           C  
ATOM    306  CG  LYS A  19      11.234 -18.887 -19.842  1.00  1.05           C  
ATOM    307  CD  LYS A  19      11.926 -19.887 -20.749  1.00  1.05           C  
ATOM    308  CE  LYS A  19      11.793 -19.476 -22.211  1.00  1.05           C  
ATOM    309  NZ  LYS A  19      12.496 -20.423 -23.123  1.00  1.05           N  
ATOM    310  H   LYS A  19      12.341 -16.937 -17.253  1.00  1.05           H  
ATOM    311  HA  LYS A  19       9.643 -18.149 -17.764  1.00  1.05           H  
ATOM    312 1HB  LYS A  19      12.432 -19.300 -18.127  1.00  1.05           H  
ATOM    313 2HB  LYS A  19      10.959 -20.260 -18.222  1.00  1.05           H  
ATOM    314 1HG  LYS A  19      10.177 -18.835 -20.106  1.00  1.05           H  
ATOM    315 2HG  LYS A  19      11.675 -17.900 -20.006  1.00  1.05           H  
ATOM    316 1HD  LYS A  19      12.985 -19.941 -20.489  1.00  1.05           H  
ATOM    317 2HD  LYS A  19      11.484 -20.873 -20.613  1.00  1.05           H  
ATOM    318 1HE  LYS A  19      10.738 -19.446 -22.477  1.00  1.05           H  
ATOM    319 2HE  LYS A  19      12.217 -18.479 -22.340  1.00  1.05           H  
ATOM    320 1HZ  LYS A  19      12.385 -20.117 -24.080  1.00  1.05           H  
ATOM    321 2HZ  LYS A  19      13.479 -20.448 -22.890  1.00  1.05           H  
ATOM    322 3HZ  LYS A  19      12.102 -21.347 -23.018  1.00  1.05           H  
ATOM    323  N   GLY A  20      11.777 -18.995 -15.402  1.00  1.03           N  
ATOM    324  CA  GLY A  20      11.838 -19.589 -14.077  1.00  1.03           C  
ATOM    325  C   GLY A  20      11.645 -18.512 -13.042  1.00  1.03           C  
ATOM    326  O   GLY A  20      12.505 -18.340 -12.188  1.00  1.03           O  
ATOM    327  H   GLY A  20      12.639 -18.682 -15.839  1.00  1.03           H  
ATOM    328 1HA  GLY A  20      11.067 -20.353 -13.973  1.00  1.03           H  
ATOM    329 2HA  GLY A  20      12.803 -20.072 -13.937  1.00  1.03           H  
ATOM    330  N   ALA A  21      10.514 -17.800 -13.104  1.00  0.97           N  
ATOM    331  CA  ALA A  21      10.308 -16.561 -12.338  1.00  0.97           C  
ATOM    332  C   ALA A  21      10.166 -16.813 -10.848  1.00  0.97           C  
ATOM    333  O   ALA A  21       9.085 -16.692 -10.268  1.00  0.97           O  
ATOM    334  CB  ALA A  21       9.070 -15.840 -12.839  1.00  0.97           C  
ATOM    335  H   ALA A  21       9.831 -18.103 -13.796  1.00  0.97           H  
ATOM    336  HA  ALA A  21      11.166 -15.918 -12.500  1.00  0.97           H  
ATOM    337 1HB  ALA A  21       8.952 -14.916 -12.292  1.00  0.97           H  
ATOM    338 2HB  ALA A  21       9.181 -15.620 -13.905  1.00  0.97           H  
ATOM    339 3HB  ALA A  21       8.195 -16.467 -12.688  1.00  0.97           H  
ATOM    340  N   ASN A  22      11.292 -17.179 -10.248  1.00  0.89           N  
ATOM    341  CA  ASN A  22      11.395 -17.539  -8.855  1.00  0.89           C  
ATOM    342  C   ASN A  22      11.897 -16.404  -7.981  1.00  0.89           C  
ATOM    343  O   ASN A  22      11.890 -16.522  -6.752  1.00  0.89           O  
ATOM    344  CB  ASN A  22      12.301 -18.745  -8.715  1.00  0.89           C  
ATOM    345  CG  ASN A  22      11.701 -19.969  -9.324  1.00  0.89           C  
ATOM    346  OD1 ASN A  22      10.472 -20.063  -9.466  1.00  0.89           O  
ATOM    347  ND2 ASN A  22      12.526 -20.918  -9.672  1.00  0.89           N  
ATOM    348  H   ASN A  22      12.129 -17.216 -10.835  1.00  0.89           H  
ATOM    349  HA  ASN A  22      10.397 -17.801  -8.501  1.00  0.89           H  
ATOM    350 1HB  ASN A  22      13.250 -18.540  -9.220  1.00  0.89           H  
ATOM    351 2HB  ASN A  22      12.523 -18.941  -7.672  1.00  0.89           H  
ATOM    352 1HD2 ASN A  22      12.177 -21.759 -10.077  1.00  0.89           H  
ATOM    353 2HD2 ASN A  22      13.525 -20.809  -9.511  1.00  0.89           H  
ATOM    354  N   PHE A  23      12.287 -15.290  -8.589  1.00  0.80           N  
ATOM    355  CA  PHE A  23      12.772 -14.212  -7.743  1.00  0.80           C  
ATOM    356  C   PHE A  23      12.688 -12.761  -8.208  1.00  0.80           C  
ATOM    357  O   PHE A  23      12.503 -12.428  -9.385  1.00  0.80           O  
ATOM    358  CB  PHE A  23      14.204 -14.504  -7.279  1.00  0.80           C  
ATOM    359  CG  PHE A  23      15.267 -14.741  -8.299  1.00  0.80           C  
ATOM    360  CD1 PHE A  23      15.956 -13.709  -8.828  1.00  0.80           C  
ATOM    361  CD2 PHE A  23      15.650 -16.024  -8.637  1.00  0.80           C  
ATOM    362  CE1 PHE A  23      17.005 -13.920  -9.717  1.00  0.80           C  
ATOM    363  CE2 PHE A  23      16.701 -16.239  -9.500  1.00  0.80           C  
ATOM    364  CZ  PHE A  23      17.371 -15.173 -10.042  1.00  0.80           C  
ATOM    365  H   PHE A  23      12.317 -15.249  -9.609  1.00  0.80           H  
ATOM    366  HA  PHE A  23      12.172 -14.255  -6.841  1.00  0.80           H  
ATOM    367 1HB  PHE A  23      14.546 -13.674  -6.654  1.00  0.80           H  
ATOM    368 2HB  PHE A  23      14.176 -15.365  -6.637  1.00  0.80           H  
ATOM    369  HD1 PHE A  23      15.656 -12.708  -8.534  1.00  0.80           H  
ATOM    370  HD2 PHE A  23      15.122 -16.873  -8.203  1.00  0.80           H  
ATOM    371  HE1 PHE A  23      17.542 -13.075 -10.143  1.00  0.80           H  
ATOM    372  HE2 PHE A  23      17.000 -17.256  -9.756  1.00  0.80           H  
ATOM    373  HZ  PHE A  23      18.189 -15.332 -10.724  1.00  0.80           H  
ATOM    374  N   VAL A  24      12.838 -11.902  -7.214  1.00  0.73           N  
ATOM    375  CA  VAL A  24      12.923 -10.465  -7.428  1.00  0.73           C  
ATOM    376  C   VAL A  24      14.288  -9.987  -6.966  1.00  0.73           C  
ATOM    377  O   VAL A  24      14.694 -10.298  -5.851  1.00  0.73           O  
ATOM    378  CB  VAL A  24      11.782  -9.726  -6.689  1.00  0.73           C  
ATOM    379  CG1 VAL A  24      11.931  -8.220  -6.858  1.00  0.73           C  
ATOM    380  CG2 VAL A  24      10.425 -10.165  -7.291  1.00  0.73           C  
ATOM    381  H   VAL A  24      12.937 -12.295  -6.273  1.00  0.73           H  
ATOM    382  HA  VAL A  24      12.824 -10.266  -8.489  1.00  0.73           H  
ATOM    383  HB  VAL A  24      11.824  -9.964  -5.626  1.00  0.73           H  
ATOM    384 1HG1 VAL A  24      11.119  -7.715  -6.335  1.00  0.73           H  
ATOM    385 2HG1 VAL A  24      12.886  -7.903  -6.446  1.00  0.73           H  
ATOM    386 3HG1 VAL A  24      11.897  -7.965  -7.912  1.00  0.73           H  
ATOM    387 1HG2 VAL A  24       9.625  -9.654  -6.775  1.00  0.73           H  
ATOM    388 2HG2 VAL A  24      10.400  -9.907  -8.351  1.00  0.73           H  
ATOM    389 3HG2 VAL A  24      10.298 -11.232  -7.183  1.00  0.73           H  
ATOM    390  N   ILE A  25      15.013  -9.301  -7.845  1.00  0.68           N  
ATOM    391  CA  ILE A  25      16.362  -8.830  -7.526  1.00  0.68           C  
ATOM    392  C   ILE A  25      16.452  -7.401  -7.065  1.00  0.68           C  
ATOM    393  O   ILE A  25      15.890  -6.490  -7.675  1.00  0.68           O  
ATOM    394  CB  ILE A  25      17.360  -9.051  -8.692  1.00  0.68           C  
ATOM    395  CG1 ILE A  25      17.503 -10.472  -8.966  1.00  0.68           C  
ATOM    396  CG2 ILE A  25      18.740  -8.415  -8.403  1.00  0.68           C  
ATOM    397  CD1 ILE A  25      18.012 -11.188  -7.727  1.00  0.68           C  
ATOM    398  H   ILE A  25      14.596  -9.080  -8.748  1.00  0.68           H  
ATOM    399  HA  ILE A  25      16.724  -9.442  -6.712  1.00  0.68           H  
ATOM    400  HB  ILE A  25      16.949  -8.600  -9.593  1.00  0.68           H  
ATOM    401 1HG1 ILE A  25      16.552 -10.871  -9.278  1.00  0.68           H  
ATOM    402 2HG1 ILE A  25      18.219 -10.618  -9.772  1.00  0.68           H  
ATOM    403 1HG2 ILE A  25      19.406  -8.581  -9.251  1.00  0.68           H  
ATOM    404 2HG2 ILE A  25      18.628  -7.346  -8.248  1.00  0.68           H  
ATOM    405 3HG2 ILE A  25      19.175  -8.865  -7.506  1.00  0.68           H  
ATOM    406 1HD1 ILE A  25      18.141 -12.238  -7.899  1.00  0.68           H  
ATOM    407 2HD1 ILE A  25      18.973 -10.761  -7.428  1.00  0.68           H  
ATOM    408 3HD1 ILE A  25      17.297 -11.044  -6.926  1.00  0.68           H  
ATOM    409  N   ALA A  26      17.159  -7.228  -5.960  1.00  0.66           N  
ATOM    410  CA  ALA A  26      17.427  -5.915  -5.411  1.00  0.66           C  
ATOM    411  C   ALA A  26      18.800  -5.437  -5.911  1.00  0.66           C  
ATOM    412  O   ALA A  26      19.760  -6.214  -5.931  1.00  0.66           O  
ATOM    413  CB  ALA A  26      17.359  -5.979  -3.905  1.00  0.66           C  
ATOM    414  H   ALA A  26      17.535  -8.059  -5.498  1.00  0.66           H  
ATOM    415  HA  ALA A  26      16.671  -5.215  -5.776  1.00  0.66           H  
ATOM    416 1HB  ALA A  26      17.548  -5.009  -3.524  1.00  0.66           H  
ATOM    417 2HB  ALA A  26      16.368  -6.311  -3.595  1.00  0.66           H  
ATOM    418 3HB  ALA A  26      18.108  -6.675  -3.532  1.00  0.66           H  
ATOM    419  N   HIS A  27      18.908  -4.153  -6.245  1.00  0.68           N  
ATOM    420  CA  HIS A  27      20.154  -3.574  -6.763  1.00  0.68           C  
ATOM    421  C   HIS A  27      20.168  -2.070  -6.478  1.00  0.68           C  
ATOM    422  O   HIS A  27      19.122  -1.490  -6.216  1.00  0.68           O  
ATOM    423  CB  HIS A  27      20.267  -3.782  -8.293  1.00  0.68           C  
ATOM    424  CG  HIS A  27      21.714  -3.739  -8.859  1.00  0.68           C  
ATOM    425  ND1 HIS A  27      22.446  -2.582  -9.034  1.00  0.68           N  
ATOM    426  CD2 HIS A  27      22.492  -4.728  -9.307  1.00  0.68           C  
ATOM    427  CE1 HIS A  27      23.622  -2.876  -9.540  1.00  0.68           C  
ATOM    428  NE2 HIS A  27      23.684  -4.173  -9.727  1.00  0.68           N  
ATOM    429  H   HIS A  27      18.063  -3.581  -6.248  1.00  0.68           H  
ATOM    430  HA  HIS A  27      21.016  -4.027  -6.272  1.00  0.68           H  
ATOM    431 1HB  HIS A  27      19.836  -4.747  -8.547  1.00  0.68           H  
ATOM    432 2HB  HIS A  27      19.676  -3.016  -8.808  1.00  0.68           H  
ATOM    433  HD1 HIS A  27      22.208  -1.626  -8.812  1.00  0.68           H  
ATOM    434  HD2 HIS A  27      22.316  -5.765  -9.378  1.00  0.68           H  
ATOM    435  HE1 HIS A  27      24.346  -2.086  -9.731  1.00  0.68           H  
ATOM    436  N   GLU A  28      21.348  -1.476  -6.429  1.00  0.71           N  
ATOM    437  CA  GLU A  28      21.510  -0.029  -6.266  1.00  0.71           C  
ATOM    438  C   GLU A  28      21.937   0.665  -7.547  1.00  0.71           C  
ATOM    439  O   GLU A  28      22.563   0.050  -8.409  1.00  0.71           O  
ATOM    440  CB  GLU A  28      22.588   0.232  -5.259  1.00  0.71           C  
ATOM    441  CG  GLU A  28      22.302  -0.248  -3.927  1.00  0.71           C  
ATOM    442  CD  GLU A  28      21.470   0.651  -3.207  1.00  0.71           C  
ATOM    443  OE1 GLU A  28      21.723   1.816  -3.331  1.00  0.71           O  
ATOM    444  OE2 GLU A  28      20.615   0.219  -2.486  1.00  0.71           O  
ATOM    445  H   GLU A  28      22.180  -2.035  -6.585  1.00  0.71           H  
ATOM    446  HA  GLU A  28      20.565   0.405  -5.938  1.00  0.71           H  
ATOM    447 1HB  GLU A  28      23.518  -0.219  -5.601  1.00  0.71           H  
ATOM    448 2HB  GLU A  28      22.729   1.289  -5.211  1.00  0.71           H  
ATOM    449 1HG  GLU A  28      21.760  -1.165  -4.049  1.00  0.71           H  
ATOM    450 2HG  GLU A  28      23.223  -0.441  -3.383  1.00  0.71           H  
ATOM    451  N   THR A  29      21.628   1.946  -7.685  1.00  0.76           N  
ATOM    452  CA  THR A  29      22.205   2.666  -8.816  1.00  0.76           C  
ATOM    453  C   THR A  29      23.721   2.748  -8.641  1.00  0.76           C  
ATOM    454  O   THR A  29      24.211   3.179  -7.602  1.00  0.76           O  
ATOM    455  CB  THR A  29      21.601   4.070  -8.972  1.00  0.76           C  
ATOM    456  OG1 THR A  29      20.198   3.974  -9.214  1.00  0.76           O  
ATOM    457  CG2 THR A  29      22.257   4.813 -10.080  1.00  0.76           C  
ATOM    458  H   THR A  29      21.022   2.399  -6.999  1.00  0.76           H  
ATOM    459  HA  THR A  29      22.005   2.107  -9.730  1.00  0.76           H  
ATOM    460  HB  THR A  29      21.752   4.624  -8.048  1.00  0.76           H  
ATOM    461  HG1 THR A  29      20.037   3.316  -9.931  1.00  0.76           H  
ATOM    462 1HG2 THR A  29      21.816   5.799 -10.154  1.00  0.76           H  
ATOM    463 2HG2 THR A  29      23.295   4.911  -9.878  1.00  0.76           H  
ATOM    464 3HG2 THR A  29      22.110   4.271 -11.015  1.00  0.76           H  
ATOM    465  N   ALA A  30      24.477   2.342  -9.656  1.00  0.82           N  
ATOM    466  CA  ALA A  30      25.939   2.357  -9.549  1.00  0.82           C  
ATOM    467  C   ALA A  30      26.512   3.760  -9.327  1.00  0.82           C  
ATOM    468  O   ALA A  30      27.500   3.943  -8.615  1.00  0.82           O  
ATOM    469  CB  ALA A  30      26.555   1.756 -10.797  1.00  0.82           C  
ATOM    470  H   ALA A  30      24.029   1.994 -10.495  1.00  0.82           H  
ATOM    471  HA  ALA A  30      26.212   1.744  -8.685  1.00  0.82           H  
ATOM    472 1HB  ALA A  30      27.639   1.733 -10.691  1.00  0.82           H  
ATOM    473 2HB  ALA A  30      26.181   0.741 -10.934  1.00  0.82           H  
ATOM    474 3HB  ALA A  30      26.288   2.362 -11.661  1.00  0.82           H  
ATOM    475  N   ASN A  31      25.900   4.745  -9.973  1.00  0.87           N  
ATOM    476  CA  ASN A  31      26.348   6.128  -9.905  1.00  0.87           C  
ATOM    477  C   ASN A  31      25.704   6.868  -8.732  1.00  0.87           C  
ATOM    478  O   ASN A  31      24.522   7.220  -8.763  1.00  0.87           O  
ATOM    479  CB  ASN A  31      26.084   6.824 -11.221  1.00  0.87           C  
ATOM    480  CG  ASN A  31      26.646   8.238 -11.285  1.00  0.87           C  
ATOM    481  OD1 ASN A  31      26.807   8.955 -10.282  1.00  0.87           O  
ATOM    482  ND2 ASN A  31      26.966   8.654 -12.491  1.00  0.87           N  
ATOM    483  H   ASN A  31      25.092   4.521 -10.533  1.00  0.87           H  
ATOM    484  HA  ASN A  31      27.425   6.129  -9.734  1.00  0.87           H  
ATOM    485 1HB  ASN A  31      26.517   6.238 -12.032  1.00  0.87           H  
ATOM    486 2HB  ASN A  31      25.007   6.866 -11.393  1.00  0.87           H  
ATOM    487 1HD2 ASN A  31      27.346   9.570 -12.621  1.00  0.87           H  
ATOM    488 2HD2 ASN A  31      26.827   8.054 -13.280  1.00  0.87           H  
ATOM    489  N   SER A  32      26.499   7.130  -7.703  1.00  0.90           N  
ATOM    490  CA  SER A  32      26.027   7.744  -6.462  1.00  0.90           C  
ATOM    491  C   SER A  32      25.495   9.179  -6.614  1.00  0.90           C  
ATOM    492  O   SER A  32      24.897   9.717  -5.683  1.00  0.90           O  
ATOM    493  CB  SER A  32      27.134   7.714  -5.427  1.00  0.90           C  
ATOM    494  OG  SER A  32      28.201   8.535  -5.798  1.00  0.90           O  
ATOM    495  H   SER A  32      27.464   6.835  -7.767  1.00  0.90           H  
ATOM    496  HA  SER A  32      25.210   7.132  -6.088  1.00  0.90           H  
ATOM    497 1HB  SER A  32      26.740   8.038  -4.462  1.00  0.90           H  
ATOM    498 2HB  SER A  32      27.485   6.690  -5.308  1.00  0.90           H  
ATOM    499  HG  SER A  32      27.877   9.437  -5.721  1.00  0.90           H  
ATOM    500  N   LYS A  33      25.786   9.827  -7.745  1.00  0.89           N  
ATOM    501  CA  LYS A  33      25.330  11.192  -7.994  1.00  0.89           C  
ATOM    502  C   LYS A  33      24.049  11.263  -8.841  1.00  0.89           C  
ATOM    503  O   LYS A  33      23.529  12.353  -9.084  1.00  0.89           O  
ATOM    504  CB  LYS A  33      26.432  12.008  -8.672  1.00  0.89           C  
ATOM    505  CG  LYS A  33      27.683  12.214  -7.818  1.00  0.89           C  
ATOM    506  CD  LYS A  33      28.722  13.064  -8.546  1.00  0.89           C  
ATOM    507  CE  LYS A  33      29.969  13.279  -7.692  1.00  0.89           C  
ATOM    508  NZ  LYS A  33      31.003  14.076  -8.408  1.00  0.89           N  
ATOM    509  H   LYS A  33      26.285   9.343  -8.490  1.00  0.89           H  
ATOM    510  HA  LYS A  33      25.107  11.654  -7.033  1.00  0.89           H  
ATOM    511 1HB  LYS A  33      26.731  11.512  -9.596  1.00  0.89           H  
ATOM    512 2HB  LYS A  33      26.042  12.989  -8.940  1.00  0.89           H  
ATOM    513 1HG  LYS A  33      27.408  12.704  -6.885  1.00  0.89           H  
ATOM    514 2HG  LYS A  33      28.120  11.243  -7.583  1.00  0.89           H  
ATOM    515 1HD  LYS A  33      29.008  12.569  -9.476  1.00  0.89           H  
ATOM    516 2HD  LYS A  33      28.290  14.034  -8.790  1.00  0.89           H  
ATOM    517 1HE  LYS A  33      29.689  13.803  -6.779  1.00  0.89           H  
ATOM    518 2HE  LYS A  33      30.390  12.309  -7.428  1.00  0.89           H  
ATOM    519 1HZ  LYS A  33      31.809  14.195  -7.811  1.00  0.89           H  
ATOM    520 2HZ  LYS A  33      31.277  13.593  -9.252  1.00  0.89           H  
ATOM    521 3HZ  LYS A  33      30.626  14.982  -8.648  1.00  0.89           H  
ATOM    522  N   SER A  34      23.566  10.117  -9.331  1.00  0.86           N  
ATOM    523  CA  SER A  34      22.395  10.105 -10.205  1.00  0.86           C  
ATOM    524  C   SER A  34      21.053  10.171  -9.499  1.00  0.86           C  
ATOM    525  O   SER A  34      20.920   9.832  -8.326  1.00  0.86           O  
ATOM    526  CB  SER A  34      22.373   8.882 -11.080  1.00  0.86           C  
ATOM    527  OG  SER A  34      23.384   8.884 -12.039  1.00  0.86           O  
ATOM    528  H   SER A  34      24.002   9.227  -9.087  1.00  0.86           H  
ATOM    529  HA  SER A  34      22.465  10.973 -10.857  1.00  0.86           H  
ATOM    530 1HB  SER A  34      22.466   7.997 -10.463  1.00  0.86           H  
ATOM    531 2HB  SER A  34      21.419   8.836 -11.574  1.00  0.86           H  
ATOM    532  HG  SER A  34      23.174   8.099 -12.599  1.00  0.86           H  
ATOM    533  N   THR A  35      20.044  10.567 -10.268  1.00  0.82           N  
ATOM    534  CA  THR A  35      18.656  10.602  -9.827  1.00  0.82           C  
ATOM    535  C   THR A  35      17.851   9.592 -10.620  1.00  0.82           C  
ATOM    536  O   THR A  35      18.311   9.127 -11.665  1.00  0.82           O  
ATOM    537  CB  THR A  35      18.047  11.990 -10.066  1.00  0.82           C  
ATOM    538  OG1 THR A  35      17.965  12.256 -11.501  1.00  0.82           O  
ATOM    539  CG2 THR A  35      18.928  13.044  -9.429  1.00  0.82           C  
ATOM    540  H   THR A  35      20.259  10.848 -11.209  1.00  0.82           H  
ATOM    541  HA  THR A  35      18.606  10.345  -8.768  1.00  0.82           H  
ATOM    542  HB  THR A  35      17.048  12.036  -9.632  1.00  0.82           H  
ATOM    543  HG1 THR A  35      17.717  13.184 -11.636  1.00  0.82           H  
ATOM    544 1HG2 THR A  35      18.498  14.031  -9.600  1.00  0.82           H  
ATOM    545 2HG2 THR A  35      18.999  12.860  -8.357  1.00  0.82           H  
ATOM    546 3HG2 THR A  35      19.925  13.005  -9.869  1.00  0.82           H  
ATOM    547  N   ILE A  36      16.627   9.315 -10.176  1.00  0.77           N  
ATOM    548  CA  ILE A  36      15.748   8.391 -10.890  1.00  0.77           C  
ATOM    549  C   ILE A  36      15.410   8.847 -12.299  1.00  0.77           C  
ATOM    550  O   ILE A  36      15.241   8.038 -13.200  1.00  0.77           O  
ATOM    551  CB  ILE A  36      14.452   8.142 -10.090  1.00  0.77           C  
ATOM    552  CG1 ILE A  36      13.725   6.934 -10.663  1.00  0.77           C  
ATOM    553  CG2 ILE A  36      13.542   9.354 -10.078  1.00  0.77           C  
ATOM    554  CD1 ILE A  36      12.642   6.392  -9.743  1.00  0.77           C  
ATOM    555  H   ILE A  36      16.304   9.737  -9.318  1.00  0.77           H  
ATOM    556  HA  ILE A  36      16.269   7.438 -10.979  1.00  0.77           H  
ATOM    557  HB  ILE A  36      14.709   7.912  -9.062  1.00  0.77           H  
ATOM    558 1HG1 ILE A  36      13.260   7.222 -11.607  1.00  0.77           H  
ATOM    559 2HG1 ILE A  36      14.449   6.161 -10.869  1.00  0.77           H  
ATOM    560 1HG2 ILE A  36      12.656   9.130  -9.478  1.00  0.77           H  
ATOM    561 2HG2 ILE A  36      14.072  10.193  -9.639  1.00  0.77           H  
ATOM    562 3HG2 ILE A  36      13.230   9.609 -11.086  1.00  0.77           H  
ATOM    563 1HD1 ILE A  36      12.153   5.540 -10.198  1.00  0.77           H  
ATOM    564 2HD1 ILE A  36      13.093   6.085  -8.810  1.00  0.77           H  
ATOM    565 3HD1 ILE A  36      11.904   7.166  -9.543  1.00  0.77           H  
ATOM    566  N   ASP A  37      15.398  10.144 -12.537  1.00  0.74           N  
ATOM    567  CA  ASP A  37      15.059  10.586 -13.870  1.00  0.74           C  
ATOM    568  C   ASP A  37      16.282  10.497 -14.764  1.00  0.74           C  
ATOM    569  O   ASP A  37      16.172  10.171 -15.958  1.00  0.74           O  
ATOM    570  CB  ASP A  37      14.468  11.996 -13.812  1.00  0.74           C  
ATOM    571  CG  ASP A  37      13.079  11.995 -13.084  1.00  0.74           C  
ATOM    572  OD1 ASP A  37      12.163  11.386 -13.623  1.00  0.74           O  
ATOM    573  OD2 ASP A  37      12.948  12.552 -12.001  1.00  0.74           O  
ATOM    574  H   ASP A  37      15.582  10.801 -11.796  1.00  0.74           H  
ATOM    575  HA  ASP A  37      14.298   9.923 -14.275  1.00  0.74           H  
ATOM    576 1HB  ASP A  37      15.155  12.655 -13.278  1.00  0.74           H  
ATOM    577 2HB  ASP A  37      14.353  12.388 -14.824  1.00  0.74           H  
ATOM    578  N   ASN A  38      17.472  10.716 -14.199  1.00  0.72           N  
ATOM    579  CA  ASN A  38      18.643  10.586 -15.048  1.00  0.72           C  
ATOM    580  C   ASN A  38      18.843   9.119 -15.432  1.00  0.72           C  
ATOM    581  O   ASN A  38      19.062   8.814 -16.603  1.00  0.72           O  
ATOM    582  CB  ASN A  38      19.886  11.135 -14.374  1.00  0.72           C  
ATOM    583  CG  ASN A  38      19.877  12.634 -14.283  1.00  0.72           C  
ATOM    584  OD1 ASN A  38      19.113  13.308 -14.984  1.00  0.72           O  
ATOM    585  ND2 ASN A  38      20.724  13.181 -13.444  1.00  0.72           N  
ATOM    586  H   ASN A  38      17.568  10.992 -13.215  1.00  0.72           H  
ATOM    587  HA  ASN A  38      18.473  11.143 -15.970  1.00  0.72           H  
ATOM    588 1HB  ASN A  38      19.958  10.717 -13.368  1.00  0.72           H  
ATOM    589 2HB  ASN A  38      20.763  10.819 -14.920  1.00  0.72           H  
ATOM    590 1HD2 ASN A  38      20.760  14.176 -13.352  1.00  0.72           H  
ATOM    591 2HD2 ASN A  38      21.343  12.613 -12.910  1.00  0.72           H  
ATOM    592  N   GLU A  39      18.672   8.200 -14.469  1.00  0.72           N  
ATOM    593  CA  GLU A  39      18.886   6.785 -14.758  1.00  0.72           C  
ATOM    594  C   GLU A  39      17.850   6.210 -15.714  1.00  0.72           C  
ATOM    595  O   GLU A  39      18.187   5.421 -16.597  1.00  0.72           O  
ATOM    596  CB  GLU A  39      18.929   5.972 -13.479  1.00  0.72           C  
ATOM    597  CG  GLU A  39      20.139   6.240 -12.642  1.00  0.72           C  
ATOM    598  CD  GLU A  39      21.462   5.868 -13.345  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      21.552   4.769 -13.832  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      22.383   6.672 -13.369  1.00  0.72           O  
ATOM    601  H   GLU A  39      18.444   8.500 -13.520  1.00  0.72           H  
ATOM    602  HA  GLU A  39      19.858   6.688 -15.233  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      18.033   6.164 -12.881  1.00  0.72           H  
ATOM    604 2HB  GLU A  39      18.946   4.929 -13.738  1.00  0.72           H  
ATOM    605 1HG  GLU A  39      20.134   7.288 -12.411  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      20.034   5.686 -11.716  1.00  0.72           H  
ATOM    607  N   VAL A  40      16.596   6.632 -15.605  1.00  0.75           N  
ATOM    608  CA  VAL A  40      15.610   6.142 -16.553  1.00  0.75           C  
ATOM    609  C   VAL A  40      15.992   6.617 -17.958  1.00  0.75           C  
ATOM    610  O   VAL A  40      15.928   5.843 -18.928  1.00  0.75           O  
ATOM    611  CB  VAL A  40      14.204   6.606 -16.157  1.00  0.75           C  
ATOM    612  CG1 VAL A  40      13.207   6.280 -17.266  1.00  0.75           C  
ATOM    613  CG2 VAL A  40      13.786   5.886 -14.864  1.00  0.75           C  
ATOM    614  H   VAL A  40      16.308   7.263 -14.854  1.00  0.75           H  
ATOM    615  HA  VAL A  40      15.622   5.052 -16.534  1.00  0.75           H  
ATOM    616  HB  VAL A  40      14.216   7.688 -15.992  1.00  0.75           H  
ATOM    617 1HG1 VAL A  40      12.218   6.607 -16.975  1.00  0.75           H  
ATOM    618 2HG1 VAL A  40      13.501   6.791 -18.182  1.00  0.75           H  
ATOM    619 3HG1 VAL A  40      13.194   5.214 -17.438  1.00  0.75           H  
ATOM    620 1HG2 VAL A  40      12.812   6.220 -14.564  1.00  0.75           H  
ATOM    621 2HG2 VAL A  40      13.768   4.844 -15.037  1.00  0.75           H  
ATOM    622 3HG2 VAL A  40      14.481   6.080 -14.077  1.00  0.75           H  
ATOM    623  N   SER A  41      16.415   7.885 -18.073  1.00  0.79           N  
ATOM    624  CA  SER A  41      16.836   8.430 -19.357  1.00  0.79           C  
ATOM    625  C   SER A  41      18.051   7.658 -19.897  1.00  0.79           C  
ATOM    626  O   SER A  41      18.117   7.332 -21.087  1.00  0.79           O  
ATOM    627  CB  SER A  41      17.191   9.900 -19.202  1.00  0.79           C  
ATOM    628  OG  SER A  41      16.063  10.652 -18.827  1.00  0.79           O  
ATOM    629  H   SER A  41      16.440   8.502 -17.256  1.00  0.79           H  
ATOM    630  HA  SER A  41      16.014   8.330 -20.065  1.00  0.79           H  
ATOM    631 1HB  SER A  41      17.971  10.020 -18.458  1.00  0.79           H  
ATOM    632 2HB  SER A  41      17.584  10.275 -20.145  1.00  0.79           H  
ATOM    633  HG  SER A  41      15.915  10.443 -17.875  1.00  0.79           H  
ATOM    634  N   TYR A  42      19.001   7.325 -19.016  1.00  0.86           N  
ATOM    635  CA  TYR A  42      20.184   6.598 -19.454  1.00  0.86           C  
ATOM    636  C   TYR A  42      19.807   5.217 -19.979  1.00  0.86           C  
ATOM    637  O   TYR A  42      20.305   4.796 -21.031  1.00  0.86           O  
ATOM    638  CB  TYR A  42      21.177   6.458 -18.299  1.00  0.86           C  
ATOM    639  CG  TYR A  42      21.769   7.777 -17.861  1.00  0.86           C  
ATOM    640  CD1 TYR A  42      22.256   7.918 -16.570  1.00  0.86           C  
ATOM    641  CD2 TYR A  42      21.801   8.851 -18.736  1.00  0.86           C  
ATOM    642  CE1 TYR A  42      22.778   9.121 -16.153  1.00  0.86           C  
ATOM    643  CE2 TYR A  42      22.323  10.059 -18.321  1.00  0.86           C  
ATOM    644  CZ  TYR A  42      22.810  10.198 -17.036  1.00  0.86           C  
ATOM    645  OH  TYR A  42      23.332  11.404 -16.627  1.00  0.86           O  
ATOM    646  H   TYR A  42      18.918   7.626 -18.047  1.00  0.86           H  
ATOM    647  HA  TYR A  42      20.655   7.148 -20.263  1.00  0.86           H  
ATOM    648 1HB  TYR A  42      20.680   6.003 -17.443  1.00  0.86           H  
ATOM    649 2HB  TYR A  42      21.990   5.799 -18.595  1.00  0.86           H  
ATOM    650  HD1 TYR A  42      22.224   7.072 -15.884  1.00  0.86           H  
ATOM    651  HD2 TYR A  42      21.412   8.744 -19.748  1.00  0.86           H  
ATOM    652  HE1 TYR A  42      23.158   9.224 -15.135  1.00  0.86           H  
ATOM    653  HE2 TYR A  42      22.349  10.905 -19.005  1.00  0.86           H  
ATOM    654  HH  TYR A  42      23.566  11.353 -15.698  1.00  0.86           H  
ATOM    655  N   MET A  43      18.874   4.538 -19.299  1.00  0.93           N  
ATOM    656  CA  MET A  43      18.439   3.220 -19.747  1.00  0.93           C  
ATOM    657  C   MET A  43      17.669   3.311 -21.052  1.00  0.93           C  
ATOM    658  O   MET A  43      17.723   2.406 -21.876  1.00  0.93           O  
ATOM    659  CB  MET A  43      17.584   2.522 -18.694  1.00  0.93           C  
ATOM    660  CG  MET A  43      18.301   2.116 -17.452  1.00  0.93           C  
ATOM    661  SD  MET A  43      19.669   0.997 -17.748  1.00  0.93           S  
ATOM    662  CE  MET A  43      20.274   0.827 -16.070  1.00  0.93           C  
ATOM    663  H   MET A  43      18.494   4.929 -18.435  1.00  0.93           H  
ATOM    664  HA  MET A  43      19.323   2.610 -19.931  1.00  0.93           H  
ATOM    665 1HB  MET A  43      16.761   3.185 -18.407  1.00  0.93           H  
ATOM    666 2HB  MET A  43      17.161   1.649 -19.110  1.00  0.93           H  
ATOM    667 1HG  MET A  43      18.674   2.995 -16.932  1.00  0.93           H  
ATOM    668 2HG  MET A  43      17.588   1.604 -16.818  1.00  0.93           H  
ATOM    669 1HE  MET A  43      21.144   0.172 -16.058  1.00  0.93           H  
ATOM    670 2HE  MET A  43      20.555   1.809 -15.679  1.00  0.93           H  
ATOM    671 3HE  MET A  43      19.491   0.395 -15.439  1.00  0.93           H  
ATOM    672  N   THR A  44      16.990   4.430 -21.276  1.00  1.01           N  
ATOM    673  CA  THR A  44      16.249   4.605 -22.510  1.00  1.01           C  
ATOM    674  C   THR A  44      17.228   4.635 -23.676  1.00  1.01           C  
ATOM    675  O   THR A  44      17.032   3.973 -24.699  1.00  1.01           O  
ATOM    676  CB  THR A  44      15.444   5.918 -22.482  1.00  1.01           C  
ATOM    677  OG1 THR A  44      14.530   5.915 -21.374  1.00  1.01           O  
ATOM    678  CG2 THR A  44      14.658   6.052 -23.759  1.00  1.01           C  
ATOM    679  H   THR A  44      16.940   5.148 -20.554  1.00  1.01           H  
ATOM    680  HA  THR A  44      15.580   3.768 -22.657  1.00  1.01           H  
ATOM    681  HB  THR A  44      16.115   6.757 -22.387  1.00  1.01           H  
ATOM    682  HG1 THR A  44      15.029   5.744 -20.536  1.00  1.01           H  
ATOM    683 1HG2 THR A  44      14.092   6.981 -23.738  1.00  1.01           H  
ATOM    684 2HG2 THR A  44      15.345   6.063 -24.607  1.00  1.01           H  
ATOM    685 3HG2 THR A  44      13.976   5.212 -23.854  1.00  1.01           H  
ATOM    686  N   ARG A  45      18.306   5.397 -23.490  1.00  1.09           N  
ATOM    687  CA  ARG A  45      19.353   5.587 -24.488  1.00  1.09           C  
ATOM    688  C   ARG A  45      20.210   4.339 -24.740  1.00  1.09           C  
ATOM    689  O   ARG A  45      20.617   4.074 -25.874  1.00  1.09           O  
ATOM    690  CB  ARG A  45      20.269   6.702 -24.022  1.00  1.09           C  
ATOM    691  CG  ARG A  45      19.652   8.090 -24.020  1.00  1.09           C  
ATOM    692  CD  ARG A  45      20.567   9.074 -23.382  1.00  1.09           C  
ATOM    693  NE  ARG A  45      19.989  10.405 -23.314  1.00  1.09           N  
ATOM    694  CZ  ARG A  45      20.521  11.431 -22.620  1.00  1.09           C  
ATOM    695  NH1 ARG A  45      21.640  11.262 -21.949  1.00  1.09           N  
ATOM    696  NH2 ARG A  45      19.920  12.608 -22.614  1.00  1.09           N  
ATOM    697  H   ARG A  45      18.378   5.909 -22.608  1.00  1.09           H  
ATOM    698  HA  ARG A  45      18.879   5.878 -25.424  1.00  1.09           H  
ATOM    699 1HB  ARG A  45      20.592   6.493 -23.004  1.00  1.09           H  
ATOM    700 2HB  ARG A  45      21.159   6.725 -24.649  1.00  1.09           H  
ATOM    701 1HG  ARG A  45      19.463   8.406 -25.045  1.00  1.09           H  
ATOM    702 2HG  ARG A  45      18.714   8.071 -23.465  1.00  1.09           H  
ATOM    703 1HD  ARG A  45      20.784   8.745 -22.366  1.00  1.09           H  
ATOM    704 2HD  ARG A  45      21.493   9.131 -23.950  1.00  1.09           H  
ATOM    705  HE  ARG A  45      19.129  10.572 -23.820  1.00  1.09           H  
ATOM    706 1HH1 ARG A  45      22.100  10.363 -21.958  1.00  1.09           H  
ATOM    707 2HH1 ARG A  45      22.040  12.031 -21.430  1.00  1.09           H  
ATOM    708 1HH2 ARG A  45      19.061  12.739 -23.131  1.00  1.09           H  
ATOM    709 2HH2 ARG A  45      20.319  13.376 -22.096  1.00  1.09           H  
ATOM    710  N   ASN A  46      20.472   3.568 -23.685  1.00  1.16           N  
ATOM    711  CA  ASN A  46      21.348   2.402 -23.752  1.00  1.16           C  
ATOM    712  C   ASN A  46      20.666   1.126 -23.272  1.00  1.16           C  
ATOM    713  O   ASN A  46      21.264   0.318 -22.562  1.00  1.16           O  
ATOM    714  CB  ASN A  46      22.596   2.659 -22.929  1.00  1.16           C  
ATOM    715  CG  ASN A  46      23.447   3.771 -23.473  1.00  1.16           C  
ATOM    716  OD1 ASN A  46      24.200   3.588 -24.437  1.00  1.16           O  
ATOM    717  ND2 ASN A  46      23.340   4.930 -22.870  1.00  1.16           N  
ATOM    718  H   ASN A  46      20.104   3.842 -22.773  1.00  1.16           H  
ATOM    719  HA  ASN A  46      21.633   2.245 -24.791  1.00  1.16           H  
ATOM    720 1HB  ASN A  46      22.300   2.914 -21.907  1.00  1.16           H  
ATOM    721 2HB  ASN A  46      23.192   1.748 -22.879  1.00  1.16           H  
ATOM    722 1HD2 ASN A  46      23.884   5.708 -23.184  1.00  1.16           H  
ATOM    723 2HD2 ASN A  46      22.710   5.030 -22.091  1.00  1.16           H  
ATOM    724  N   TRP A  47      19.427   0.923 -23.690  1.00  1.18           N  
ATOM    725  CA  TRP A  47      18.579  -0.199 -23.260  1.00  1.18           C  
ATOM    726  C   TRP A  47      19.156  -1.618 -23.338  1.00  1.18           C  
ATOM    727  O   TRP A  47      18.662  -2.526 -22.673  1.00  1.18           O  
ATOM    728  CB  TRP A  47      17.264  -0.173 -24.006  1.00  1.18           C  
ATOM    729  CG  TRP A  47      17.346  -0.444 -25.499  1.00  1.18           C  
ATOM    730  CD1 TRP A  47      17.503   0.480 -26.488  1.00  1.18           C  
ATOM    731  CD2 TRP A  47      17.195  -1.736 -26.175  1.00  1.18           C  
ATOM    732  NE1 TRP A  47      17.466  -0.139 -27.728  1.00  1.18           N  
ATOM    733  CE2 TRP A  47      17.270  -1.492 -27.545  1.00  1.18           C  
ATOM    734  CE3 TRP A  47      16.986  -3.056 -25.722  1.00  1.18           C  
ATOM    735  CZ2 TRP A  47      17.142  -2.510 -28.474  1.00  1.18           C  
ATOM    736  CZ3 TRP A  47      16.855  -4.070 -26.654  1.00  1.18           C  
ATOM    737  CH2 TRP A  47      16.932  -3.806 -27.993  1.00  1.18           C  
ATOM    738  H   TRP A  47      19.013   1.630 -24.289  1.00  1.18           H  
ATOM    739  HA  TRP A  47      18.351  -0.007 -22.222  1.00  1.18           H  
ATOM    740 1HB  TRP A  47      16.621  -0.909 -23.551  1.00  1.18           H  
ATOM    741 2HB  TRP A  47      16.790   0.802 -23.864  1.00  1.18           H  
ATOM    742  HD1 TRP A  47      17.629   1.554 -26.323  1.00  1.18           H  
ATOM    743  HE1 TRP A  47      17.556   0.329 -28.620  1.00  1.18           H  
ATOM    744  HE3 TRP A  47      16.915  -3.265 -24.655  1.00  1.18           H  
ATOM    745  HZ2 TRP A  47      17.195  -2.323 -29.546  1.00  1.18           H  
ATOM    746  HZ3 TRP A  47      16.686  -5.085 -26.295  1.00  1.18           H  
ATOM    747  HH2 TRP A  47      16.822  -4.627 -28.701  1.00  1.18           H  
ATOM    748  N   LYS A  48      20.187  -1.824 -24.154  1.00  1.15           N  
ATOM    749  CA  LYS A  48      20.796  -3.144 -24.322  1.00  1.15           C  
ATOM    750  C   LYS A  48      21.796  -3.451 -23.197  1.00  1.15           C  
ATOM    751  O   LYS A  48      22.354  -4.549 -23.126  1.00  1.15           O  
ATOM    752  CB  LYS A  48      21.516  -3.234 -25.663  1.00  1.15           C  
ATOM    753  CG  LYS A  48      20.622  -3.153 -26.883  1.00  1.15           C  
ATOM    754  CD  LYS A  48      21.439  -3.263 -28.163  1.00  1.15           C  
ATOM    755  CE  LYS A  48      20.566  -3.178 -29.402  1.00  1.15           C  
ATOM    756  NZ  LYS A  48      21.376  -3.265 -30.654  1.00  1.15           N  
ATOM    757  H   LYS A  48      20.556  -1.038 -24.668  1.00  1.15           H  
ATOM    758  HA  LYS A  48      20.008  -3.897 -24.287  1.00  1.15           H  
ATOM    759 1HB  LYS A  48      22.245  -2.426 -25.733  1.00  1.15           H  
ATOM    760 2HB  LYS A  48      22.065  -4.173 -25.714  1.00  1.15           H  
ATOM    761 1HG  LYS A  48      19.890  -3.957 -26.853  1.00  1.15           H  
ATOM    762 2HG  LYS A  48      20.096  -2.201 -26.880  1.00  1.15           H  
ATOM    763 1HD  LYS A  48      22.174  -2.459 -28.191  1.00  1.15           H  
ATOM    764 2HD  LYS A  48      21.969  -4.215 -28.170  1.00  1.15           H  
ATOM    765 1HE  LYS A  48      19.844  -3.993 -29.388  1.00  1.15           H  
ATOM    766 2HE  LYS A  48      20.029  -2.230 -29.393  1.00  1.15           H  
ATOM    767 1HZ  LYS A  48      20.767  -3.203 -31.458  1.00  1.15           H  
ATOM    768 2HZ  LYS A  48      22.042  -2.505 -30.678  1.00  1.15           H  
ATOM    769 3HZ  LYS A  48      21.871  -4.145 -30.674  1.00  1.15           H  
ATOM    770  N   ASN A  49      22.044  -2.455 -22.346  1.00  1.07           N  
ATOM    771  CA  ASN A  49      22.957  -2.540 -21.218  1.00  1.07           C  
ATOM    772  C   ASN A  49      22.123  -3.016 -20.024  1.00  1.07           C  
ATOM    773  O   ASN A  49      21.113  -3.680 -20.220  1.00  1.07           O  
ATOM    774  CB  ASN A  49      23.633  -1.195 -20.991  1.00  1.07           C  
ATOM    775  CG  ASN A  49      24.922  -1.246 -20.181  1.00  1.07           C  
ATOM    776  OD1 ASN A  49      24.877  -1.437 -18.968  1.00  1.07           O  
ATOM    777  ND2 ASN A  49      26.041  -1.081 -20.835  1.00  1.07           N  
ATOM    778  H   ASN A  49      21.561  -1.568 -22.476  1.00  1.07           H  
ATOM    779  HA  ASN A  49      23.718  -3.294 -21.419  1.00  1.07           H  
ATOM    780 1HB  ASN A  49      23.850  -0.743 -21.960  1.00  1.07           H  
ATOM    781 2HB  ASN A  49      22.930  -0.530 -20.485  1.00  1.07           H  
ATOM    782 1HD2 ASN A  49      26.914  -1.108 -20.347  1.00  1.07           H  
ATOM    783 2HD2 ASN A  49      26.023  -0.930 -21.823  1.00  1.07           H  
ATOM    784  N   ALA A  50      22.532  -2.719 -18.788  1.00  0.97           N  
ATOM    785  CA  ALA A  50      21.936  -3.300 -17.577  1.00  0.97           C  
ATOM    786  C   ALA A  50      20.541  -2.789 -17.216  1.00  0.97           C  
ATOM    787  O   ALA A  50      20.327  -2.246 -16.138  1.00  0.97           O  
ATOM    788  CB  ALA A  50      22.858  -2.974 -16.427  1.00  0.97           C  
ATOM    789  H   ALA A  50      23.337  -2.124 -18.669  1.00  0.97           H  
ATOM    790  HA  ALA A  50      21.874  -4.378 -17.717  1.00  0.97           H  
ATOM    791 1HB  ALA A  50      22.502  -3.387 -15.509  1.00  0.97           H  
ATOM    792 2HB  ALA A  50      23.853  -3.367 -16.641  1.00  0.97           H  
ATOM    793 3HB  ALA A  50      22.914  -1.892 -16.319  1.00  0.97           H  
ATOM    794  N   PHE A  51      19.583  -3.042 -18.085  1.00  0.86           N  
ATOM    795  CA  PHE A  51      18.215  -2.567 -17.930  1.00  0.86           C  
ATOM    796  C   PHE A  51      17.555  -3.253 -16.719  1.00  0.86           C  
ATOM    797  O   PHE A  51      17.787  -4.445 -16.488  1.00  0.86           O  
ATOM    798  CB  PHE A  51      17.409  -2.875 -19.186  1.00  0.86           C  
ATOM    799  CG  PHE A  51      16.284  -2.025 -19.355  1.00  0.86           C  
ATOM    800  CD1 PHE A  51      16.428  -0.892 -20.081  1.00  0.86           C  
ATOM    801  CD2 PHE A  51      15.136  -2.258 -18.757  1.00  0.86           C  
ATOM    802  CE1 PHE A  51      15.404  -0.032 -20.239  1.00  0.86           C  
ATOM    803  CE2 PHE A  51      14.136  -1.385 -18.875  1.00  0.86           C  
ATOM    804  CZ  PHE A  51      14.250  -0.301 -19.612  1.00  0.86           C  
ATOM    805  H   PHE A  51      19.860  -3.516 -18.939  1.00  0.86           H  
ATOM    806  HA  PHE A  51      18.223  -1.496 -17.759  1.00  0.86           H  
ATOM    807 1HB  PHE A  51      18.056  -2.771 -20.067  1.00  0.86           H  
ATOM    808 2HB  PHE A  51      17.057  -3.905 -19.156  1.00  0.86           H  
ATOM    809  HD1 PHE A  51      17.375  -0.707 -20.535  1.00  0.86           H  
ATOM    810  HD2 PHE A  51      15.017  -3.149 -18.146  1.00  0.86           H  
ATOM    811  HE1 PHE A  51      15.523   0.862 -20.844  1.00  0.86           H  
ATOM    812  HE2 PHE A  51      13.233  -1.555 -18.362  1.00  0.86           H  
ATOM    813  HZ  PHE A  51      13.404   0.342 -19.680  1.00  0.86           H  
ATOM    814  N   VAL A  52      16.715  -2.513 -15.975  1.00  0.76           N  
ATOM    815  CA  VAL A  52      16.006  -3.036 -14.789  1.00  0.76           C  
ATOM    816  C   VAL A  52      14.494  -3.008 -15.031  1.00  0.76           C  
ATOM    817  O   VAL A  52      14.054  -2.527 -16.060  1.00  0.76           O  
ATOM    818  CB  VAL A  52      16.344  -2.192 -13.554  1.00  0.76           C  
ATOM    819  CG1 VAL A  52      17.848  -2.247 -13.320  1.00  0.76           C  
ATOM    820  CG2 VAL A  52      15.872  -0.781 -13.744  1.00  0.76           C  
ATOM    821  H   VAL A  52      16.574  -1.547 -16.232  1.00  0.76           H  
ATOM    822  HA  VAL A  52      16.321  -4.064 -14.608  1.00  0.76           H  
ATOM    823  HB  VAL A  52      15.857  -2.621 -12.675  1.00  0.76           H  
ATOM    824 1HG1 VAL A  52      18.105  -1.670 -12.440  1.00  0.76           H  
ATOM    825 2HG1 VAL A  52      18.155  -3.278 -13.179  1.00  0.76           H  
ATOM    826 3HG1 VAL A  52      18.373  -1.831 -14.180  1.00  0.76           H  
ATOM    827 1HG2 VAL A  52      16.119  -0.195 -12.852  1.00  0.76           H  
ATOM    828 2HG2 VAL A  52      16.366  -0.353 -14.614  1.00  0.76           H  
ATOM    829 3HG2 VAL A  52      14.792  -0.771 -13.891  1.00  0.76           H  
ATOM    830  N   THR A  53      13.676  -3.562 -14.138  1.00  0.68           N  
ATOM    831  CA  THR A  53      12.236  -3.534 -14.400  1.00  0.68           C  
ATOM    832  C   THR A  53      11.672  -2.232 -13.827  1.00  0.68           C  
ATOM    833  O   THR A  53      10.868  -1.532 -14.471  1.00  0.68           O  
ATOM    834  CB  THR A  53      11.520  -4.697 -13.723  1.00  0.68           C  
ATOM    835  OG1 THR A  53      12.139  -5.936 -14.093  1.00  0.68           O  
ATOM    836  CG2 THR A  53      10.067  -4.744 -14.186  1.00  0.68           C  
ATOM    837  H   THR A  53      14.017  -3.951 -13.266  1.00  0.68           H  
ATOM    838  HA  THR A  53      12.055  -3.559 -15.468  1.00  0.68           H  
ATOM    839  HB  THR A  53      11.559  -4.571 -12.638  1.00  0.68           H  
ATOM    840  HG1 THR A  53      12.158  -6.005 -15.063  1.00  0.68           H  
ATOM    841 1HG2 THR A  53       9.565  -5.567 -13.693  1.00  0.68           H  
ATOM    842 2HG2 THR A  53       9.572  -3.814 -13.938  1.00  0.68           H  
ATOM    843 3HG2 THR A  53      10.032  -4.885 -15.266  1.00  0.68           H  
ATOM    844  N   HIS A  54      12.128  -1.925 -12.599  1.00  0.63           N  
ATOM    845  CA  HIS A  54      11.698  -0.743 -11.855  1.00  0.63           C  
ATOM    846  C   HIS A  54      12.852   0.000 -11.199  1.00  0.63           C  
ATOM    847  O   HIS A  54      13.835  -0.606 -10.765  1.00  0.63           O  
ATOM    848  CB  HIS A  54      10.737  -1.088 -10.691  1.00  0.63           C  
ATOM    849  CG  HIS A  54       9.460  -1.706 -11.066  1.00  0.63           C  
ATOM    850  ND1 HIS A  54       9.312  -3.056 -11.264  1.00  0.63           N  
ATOM    851  CD2 HIS A  54       8.265  -1.154 -11.315  1.00  0.63           C  
ATOM    852  CE1 HIS A  54       8.071  -3.304 -11.632  1.00  0.63           C  
ATOM    853  NE2 HIS A  54       7.423  -2.166 -11.679  1.00  0.63           N  
ATOM    854  H   HIS A  54      12.789  -2.567 -12.161  1.00  0.63           H  
ATOM    855  HA  HIS A  54      11.203  -0.055 -12.532  1.00  0.63           H  
ATOM    856 1HB  HIS A  54      11.244  -1.752 -10.005  1.00  0.63           H  
ATOM    857 2HB  HIS A  54      10.512  -0.170 -10.143  1.00  0.63           H  
ATOM    858  HD2 HIS A  54       8.026  -0.092 -11.266  1.00  0.63           H  
ATOM    859  HE1 HIS A  54       7.661  -4.279 -11.884  1.00  0.63           H  
ATOM    860  HE2 HIS A  54       6.452  -2.047 -11.977  1.00  0.63           H  
ATOM    861  N   PHE A  55      12.671   1.305 -11.064  1.00  0.62           N  
ATOM    862  CA  PHE A  55      13.563   2.136 -10.270  1.00  0.62           C  
ATOM    863  C   PHE A  55      12.786   2.732  -9.109  1.00  0.62           C  
ATOM    864  O   PHE A  55      11.613   3.088  -9.257  1.00  0.62           O  
ATOM    865  CB  PHE A  55      14.155   3.296 -11.054  1.00  0.62           C  
ATOM    866  CG  PHE A  55      15.129   3.013 -12.114  1.00  0.62           C  
ATOM    867  CD1 PHE A  55      14.749   2.726 -13.403  1.00  0.62           C  
ATOM    868  CD2 PHE A  55      16.464   3.080 -11.817  1.00  0.62           C  
ATOM    869  CE1 PHE A  55      15.715   2.521 -14.380  1.00  0.62           C  
ATOM    870  CE2 PHE A  55      17.398   2.867 -12.773  1.00  0.62           C  
ATOM    871  CZ  PHE A  55      17.035   2.595 -14.043  1.00  0.62           C  
ATOM    872  H   PHE A  55      11.856   1.728 -11.513  1.00  0.62           H  
ATOM    873  HA  PHE A  55      14.373   1.520  -9.873  1.00  0.62           H  
ATOM    874 1HB  PHE A  55      13.343   3.859 -11.506  1.00  0.62           H  
ATOM    875 2HB  PHE A  55      14.640   3.951 -10.342  1.00  0.62           H  
ATOM    876  HD1 PHE A  55      13.689   2.674 -13.648  1.00  0.62           H  
ATOM    877  HD2 PHE A  55      16.775   3.311 -10.792  1.00  0.62           H  
ATOM    878  HE1 PHE A  55      15.433   2.302 -15.406  1.00  0.62           H  
ATOM    879  HE2 PHE A  55      18.450   2.928 -12.526  1.00  0.62           H  
ATOM    880  HZ  PHE A  55      17.810   2.444 -14.771  1.00  0.62           H  
ATOM    881  N   VAL A  56      13.439   2.885  -7.967  1.00  0.62           N  
ATOM    882  CA  VAL A  56      12.798   3.514  -6.824  1.00  0.62           C  
ATOM    883  C   VAL A  56      13.583   4.663  -6.264  1.00  0.62           C  
ATOM    884  O   VAL A  56      14.785   4.538  -6.007  1.00  0.62           O  
ATOM    885  CB  VAL A  56      12.634   2.531  -5.660  1.00  0.62           C  
ATOM    886  CG1 VAL A  56      11.952   3.230  -4.484  1.00  0.62           C  
ATOM    887  CG2 VAL A  56      11.889   1.339  -6.124  1.00  0.62           C  
ATOM    888  H   VAL A  56      14.390   2.534  -7.892  1.00  0.62           H  
ATOM    889  HA  VAL A  56      11.819   3.879  -7.128  1.00  0.62           H  
ATOM    890  HB  VAL A  56      13.616   2.210  -5.312  1.00  0.62           H  
ATOM    891 1HG1 VAL A  56      11.845   2.541  -3.673  1.00  0.62           H  
ATOM    892 2HG1 VAL A  56      12.539   4.074  -4.136  1.00  0.62           H  
ATOM    893 3HG1 VAL A  56      10.973   3.577  -4.798  1.00  0.62           H  
ATOM    894 1HG2 VAL A  56      11.787   0.637  -5.312  1.00  0.62           H  
ATOM    895 2HG2 VAL A  56      10.923   1.630  -6.472  1.00  0.62           H  
ATOM    896 3HG2 VAL A  56      12.436   0.871  -6.935  1.00  0.62           H  
ATOM    897  N   GLY A  57      12.920   5.779  -6.051  1.00  0.62           N  
ATOM    898  CA  GLY A  57      13.586   6.844  -5.362  1.00  0.62           C  
ATOM    899  C   GLY A  57      13.249   8.257  -5.759  1.00  0.62           C  
ATOM    900  O   GLY A  57      12.251   8.522  -6.425  1.00  0.62           O  
ATOM    901  H   GLY A  57      11.944   5.863  -6.318  1.00  0.62           H  
ATOM    902 1HA  GLY A  57      13.279   6.710  -4.347  1.00  0.62           H  
ATOM    903 2HA  GLY A  57      14.660   6.701  -5.383  1.00  0.62           H  
ATOM    904  N   GLY A  58      14.042   9.201  -5.258  1.00  0.63           N  
ATOM    905  CA  GLY A  58      13.772  10.594  -5.567  1.00  0.63           C  
ATOM    906  C   GLY A  58      12.577  11.125  -4.779  1.00  0.63           C  
ATOM    907  O   GLY A  58      11.829  11.972  -5.277  1.00  0.63           O  
ATOM    908  H   GLY A  58      14.808   8.928  -4.622  1.00  0.63           H  
ATOM    909 1HA  GLY A  58      14.656  11.191  -5.335  1.00  0.63           H  
ATOM    910 2HA  GLY A  58      13.585  10.693  -6.634  1.00  0.63           H  
ATOM    911  N   GLY A  59      12.368  10.584  -3.575  1.00  0.64           N  
ATOM    912  CA  GLY A  59      11.248  10.989  -2.732  1.00  0.64           C  
ATOM    913  C   GLY A  59      10.205   9.887  -2.642  1.00  0.64           C  
ATOM    914  O   GLY A  59       9.011  10.156  -2.506  1.00  0.64           O  
ATOM    915  H   GLY A  59      12.999   9.853  -3.229  1.00  0.64           H  
ATOM    916 1HA  GLY A  59      11.620  11.220  -1.733  1.00  0.64           H  
ATOM    917 2HA  GLY A  59      10.796  11.897  -3.128  1.00  0.64           H  
ATOM    918  N   GLY A  60      10.661   8.643  -2.765  1.00  0.64           N  
ATOM    919  CA  GLY A  60       9.789   7.484  -2.695  1.00  0.64           C  
ATOM    920  C   GLY A  60       8.996   7.220  -3.977  1.00  0.64           C  
ATOM    921  O   GLY A  60       7.939   6.591  -3.928  1.00  0.64           O  
ATOM    922  H   GLY A  60      11.666   8.494  -2.846  1.00  0.64           H  
ATOM    923 1HA  GLY A  60      10.386   6.608  -2.460  1.00  0.64           H  
ATOM    924 2HA  GLY A  60       9.098   7.616  -1.862  1.00  0.64           H  
ATOM    925  N   ARG A  61       9.444   7.740  -5.119  1.00  0.63           N  
ATOM    926  CA  ARG A  61       8.702   7.543  -6.351  1.00  0.63           C  
ATOM    927  C   ARG A  61       9.091   6.215  -6.974  1.00  0.63           C  
ATOM    928  O   ARG A  61      10.250   5.813  -6.880  1.00  0.63           O  
ATOM    929  CB  ARG A  61       9.006   8.674  -7.333  1.00  0.63           C  
ATOM    930  CG  ARG A  61       8.547  10.081  -6.894  1.00  0.63           C  
ATOM    931  CD  ARG A  61       8.913  11.155  -7.912  1.00  0.63           C  
ATOM    932  NE  ARG A  61      10.349  11.530  -7.918  1.00  0.63           N  
ATOM    933  CZ  ARG A  61      11.039  11.923  -9.027  1.00  0.63           C  
ATOM    934  NH1 ARG A  61      10.491  11.942 -10.212  1.00  0.63           N  
ATOM    935  NH2 ARG A  61      12.289  12.298  -8.958  1.00  0.63           N  
ATOM    936  H   ARG A  61      10.322   8.252  -5.173  1.00  0.63           H  
ATOM    937  HA  ARG A  61       7.634   7.531  -6.131  1.00  0.63           H  
ATOM    938 1HB  ARG A  61      10.073   8.722  -7.520  1.00  0.63           H  
ATOM    939 2HB  ARG A  61       8.524   8.453  -8.287  1.00  0.63           H  
ATOM    940 1HG  ARG A  61       7.469  10.086  -6.751  1.00  0.63           H  
ATOM    941 2HG  ARG A  61       9.042  10.332  -5.947  1.00  0.63           H  
ATOM    942 1HD  ARG A  61       8.657  10.796  -8.909  1.00  0.63           H  
ATOM    943 2HD  ARG A  61       8.335  12.052  -7.698  1.00  0.63           H  
ATOM    944  HE  ARG A  61      10.850  11.563  -7.010  1.00  0.63           H  
ATOM    945 1HH1 ARG A  61       9.532  11.664 -10.348  1.00  0.63           H  
ATOM    946 2HH1 ARG A  61      11.090  12.235 -11.011  1.00  0.63           H  
ATOM    947 1HH2 ARG A  61      12.772  12.315  -8.070  1.00  0.63           H  
ATOM    948 2HH2 ARG A  61      12.750  12.564  -9.847  1.00  0.63           H  
ATOM    949  N   VAL A  62       8.165   5.535  -7.637  1.00  0.63           N  
ATOM    950  CA  VAL A  62       8.561   4.320  -8.323  1.00  0.63           C  
ATOM    951  C   VAL A  62       8.312   4.483  -9.802  1.00  0.63           C  
ATOM    952  O   VAL A  62       7.282   5.021 -10.194  1.00  0.63           O  
ATOM    953  CB  VAL A  62       7.803   3.097  -7.786  1.00  0.63           C  
ATOM    954  CG1 VAL A  62       8.208   1.851  -8.572  1.00  0.63           C  
ATOM    955  CG2 VAL A  62       8.079   2.941  -6.343  1.00  0.63           C  
ATOM    956  H   VAL A  62       7.185   5.827  -7.680  1.00  0.63           H  
ATOM    957  HA  VAL A  62       9.623   4.149  -8.173  1.00  0.63           H  
ATOM    958  HB  VAL A  62       6.740   3.242  -7.924  1.00  0.63           H  
ATOM    959 1HG1 VAL A  62       7.660   0.993  -8.198  1.00  0.63           H  
ATOM    960 2HG1 VAL A  62       7.977   1.984  -9.622  1.00  0.63           H  
ATOM    961 3HG1 VAL A  62       9.279   1.685  -8.459  1.00  0.63           H  
ATOM    962 1HG2 VAL A  62       7.554   2.081  -5.954  1.00  0.63           H  
ATOM    963 2HG2 VAL A  62       9.128   2.812  -6.192  1.00  0.63           H  
ATOM    964 3HG2 VAL A  62       7.746   3.836  -5.831  1.00  0.63           H  
ATOM    965  N   VAL A  63       9.286   4.107 -10.612  1.00  0.62           N  
ATOM    966  CA  VAL A  63       9.123   4.193 -12.050  1.00  0.62           C  
ATOM    967  C   VAL A  63       9.287   2.846 -12.709  1.00  0.62           C  
ATOM    968  O   VAL A  63      10.296   2.162 -12.515  1.00  0.62           O  
ATOM    969  CB  VAL A  63      10.139   5.151 -12.685  1.00  0.62           C  
ATOM    970  CG1 VAL A  63       9.943   5.120 -14.166  1.00  0.62           C  
ATOM    971  CG2 VAL A  63       9.940   6.575 -12.164  1.00  0.62           C  
ATOM    972  H   VAL A  63      10.137   3.715 -10.209  1.00  0.62           H  
ATOM    973  HA  VAL A  63       8.120   4.560 -12.272  1.00  0.62           H  
ATOM    974  HB  VAL A  63      11.151   4.812 -12.462  1.00  0.62           H  
ATOM    975 1HG1 VAL A  63      10.643   5.765 -14.629  1.00  0.62           H  
ATOM    976 2HG1 VAL A  63      10.091   4.121 -14.544  1.00  0.62           H  
ATOM    977 3HG1 VAL A  63       8.930   5.443 -14.397  1.00  0.62           H  
ATOM    978 1HG2 VAL A  63      10.664   7.238 -12.634  1.00  0.62           H  
ATOM    979 2HG2 VAL A  63       8.938   6.908 -12.402  1.00  0.62           H  
ATOM    980 3HG2 VAL A  63      10.073   6.598 -11.089  1.00  0.62           H  
ATOM    981  N   GLN A  64       8.297   2.453 -13.497  1.00  0.63           N  
ATOM    982  CA  GLN A  64       8.405   1.191 -14.205  1.00  0.63           C  
ATOM    983  C   GLN A  64       8.984   1.498 -15.579  1.00  0.63           C  
ATOM    984  O   GLN A  64       8.506   2.387 -16.296  1.00  0.63           O  
ATOM    985  CB  GLN A  64       7.060   0.453 -14.243  1.00  0.63           C  
ATOM    986  CG  GLN A  64       7.101  -0.941 -14.877  1.00  0.63           C  
ATOM    987  CD  GLN A  64       5.799  -1.754 -14.610  1.00  0.63           C  
ATOM    988  OE1 GLN A  64       5.384  -1.973 -13.450  1.00  0.63           O  
ATOM    989  NE2 GLN A  64       5.163  -2.212 -15.670  1.00  0.63           N  
ATOM    990  H   GLN A  64       7.487   3.061 -13.623  1.00  0.63           H  
ATOM    991  HA  GLN A  64       9.114   0.545 -13.690  1.00  0.63           H  
ATOM    992 1HB  GLN A  64       6.680   0.348 -13.244  1.00  0.63           H  
ATOM    993 2HB  GLN A  64       6.339   1.052 -14.802  1.00  0.63           H  
ATOM    994 1HG  GLN A  64       7.229  -0.841 -15.951  1.00  0.63           H  
ATOM    995 2HG  GLN A  64       7.948  -1.497 -14.465  1.00  0.63           H  
ATOM    996 1HE2 GLN A  64       4.321  -2.741 -15.563  1.00  0.63           H  
ATOM    997 2HE2 GLN A  64       5.519  -2.009 -16.584  1.00  0.63           H  
ATOM    998  N   VAL A  65      10.065   0.799 -15.913  1.00  0.64           N  
ATOM    999  CA  VAL A  65      10.779   1.019 -17.165  1.00  0.64           C  
ATOM   1000  C   VAL A  65      10.678  -0.156 -18.138  1.00  0.64           C  
ATOM   1001  O   VAL A  65      10.875  -0.004 -19.349  1.00  0.64           O  
ATOM   1002  CB  VAL A  65      12.235   1.409 -16.878  1.00  0.64           C  
ATOM   1003  CG1 VAL A  65      12.266   2.695 -16.185  1.00  0.64           C  
ATOM   1004  CG2 VAL A  65      12.871   0.408 -15.999  1.00  0.64           C  
ATOM   1005  H   VAL A  65      10.399   0.077 -15.274  1.00  0.64           H  
ATOM   1006  HA  VAL A  65      10.337   1.890 -17.639  1.00  0.64           H  
ATOM   1007  HB  VAL A  65      12.753   1.488 -17.796  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  65      13.288   2.955 -16.017  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  65      11.786   3.453 -16.810  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  65      11.741   2.615 -15.238  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  65      13.895   0.673 -15.807  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  65      12.330   0.366 -15.061  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  65      12.833  -0.542 -16.472  1.00  0.64           H  
ATOM   1014  N   ALA A  66      10.259  -1.302 -17.622  1.00  0.66           N  
ATOM   1015  CA  ALA A  66      10.002  -2.475 -18.448  1.00  0.66           C  
ATOM   1016  C   ALA A  66       8.877  -3.246 -17.857  1.00  0.66           C  
ATOM   1017  O   ALA A  66       8.574  -3.131 -16.673  1.00  0.66           O  
ATOM   1018  CB  ALA A  66      11.191  -3.402 -18.594  1.00  0.66           C  
ATOM   1019  H   ALA A  66      10.170  -1.372 -16.609  1.00  0.66           H  
ATOM   1020  HA  ALA A  66       9.692  -2.148 -19.427  1.00  0.66           H  
ATOM   1021 1HB  ALA A  66      10.905  -4.254 -19.205  1.00  0.66           H  
ATOM   1022 2HB  ALA A  66      11.967  -2.918 -19.073  1.00  0.66           H  
ATOM   1023 3HB  ALA A  66      11.510  -3.755 -17.628  1.00  0.66           H  
ATOM   1024  N   ASN A  67       8.253  -4.050 -18.684  1.00  0.69           N  
ATOM   1025  CA  ASN A  67       7.176  -4.866 -18.201  1.00  0.69           C  
ATOM   1026  C   ASN A  67       7.718  -6.011 -17.365  1.00  0.69           C  
ATOM   1027  O   ASN A  67       8.687  -6.685 -17.729  1.00  0.69           O  
ATOM   1028  CB  ASN A  67       6.356  -5.363 -19.362  1.00  0.69           C  
ATOM   1029  CG  ASN A  67       5.592  -4.282 -20.061  1.00  0.69           C  
ATOM   1030  OD1 ASN A  67       4.893  -3.476 -19.440  1.00  0.69           O  
ATOM   1031  ND2 ASN A  67       5.718  -4.243 -21.361  1.00  0.69           N  
ATOM   1032  H   ASN A  67       8.529  -4.099 -19.655  1.00  0.69           H  
ATOM   1033  HA  ASN A  67       6.539  -4.262 -17.553  1.00  0.69           H  
ATOM   1034 1HB  ASN A  67       7.023  -5.820 -20.087  1.00  0.69           H  
ATOM   1035 2HB  ASN A  67       5.664  -6.131 -19.014  1.00  0.69           H  
ATOM   1036 1HD2 ASN A  67       5.235  -3.544 -21.890  1.00  0.69           H  
ATOM   1037 2HD2 ASN A  67       6.293  -4.915 -21.830  1.00  0.69           H  
ATOM   1038  N   VAL A  68       7.103  -6.193 -16.223  1.00  0.71           N  
ATOM   1039  CA  VAL A  68       7.471  -7.241 -15.305  1.00  0.71           C  
ATOM   1040  C   VAL A  68       7.260  -8.582 -15.988  1.00  0.71           C  
ATOM   1041  O   VAL A  68       6.349  -8.716 -16.806  1.00  0.71           O  
ATOM   1042  CB  VAL A  68       6.690  -7.083 -14.010  1.00  0.71           C  
ATOM   1043  CG1 VAL A  68       5.240  -7.399 -14.210  1.00  0.71           C  
ATOM   1044  CG2 VAL A  68       7.301  -7.905 -13.001  1.00  0.71           C  
ATOM   1045  H   VAL A  68       6.335  -5.582 -15.984  1.00  0.71           H  
ATOM   1046  HA  VAL A  68       8.531  -7.149 -15.072  1.00  0.71           H  
ATOM   1047  HB  VAL A  68       6.753  -6.040 -13.695  1.00  0.71           H  
ATOM   1048 1HG1 VAL A  68       4.704  -7.258 -13.270  1.00  0.71           H  
ATOM   1049 2HG1 VAL A  68       4.823  -6.741 -14.971  1.00  0.71           H  
ATOM   1050 3HG1 VAL A  68       5.142  -8.438 -14.530  1.00  0.71           H  
ATOM   1051 1HG2 VAL A  68       6.787  -7.752 -12.067  1.00  0.71           H  
ATOM   1052 2HG2 VAL A  68       7.257  -8.949 -13.277  1.00  0.71           H  
ATOM   1053 3HG2 VAL A  68       8.314  -7.599 -12.924  1.00  0.71           H  
ATOM   1054  N   ASN A  69       8.123  -9.554 -15.689  1.00  0.74           N  
ATOM   1055  CA  ASN A  69       8.132 -10.878 -16.305  1.00  0.74           C  
ATOM   1056  C   ASN A  69       8.720 -10.866 -17.736  1.00  0.74           C  
ATOM   1057  O   ASN A  69       8.739 -11.901 -18.407  1.00  0.74           O  
ATOM   1058  CB  ASN A  69       6.720 -11.466 -16.314  1.00  0.74           C  
ATOM   1059  CG  ASN A  69       6.679 -12.995 -16.259  1.00  0.74           C  
ATOM   1060  OD1 ASN A  69       7.433 -13.652 -15.533  1.00  0.74           O  
ATOM   1061  ND2 ASN A  69       5.776 -13.568 -17.020  1.00  0.74           N  
ATOM   1062  H   ASN A  69       8.833  -9.396 -14.969  1.00  0.74           H  
ATOM   1063  HA  ASN A  69       8.757 -11.529 -15.695  1.00  0.74           H  
ATOM   1064 1HB  ASN A  69       6.156 -11.071 -15.469  1.00  0.74           H  
ATOM   1065 2HB  ASN A  69       6.206 -11.155 -17.225  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  69       5.688 -14.566 -17.030  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  69       5.177 -13.008 -17.591  1.00  0.74           H  
ATOM   1068  N   TYR A  70       9.336  -9.744 -18.144  1.00  0.76           N  
ATOM   1069  CA  TYR A  70      10.095  -9.687 -19.395  1.00  0.76           C  
ATOM   1070  C   TYR A  70      11.562  -9.554 -19.072  1.00  0.76           C  
ATOM   1071  O   TYR A  70      11.939  -9.046 -18.015  1.00  0.76           O  
ATOM   1072  CB  TYR A  70       9.639  -8.573 -20.315  1.00  0.76           C  
ATOM   1073  CG  TYR A  70       8.297  -8.848 -20.934  1.00  0.76           C  
ATOM   1074  CD1 TYR A  70       7.144  -8.607 -20.220  1.00  0.76           C  
ATOM   1075  CD2 TYR A  70       8.225  -9.322 -22.241  1.00  0.76           C  
ATOM   1076  CE1 TYR A  70       5.915  -8.831 -20.791  1.00  0.76           C  
ATOM   1077  CE2 TYR A  70       6.996  -9.548 -22.819  1.00  0.76           C  
ATOM   1078  CZ  TYR A  70       5.838  -9.300 -22.096  1.00  0.76           C  
ATOM   1079  OH  TYR A  70       4.602  -9.517 -22.667  1.00  0.76           O  
ATOM   1080  H   TYR A  70       9.245  -8.883 -17.602  1.00  0.76           H  
ATOM   1081  HA  TYR A  70       9.963 -10.619 -19.927  1.00  0.76           H  
ATOM   1082 1HB  TYR A  70       9.592  -7.636 -19.777  1.00  0.76           H  
ATOM   1083 2HB  TYR A  70      10.365  -8.452 -21.121  1.00  0.76           H  
ATOM   1084  HD1 TYR A  70       7.208  -8.238 -19.198  1.00  0.76           H  
ATOM   1085  HD2 TYR A  70       9.144  -9.512 -22.808  1.00  0.76           H  
ATOM   1086  HE1 TYR A  70       5.008  -8.636 -20.219  1.00  0.76           H  
ATOM   1087  HE2 TYR A  70       6.937  -9.917 -23.843  1.00  0.76           H  
ATOM   1088  HH  TYR A  70       3.914  -9.228 -22.061  1.00  0.76           H  
ATOM   1089  N   VAL A  71      12.404 -10.038 -19.964  1.00  0.78           N  
ATOM   1090  CA  VAL A  71      13.824 -10.044 -19.665  1.00  0.78           C  
ATOM   1091  C   VAL A  71      14.438  -8.665 -19.464  1.00  0.78           C  
ATOM   1092  O   VAL A  71      14.245  -7.745 -20.258  1.00  0.78           O  
ATOM   1093  CB  VAL A  71      14.575 -10.805 -20.762  1.00  0.78           C  
ATOM   1094  CG1 VAL A  71      16.070 -10.705 -20.565  1.00  0.78           C  
ATOM   1095  CG2 VAL A  71      14.132 -12.249 -20.718  1.00  0.78           C  
ATOM   1096  H   VAL A  71      12.058 -10.433 -20.843  1.00  0.78           H  
ATOM   1097  HA  VAL A  71      13.963 -10.599 -18.743  1.00  0.78           H  
ATOM   1098  HB  VAL A  71      14.330 -10.375 -21.735  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  71      16.575 -11.261 -21.349  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  71      16.388  -9.662 -20.601  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  71      16.320 -11.128 -19.603  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  71      14.631 -12.816 -21.498  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  71      14.378 -12.675 -19.753  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  71      13.070 -12.294 -20.861  1.00  0.78           H  
ATOM   1105  N   SER A  72      15.167  -8.554 -18.361  1.00  0.79           N  
ATOM   1106  CA  SER A  72      15.901  -7.374 -17.936  1.00  0.79           C  
ATOM   1107  C   SER A  72      17.354  -7.821 -17.938  1.00  0.79           C  
ATOM   1108  O   SER A  72      17.605  -9.024 -17.926  1.00  0.79           O  
ATOM   1109  CB  SER A  72      15.419  -6.921 -16.573  1.00  0.79           C  
ATOM   1110  OG  SER A  72      14.060  -6.539 -16.628  1.00  0.79           O  
ATOM   1111  H   SER A  72      15.224  -9.371 -17.773  1.00  0.79           H  
ATOM   1112  HA  SER A  72      15.772  -6.568 -18.661  1.00  0.79           H  
ATOM   1113 1HB  SER A  72      15.541  -7.731 -15.854  1.00  0.79           H  
ATOM   1114 2HB  SER A  72      16.013  -6.092 -16.228  1.00  0.79           H  
ATOM   1115  HG  SER A  72      13.575  -7.295 -16.995  1.00  0.79           H  
ATOM   1116  N   TRP A  73      18.307  -6.902 -18.018  1.00  0.81           N  
ATOM   1117  CA  TRP A  73      19.692  -7.349 -18.132  1.00  0.81           C  
ATOM   1118  C   TRP A  73      20.523  -7.062 -16.897  1.00  0.81           C  
ATOM   1119  O   TRP A  73      21.597  -7.639 -16.704  1.00  0.81           O  
ATOM   1120  CB  TRP A  73      20.357  -6.682 -19.323  1.00  0.81           C  
ATOM   1121  CG  TRP A  73      19.653  -6.905 -20.627  1.00  0.81           C  
ATOM   1122  CD1 TRP A  73      19.018  -5.954 -21.372  1.00  0.81           C  
ATOM   1123  CD2 TRP A  73      19.461  -8.153 -21.330  1.00  0.81           C  
ATOM   1124  NE1 TRP A  73      18.477  -6.517 -22.495  1.00  0.81           N  
ATOM   1125  CE2 TRP A  73      18.734  -7.864 -22.484  1.00  0.81           C  
ATOM   1126  CE3 TRP A  73      19.842  -9.467 -21.076  1.00  0.81           C  
ATOM   1127  CZ2 TRP A  73      18.384  -8.848 -23.394  1.00  0.81           C  
ATOM   1128  CZ3 TRP A  73      19.484 -10.457 -21.984  1.00  0.81           C  
ATOM   1129  CH2 TRP A  73      18.776 -10.153 -23.114  1.00  0.81           C  
ATOM   1130  H   TRP A  73      18.084  -5.912 -17.953  1.00  0.81           H  
ATOM   1131  HA  TRP A  73      19.700  -8.425 -18.296  1.00  0.81           H  
ATOM   1132 1HB  TRP A  73      20.378  -5.634 -19.139  1.00  0.81           H  
ATOM   1133 2HB  TRP A  73      21.386  -7.020 -19.415  1.00  0.81           H  
ATOM   1134  HD1 TRP A  73      18.966  -4.894 -21.120  1.00  0.81           H  
ATOM   1135  HE1 TRP A  73      17.974  -6.011 -23.203  1.00  0.81           H  
ATOM   1136  HE3 TRP A  73      20.406  -9.708 -20.179  1.00  0.81           H  
ATOM   1137  HZ2 TRP A  73      17.820  -8.626 -24.294  1.00  0.81           H  
ATOM   1138  HZ3 TRP A  73      19.783 -11.483 -21.777  1.00  0.81           H  
ATOM   1139  HH2 TRP A  73      18.512 -10.952 -23.806  1.00  0.81           H  
ATOM   1140  N   GLY A  74      20.021  -6.189 -16.048  1.00  0.83           N  
ATOM   1141  CA  GLY A  74      20.752  -5.732 -14.883  1.00  0.83           C  
ATOM   1142  C   GLY A  74      21.068  -6.787 -13.839  1.00  0.83           C  
ATOM   1143  O   GLY A  74      21.857  -6.525 -12.933  1.00  0.83           O  
ATOM   1144  H   GLY A  74      19.123  -5.750 -16.238  1.00  0.83           H  
ATOM   1145 1HA  GLY A  74      21.688  -5.324 -15.223  1.00  0.83           H  
ATOM   1146 2HA  GLY A  74      20.204  -4.908 -14.425  1.00  0.83           H  
ATOM   1147  N   ALA A  75      20.407  -7.943 -13.878  1.00  0.85           N  
ATOM   1148  CA  ALA A  75      20.717  -8.987 -12.907  1.00  0.85           C  
ATOM   1149  C   ALA A  75      21.883  -9.839 -13.376  1.00  0.85           C  
ATOM   1150  O   ALA A  75      22.392 -10.653 -12.617  1.00  0.85           O  
ATOM   1151  CB  ALA A  75      19.537  -9.871 -12.638  1.00  0.85           C  
ATOM   1152  H   ALA A  75      19.721  -8.098 -14.603  1.00  0.85           H  
ATOM   1153  HA  ALA A  75      20.994  -8.501 -11.972  1.00  0.85           H  
ATOM   1154 1HB  ALA A  75      19.815 -10.595 -11.884  1.00  0.85           H  
ATOM   1155 2HB  ALA A  75      18.706  -9.263 -12.270  1.00  0.85           H  
ATOM   1156 3HB  ALA A  75      19.241 -10.377 -13.559  1.00  0.85           H  
ATOM   1157  N   GLY A  76      22.311  -9.671 -14.622  1.00  0.86           N  
ATOM   1158  CA  GLY A  76      23.384 -10.497 -15.152  1.00  0.86           C  
ATOM   1159  C   GLY A  76      22.896 -11.810 -15.780  1.00  0.86           C  
ATOM   1160  O   GLY A  76      21.695 -12.128 -15.798  1.00  0.86           O  
ATOM   1161  H   GLY A  76      21.901  -8.957 -15.227  1.00  0.86           H  
ATOM   1162 1HA  GLY A  76      23.933  -9.923 -15.899  1.00  0.86           H  
ATOM   1163 2HA  GLY A  76      24.090 -10.720 -14.353  1.00  0.86           H  
ATOM   1164  N   GLN A  77      23.856 -12.566 -16.307  1.00  0.87           N  
ATOM   1165  CA  GLN A  77      23.596 -13.813 -17.017  1.00  0.87           C  
ATOM   1166  C   GLN A  77      22.880 -14.824 -16.128  1.00  0.87           C  
ATOM   1167  O   GLN A  77      23.084 -14.880 -14.923  1.00  0.87           O  
ATOM   1168  CB  GLN A  77      24.887 -14.407 -17.575  1.00  0.87           C  
ATOM   1169  CG  GLN A  77      24.674 -15.582 -18.504  1.00  0.87           C  
ATOM   1170  CD  GLN A  77      25.951 -16.117 -19.080  1.00  0.87           C  
ATOM   1171  OE1 GLN A  77      27.052 -15.768 -18.644  1.00  0.87           O  
ATOM   1172  NE2 GLN A  77      25.818 -16.982 -20.078  1.00  0.87           N  
ATOM   1173  H   GLN A  77      24.813 -12.247 -16.225  1.00  0.87           H  
ATOM   1174  HA  GLN A  77      22.941 -13.596 -17.859  1.00  0.87           H  
ATOM   1175 1HB  GLN A  77      25.447 -13.638 -18.106  1.00  0.87           H  
ATOM   1176 2HB  GLN A  77      25.509 -14.756 -16.749  1.00  0.87           H  
ATOM   1177 1HG  GLN A  77      24.204 -16.374 -17.967  1.00  0.87           H  
ATOM   1178 2HG  GLN A  77      24.034 -15.267 -19.326  1.00  0.87           H  
ATOM   1179 1HE2 GLN A  77      26.630 -17.380 -20.508  1.00  0.87           H  
ATOM   1180 2HE2 GLN A  77      24.907 -17.240 -20.396  1.00  0.87           H  
ATOM   1181  N   TYR A  78      21.937 -15.531 -16.731  1.00  0.86           N  
ATOM   1182  CA  TYR A  78      21.058 -16.582 -16.179  1.00  0.86           C  
ATOM   1183  C   TYR A  78      20.017 -16.051 -15.190  1.00  0.86           C  
ATOM   1184  O   TYR A  78      18.859 -16.469 -15.219  1.00  0.86           O  
ATOM   1185  CB  TYR A  78      21.868 -17.617 -15.384  1.00  0.86           C  
ATOM   1186  CG  TYR A  78      23.115 -18.166 -16.022  1.00  0.86           C  
ATOM   1187  CD1 TYR A  78      24.356 -17.824 -15.475  1.00  0.86           C  
ATOM   1188  CD2 TYR A  78      23.051 -18.994 -17.123  1.00  0.86           C  
ATOM   1189  CE1 TYR A  78      25.513 -18.307 -16.025  1.00  0.86           C  
ATOM   1190  CE2 TYR A  78      24.221 -19.482 -17.679  1.00  0.86           C  
ATOM   1191  CZ  TYR A  78      25.448 -19.141 -17.133  1.00  0.86           C  
ATOM   1192  OH  TYR A  78      26.610 -19.630 -17.686  1.00  0.86           O  
ATOM   1193  H   TYR A  78      21.826 -15.354 -17.719  1.00  0.86           H  
ATOM   1194  HA  TYR A  78      20.528 -17.059 -17.007  1.00  0.86           H  
ATOM   1195 1HB  TYR A  78      22.146 -17.183 -14.436  1.00  0.86           H  
ATOM   1196 2HB  TYR A  78      21.221 -18.460 -15.157  1.00  0.86           H  
ATOM   1197  HD1 TYR A  78      24.411 -17.169 -14.600  1.00  0.86           H  
ATOM   1198  HD2 TYR A  78      22.086 -19.262 -17.551  1.00  0.86           H  
ATOM   1199  HE1 TYR A  78      26.475 -18.035 -15.587  1.00  0.86           H  
ATOM   1200  HE2 TYR A  78      24.176 -20.137 -18.548  1.00  0.86           H  
ATOM   1201  HH  TYR A  78      27.363 -19.211 -17.259  1.00  0.86           H  
ATOM   1202  N   ALA A  79      20.355 -15.003 -14.444  1.00  0.84           N  
ATOM   1203  CA  ALA A  79      19.402 -14.354 -13.559  1.00  0.84           C  
ATOM   1204  C   ALA A  79      18.300 -13.784 -14.397  1.00  0.84           C  
ATOM   1205  O   ALA A  79      17.113 -13.898 -14.075  1.00  0.84           O  
ATOM   1206  CB  ALA A  79      20.069 -13.293 -12.749  1.00  0.84           C  
ATOM   1207  H   ALA A  79      21.328 -14.705 -14.453  1.00  0.84           H  
ATOM   1208  HA  ALA A  79      18.973 -15.099 -12.898  1.00  0.84           H  
ATOM   1209 1HB  ALA A  79      19.339 -12.833 -12.092  1.00  0.84           H  
ATOM   1210 2HB  ALA A  79      20.842 -13.745 -12.173  1.00  0.84           H  
ATOM   1211 3HB  ALA A  79      20.502 -12.548 -13.410  1.00  0.84           H  
ATOM   1212  N   ASN A  80      18.698 -13.334 -15.575  1.00  0.80           N  
ATOM   1213  CA  ASN A  80      17.820 -12.764 -16.569  1.00  0.80           C  
ATOM   1214  C   ASN A  80      16.857 -13.784 -17.209  1.00  0.80           C  
ATOM   1215  O   ASN A  80      16.132 -13.434 -18.133  1.00  0.80           O  
ATOM   1216  CB  ASN A  80      18.675 -12.054 -17.603  1.00  0.80           C  
ATOM   1217  CG  ASN A  80      19.584 -12.985 -18.400  1.00  0.80           C  
ATOM   1218  OD1 ASN A  80      19.445 -14.214 -18.406  1.00  0.80           O  
ATOM   1219  ND2 ASN A  80      20.531 -12.394 -19.079  1.00  0.80           N  
ATOM   1220  H   ASN A  80      19.706 -13.285 -15.751  1.00  0.80           H  
ATOM   1221  HA  ASN A  80      17.202 -12.011 -16.075  1.00  0.80           H  
ATOM   1222 1HB  ASN A  80      18.050 -11.521 -18.291  1.00  0.80           H  
ATOM   1223 2HB  ASN A  80      19.298 -11.306 -17.097  1.00  0.80           H  
ATOM   1224 1HD2 ASN A  80      21.164 -12.934 -19.633  1.00  0.80           H  
ATOM   1225 2HD2 ASN A  80      20.618 -11.399 -19.034  1.00  0.80           H  
ATOM   1226  N   SER A  81      16.836 -15.040 -16.717  1.00  0.75           N  
ATOM   1227  CA  SER A  81      15.842 -16.021 -17.133  1.00  0.75           C  
ATOM   1228  C   SER A  81      15.048 -16.578 -15.928  1.00  0.75           C  
ATOM   1229  O   SER A  81      14.056 -17.303 -16.140  1.00  0.75           O  
ATOM   1230  CB  SER A  81      16.499 -17.180 -17.857  1.00  0.75           C  
ATOM   1231  OG  SER A  81      17.320 -17.932 -17.004  1.00  0.75           O  
ATOM   1232  H   SER A  81      17.519 -15.324 -16.021  1.00  0.75           H  
ATOM   1233  HA  SER A  81      15.142 -15.536 -17.809  1.00  0.75           H  
ATOM   1234 1HB  SER A  81      15.734 -17.822 -18.294  1.00  0.75           H  
ATOM   1235 2HB  SER A  81      17.097 -16.783 -18.678  1.00  0.75           H  
ATOM   1236  HG  SER A  81      17.774 -17.290 -16.410  1.00  0.75           H  
ATOM   1237  N   TYR A  82      15.502 -16.256 -14.689  1.00  0.70           N  
ATOM   1238  CA  TYR A  82      14.917 -16.764 -13.429  1.00  0.70           C  
ATOM   1239  C   TYR A  82      14.217 -15.681 -12.585  1.00  0.70           C  
ATOM   1240  O   TYR A  82      13.417 -15.963 -11.677  1.00  0.70           O  
ATOM   1241  CB  TYR A  82      15.952 -17.410 -12.501  1.00  0.70           C  
ATOM   1242  CG  TYR A  82      16.648 -18.676 -12.923  1.00  0.70           C  
ATOM   1243  CD1 TYR A  82      17.992 -18.658 -13.244  1.00  0.70           C  
ATOM   1244  CD2 TYR A  82      15.948 -19.869 -12.943  1.00  0.70           C  
ATOM   1245  CE1 TYR A  82      18.638 -19.821 -13.599  1.00  0.70           C  
ATOM   1246  CE2 TYR A  82      16.590 -21.039 -13.296  1.00  0.70           C  
ATOM   1247  CZ  TYR A  82      17.932 -21.017 -13.626  1.00  0.70           C  
ATOM   1248  OH  TYR A  82      18.576 -22.184 -13.979  1.00  0.70           O  
ATOM   1249  H   TYR A  82      16.277 -15.609 -14.605  1.00  0.70           H  
ATOM   1250  HA  TYR A  82      14.183 -17.509 -13.693  1.00  0.70           H  
ATOM   1251 1HB  TYR A  82      16.724 -16.675 -12.319  1.00  0.70           H  
ATOM   1252 2HB  TYR A  82      15.454 -17.619 -11.562  1.00  0.70           H  
ATOM   1253  HD1 TYR A  82      18.541 -17.723 -13.208  1.00  0.70           H  
ATOM   1254  HD2 TYR A  82      14.888 -19.881 -12.674  1.00  0.70           H  
ATOM   1255  HE1 TYR A  82      19.693 -19.804 -13.851  1.00  0.70           H  
ATOM   1256  HE2 TYR A  82      16.039 -21.981 -13.311  1.00  0.70           H  
ATOM   1257  HH  TYR A  82      17.942 -22.907 -13.990  1.00  0.70           H  
ATOM   1258  N   SER A  83      14.557 -14.437 -12.822  1.00  0.66           N  
ATOM   1259  CA  SER A  83      13.919 -13.405 -12.041  1.00  0.66           C  
ATOM   1260  C   SER A  83      12.520 -13.164 -12.613  1.00  0.66           C  
ATOM   1261  O   SER A  83      12.146 -13.739 -13.633  1.00  0.66           O  
ATOM   1262  CB  SER A  83      14.735 -12.122 -12.032  1.00  0.66           C  
ATOM   1263  OG  SER A  83      14.715 -11.503 -13.285  1.00  0.66           O  
ATOM   1264  H   SER A  83      15.267 -14.207 -13.510  1.00  0.66           H  
ATOM   1265  HA  SER A  83      13.823 -13.752 -11.013  1.00  0.66           H  
ATOM   1266 1HB  SER A  83      14.330 -11.440 -11.280  1.00  0.66           H  
ATOM   1267 2HB  SER A  83      15.758 -12.341 -11.758  1.00  0.66           H  
ATOM   1268  HG  SER A  83      13.791 -11.516 -13.555  1.00  0.66           H  
ATOM   1269  N   TYR A  84      11.750 -12.367 -11.906  1.00  0.63           N  
ATOM   1270  CA  TYR A  84      10.427 -11.845 -12.245  1.00  0.63           C  
ATOM   1271  C   TYR A  84      10.625 -10.377 -12.510  1.00  0.63           C  
ATOM   1272  O   TYR A  84      10.093  -9.783 -13.460  1.00  0.63           O  
ATOM   1273  CB  TYR A  84       9.457 -12.044 -11.093  1.00  0.63           C  
ATOM   1274  CG  TYR A  84       8.041 -11.497 -11.290  1.00  0.63           C  
ATOM   1275  CD1 TYR A  84       7.197 -12.064 -12.229  1.00  0.63           C  
ATOM   1276  CD2 TYR A  84       7.574 -10.451 -10.472  1.00  0.63           C  
ATOM   1277  CE1 TYR A  84       5.904 -11.594 -12.370  1.00  0.63           C  
ATOM   1278  CE2 TYR A  84       6.275  -9.996 -10.602  1.00  0.63           C  
ATOM   1279  CZ  TYR A  84       5.440 -10.562 -11.556  1.00  0.63           C  
ATOM   1280  OH  TYR A  84       4.142 -10.115 -11.708  1.00  0.63           O  
ATOM   1281  H   TYR A  84      12.142 -12.057 -11.035  1.00  0.63           H  
ATOM   1282  HA  TYR A  84      10.057 -12.329 -13.151  1.00  0.63           H  
ATOM   1283 1HB  TYR A  84       9.378 -13.108 -10.868  1.00  0.63           H  
ATOM   1284 2HB  TYR A  84       9.871 -11.575 -10.200  1.00  0.63           H  
ATOM   1285  HD1 TYR A  84       7.550 -12.880 -12.860  1.00  0.63           H  
ATOM   1286  HD2 TYR A  84       8.231 -10.011  -9.720  1.00  0.63           H  
ATOM   1287  HE1 TYR A  84       5.245 -12.042 -13.113  1.00  0.63           H  
ATOM   1288  HE2 TYR A  84       5.911  -9.192  -9.960  1.00  0.63           H  
ATOM   1289  HH  TYR A  84       3.730 -10.576 -12.442  1.00  0.63           H  
ATOM   1290  N   ALA A  85      11.380  -9.780 -11.599  1.00  0.60           N  
ATOM   1291  CA  ALA A  85      11.640  -8.358 -11.669  1.00  0.60           C  
ATOM   1292  C   ALA A  85      12.964  -7.986 -11.057  1.00  0.60           C  
ATOM   1293  O   ALA A  85      13.440  -8.647 -10.130  1.00  0.60           O  
ATOM   1294  CB  ALA A  85      10.573  -7.595 -10.927  1.00  0.60           C  
ATOM   1295  H   ALA A  85      11.778 -10.354 -10.855  1.00  0.60           H  
ATOM   1296  HA  ALA A  85      11.648  -8.069 -12.718  1.00  0.60           H  
ATOM   1297 1HB  ALA A  85      10.765  -6.523 -11.004  1.00  0.60           H  
ATOM   1298 2HB  ALA A  85       9.623  -7.815 -11.319  1.00  0.60           H  
ATOM   1299 3HB  ALA A  85      10.599  -7.899  -9.892  1.00  0.60           H  
ATOM   1300  N   GLN A  86      13.516  -6.887 -11.547  1.00  0.59           N  
ATOM   1301  CA  GLN A  86      14.685  -6.277 -10.925  1.00  0.59           C  
ATOM   1302  C   GLN A  86      14.368  -4.843 -10.529  1.00  0.59           C  
ATOM   1303  O   GLN A  86      13.935  -4.039 -11.370  1.00  0.59           O  
ATOM   1304  CB  GLN A  86      15.910  -6.316 -11.825  1.00  0.59           C  
ATOM   1305  CG  GLN A  86      17.117  -5.714 -11.148  1.00  0.59           C  
ATOM   1306  CD  GLN A  86      18.324  -5.891 -11.922  1.00  0.59           C  
ATOM   1307  OE1 GLN A  86      18.236  -6.161 -13.121  1.00  0.59           O  
ATOM   1308  NE2 GLN A  86      19.470  -5.743 -11.263  1.00  0.59           N  
ATOM   1309  H   GLN A  86      13.082  -6.466 -12.370  1.00  0.59           H  
ATOM   1310  HA  GLN A  86      14.922  -6.821 -10.011  1.00  0.59           H  
ATOM   1311 1HB  GLN A  86      16.139  -7.350 -12.091  1.00  0.59           H  
ATOM   1312 2HB  GLN A  86      15.716  -5.766 -12.746  1.00  0.59           H  
ATOM   1313 1HG  GLN A  86      16.952  -4.643 -11.017  1.00  0.59           H  
ATOM   1314 2HG  GLN A  86      17.255  -6.184 -10.173  1.00  0.59           H  
ATOM   1315 1HE2 GLN A  86      20.381  -5.847 -11.725  1.00  0.59           H  
ATOM   1316 2HE2 GLN A  86      19.436  -5.516 -10.294  1.00  0.59           H  
ATOM   1317  N   VAL A  87      14.610  -4.542  -9.259  1.00  0.60           N  
ATOM   1318  CA  VAL A  87      14.338  -3.245  -8.666  1.00  0.60           C  
ATOM   1319  C   VAL A  87      15.598  -2.524  -8.229  1.00  0.60           C  
ATOM   1320  O   VAL A  87      16.355  -3.050  -7.398  1.00  0.60           O  
ATOM   1321  CB  VAL A  87      13.471  -3.422  -7.428  1.00  0.60           C  
ATOM   1322  CG1 VAL A  87      13.235  -2.085  -6.794  1.00  0.60           C  
ATOM   1323  CG2 VAL A  87      12.159  -4.082  -7.794  1.00  0.60           C  
ATOM   1324  H   VAL A  87      14.994  -5.270  -8.661  1.00  0.60           H  
ATOM   1325  HA  VAL A  87      13.812  -2.637  -9.395  1.00  0.60           H  
ATOM   1326  HB  VAL A  87      14.003  -4.034  -6.717  1.00  0.60           H  
ATOM   1327 1HG1 VAL A  87      12.631  -2.209  -5.894  1.00  0.60           H  
ATOM   1328 2HG1 VAL A  87      14.187  -1.630  -6.528  1.00  0.60           H  
ATOM   1329 3HG1 VAL A  87      12.718  -1.449  -7.507  1.00  0.60           H  
ATOM   1330 1HG2 VAL A  87      11.566  -4.196  -6.891  1.00  0.60           H  
ATOM   1331 2HG2 VAL A  87      11.618  -3.467  -8.505  1.00  0.60           H  
ATOM   1332 3HG2 VAL A  87      12.348  -5.061  -8.234  1.00  0.60           H  
ATOM   1333  N   GLU A  88      15.790  -1.313  -8.749  1.00  0.61           N  
ATOM   1334  CA  GLU A  88      16.977  -0.553  -8.420  1.00  0.61           C  
ATOM   1335  C   GLU A  88      16.702   0.642  -7.505  1.00  0.61           C  
ATOM   1336  O   GLU A  88      15.843   1.477  -7.795  1.00  0.61           O  
ATOM   1337  CB  GLU A  88      17.671  -0.123  -9.701  1.00  0.61           C  
ATOM   1338  CG  GLU A  88      18.949   0.599  -9.494  1.00  0.61           C  
ATOM   1339  CD  GLU A  88      19.700   0.840 -10.762  1.00  0.61           C  
ATOM   1340  OE1 GLU A  88      20.082  -0.109 -11.391  1.00  0.61           O  
ATOM   1341  OE2 GLU A  88      19.934   1.977 -11.078  1.00  0.61           O  
ATOM   1342  H   GLU A  88      15.115  -0.948  -9.423  1.00  0.61           H  
ATOM   1343  HA  GLU A  88      17.647  -1.220  -7.913  1.00  0.61           H  
ATOM   1344 1HB  GLU A  88      17.888  -1.006 -10.285  1.00  0.61           H  
ATOM   1345 2HB  GLU A  88      17.003   0.507 -10.286  1.00  0.61           H  
ATOM   1346 1HG  GLU A  88      18.755   1.555  -9.001  1.00  0.61           H  
ATOM   1347 2HG  GLU A  88      19.553  -0.005  -8.831  1.00  0.61           H  
ATOM   1348  N   LEU A  89      17.437   0.718  -6.394  1.00  0.65           N  
ATOM   1349  CA  LEU A  89      17.277   1.809  -5.436  1.00  0.65           C  
ATOM   1350  C   LEU A  89      18.194   2.949  -5.815  1.00  0.65           C  
ATOM   1351  O   LEU A  89      19.415   2.787  -5.912  1.00  0.65           O  
ATOM   1352  CB  LEU A  89      17.581   1.348  -4.001  1.00  0.65           C  
ATOM   1353  CG  LEU A  89      17.395   2.419  -2.883  1.00  0.65           C  
ATOM   1354  CD1 LEU A  89      15.960   2.849  -2.844  1.00  0.65           C  
ATOM   1355  CD2 LEU A  89      17.748   1.820  -1.514  1.00  0.65           C  
ATOM   1356  H   LEU A  89      18.124  -0.011  -6.214  1.00  0.65           H  
ATOM   1357  HA  LEU A  89      16.248   2.170  -5.475  1.00  0.65           H  
ATOM   1358 1HB  LEU A  89      16.946   0.530  -3.766  1.00  0.65           H  
ATOM   1359 2HB  LEU A  89      18.614   1.000  -3.957  1.00  0.65           H  
ATOM   1360  HG  LEU A  89      18.024   3.291  -3.089  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  89      15.846   3.577  -2.058  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  89      15.670   3.285  -3.801  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  89      15.358   2.006  -2.637  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  89      17.589   2.572  -0.748  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  89      17.110   0.968  -1.316  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  89      18.789   1.504  -1.510  1.00  0.65           H  
ATOM   1367  N   CYS A  90      17.607   4.097  -6.071  1.00  0.70           N  
ATOM   1368  CA  CYS A  90      18.391   5.232  -6.485  1.00  0.70           C  
ATOM   1369  C   CYS A  90      19.158   5.726  -5.272  1.00  0.70           C  
ATOM   1370  O   CYS A  90      18.610   5.791  -4.173  1.00  0.70           O  
ATOM   1371  CB  CYS A  90      17.473   6.304  -7.033  1.00  0.70           C  
ATOM   1372  SG  CYS A  90      16.514   5.716  -8.458  1.00  0.70           S  
ATOM   1373  H   CYS A  90      16.595   4.187  -5.986  1.00  0.70           H  
ATOM   1374  HA  CYS A  90      19.091   4.929  -7.256  1.00  0.70           H  
ATOM   1375 1HB  CYS A  90      16.786   6.631  -6.263  1.00  0.70           H  
ATOM   1376 2HB  CYS A  90      18.063   7.168  -7.346  1.00  0.70           H  
ATOM   1377  HG  CYS A  90      15.729   4.900  -7.720  1.00  0.70           H  
ATOM   1378  N   ARG A  91      20.418   6.075  -5.462  1.00  0.75           N  
ATOM   1379  CA  ARG A  91      21.234   6.547  -4.357  1.00  0.75           C  
ATOM   1380  C   ARG A  91      21.098   8.036  -4.114  1.00  0.75           C  
ATOM   1381  O   ARG A  91      20.816   8.807  -5.029  1.00  0.75           O  
ATOM   1382  CB  ARG A  91      22.691   6.183  -4.571  1.00  0.75           C  
ATOM   1383  CG  ARG A  91      22.962   4.686  -4.517  1.00  0.75           C  
ATOM   1384  CD  ARG A  91      24.407   4.345  -4.613  1.00  0.75           C  
ATOM   1385  NE  ARG A  91      24.601   2.921  -4.434  1.00  0.75           N  
ATOM   1386  CZ  ARG A  91      25.768   2.255  -4.610  1.00  0.75           C  
ATOM   1387  NH1 ARG A  91      26.853   2.904  -4.968  1.00  0.75           N  
ATOM   1388  NH2 ARG A  91      25.832   0.949  -4.429  1.00  0.75           N  
ATOM   1389  H   ARG A  91      20.821   6.004  -6.385  1.00  0.75           H  
ATOM   1390  HA  ARG A  91      20.904   6.029  -3.454  1.00  0.75           H  
ATOM   1391 1HB  ARG A  91      23.002   6.538  -5.551  1.00  0.75           H  
ATOM   1392 2HB  ARG A  91      23.314   6.676  -3.824  1.00  0.75           H  
ATOM   1393 1HG  ARG A  91      22.568   4.270  -3.601  1.00  0.75           H  
ATOM   1394 2HG  ARG A  91      22.461   4.202  -5.360  1.00  0.75           H  
ATOM   1395 1HD  ARG A  91      24.784   4.624  -5.594  1.00  0.75           H  
ATOM   1396 2HD  ARG A  91      24.966   4.871  -3.846  1.00  0.75           H  
ATOM   1397  HE  ARG A  91      23.758   2.384  -4.145  1.00  0.75           H  
ATOM   1398 1HH1 ARG A  91      26.819   3.902  -5.120  1.00  0.75           H  
ATOM   1399 2HH1 ARG A  91      27.715   2.399  -5.106  1.00  0.75           H  
ATOM   1400 1HH2 ARG A  91      25.002   0.427  -4.168  1.00  0.75           H  
ATOM   1401 2HH2 ARG A  91      26.700   0.453  -4.575  1.00  0.75           H  
ATOM   1402  N   THR A  92      21.300   8.416  -2.866  1.00  0.80           N  
ATOM   1403  CA  THR A  92      21.314   9.798  -2.433  1.00  0.80           C  
ATOM   1404  C   THR A  92      22.361  10.033  -1.338  1.00  0.80           C  
ATOM   1405  O   THR A  92      23.150   9.142  -0.996  1.00  0.80           O  
ATOM   1406  CB  THR A  92      19.914  10.246  -1.935  1.00  0.80           C  
ATOM   1407  OG1 THR A  92      19.930  11.680  -1.735  1.00  0.80           O  
ATOM   1408  CG2 THR A  92      19.542   9.548  -0.628  1.00  0.80           C  
ATOM   1409  H   THR A  92      21.484   7.705  -2.181  1.00  0.80           H  
ATOM   1410  HA  THR A  92      21.586  10.421  -3.288  1.00  0.80           H  
ATOM   1411  HB  THR A  92      19.162  10.001  -2.690  1.00  0.80           H  
ATOM   1412  HG1 THR A  92      19.879  12.114  -2.600  1.00  0.80           H  
ATOM   1413 1HG2 THR A  92      18.561   9.890  -0.315  1.00  0.80           H  
ATOM   1414 2HG2 THR A  92      19.519   8.469  -0.791  1.00  0.80           H  
ATOM   1415 3HG2 THR A  92      20.262   9.774   0.153  1.00  0.80           H  
ATOM   1416  N   SER A  93      22.341  11.247  -0.798  1.00  0.82           N  
ATOM   1417  CA  SER A  93      23.223  11.693   0.265  1.00  0.82           C  
ATOM   1418  C   SER A  93      22.357  12.289   1.365  1.00  0.82           C  
ATOM   1419  O   SER A  93      22.826  12.612   2.457  1.00  0.82           O  
ATOM   1420  CB  SER A  93      24.219  12.703  -0.260  1.00  0.82           C  
ATOM   1421  OG  SER A  93      23.579  13.868  -0.701  1.00  0.82           O  
ATOM   1422  H   SER A  93      21.626  11.874  -1.124  1.00  0.82           H  
ATOM   1423  HA  SER A  93      23.767  10.839   0.667  1.00  0.82           H  
ATOM   1424 1HB  SER A  93      24.930  12.952   0.527  1.00  0.82           H  
ATOM   1425 2HB  SER A  93      24.785  12.262  -1.081  1.00  0.82           H  
ATOM   1426  HG  SER A  93      23.200  14.273   0.083  1.00  0.82           H  
ATOM   1427  N   ASN A  94      21.073  12.444   1.052  1.00  0.83           N  
ATOM   1428  CA  ASN A  94      20.108  13.015   1.986  1.00  0.83           C  
ATOM   1429  C   ASN A  94      19.392  11.911   2.760  1.00  0.83           C  
ATOM   1430  O   ASN A  94      18.665  11.113   2.168  1.00  0.83           O  
ATOM   1431  CB  ASN A  94      19.147  13.920   1.245  1.00  0.83           C  
ATOM   1432  CG  ASN A  94      18.152  14.605   2.139  1.00  0.83           C  
ATOM   1433  OD1 ASN A  94      17.133  14.020   2.559  1.00  0.83           O  
ATOM   1434  ND2 ASN A  94      18.424  15.856   2.444  1.00  0.83           N  
ATOM   1435  H   ASN A  94      20.755  12.155   0.123  1.00  0.83           H  
ATOM   1436  HA  ASN A  94      20.649  13.619   2.715  1.00  0.83           H  
ATOM   1437 1HB  ASN A  94      19.718  14.680   0.710  1.00  0.83           H  
ATOM   1438 2HB  ASN A  94      18.611  13.337   0.500  1.00  0.83           H  
ATOM   1439 1HD2 ASN A  94      17.803  16.374   3.033  1.00  0.83           H  
ATOM   1440 2HD2 ASN A  94      19.252  16.292   2.088  1.00  0.83           H  
ATOM   1441  N   ALA A  95      19.604  11.857   4.078  1.00  0.81           N  
ATOM   1442  CA  ALA A  95      19.045  10.778   4.904  1.00  0.81           C  
ATOM   1443  C   ALA A  95      17.524  10.697   4.876  1.00  0.81           C  
ATOM   1444  O   ALA A  95      16.967   9.598   4.848  1.00  0.81           O  
ATOM   1445  CB  ALA A  95      19.465  10.963   6.348  1.00  0.81           C  
ATOM   1446  H   ALA A  95      20.201  12.551   4.507  1.00  0.81           H  
ATOM   1447  HA  ALA A  95      19.442   9.839   4.529  1.00  0.81           H  
ATOM   1448 1HB  ALA A  95      19.083  10.136   6.943  1.00  0.81           H  
ATOM   1449 2HB  ALA A  95      20.537  10.996   6.421  1.00  0.81           H  
ATOM   1450 3HB  ALA A  95      19.055  11.898   6.723  1.00  0.81           H  
ATOM   1451  N   THR A  96      16.835  11.840   4.857  1.00  0.78           N  
ATOM   1452  CA  THR A  96      15.380  11.793   4.840  1.00  0.78           C  
ATOM   1453  C   THR A  96      14.889  11.161   3.549  1.00  0.78           C  
ATOM   1454  O   THR A  96      14.032  10.270   3.566  1.00  0.78           O  
ATOM   1455  CB  THR A  96      14.758  13.188   5.003  1.00  0.78           C  
ATOM   1456  OG1 THR A  96      15.130  13.743   6.274  1.00  0.78           O  
ATOM   1457  CG2 THR A  96      13.244  13.093   4.901  1.00  0.78           C  
ATOM   1458  H   THR A  96      17.319  12.728   4.859  1.00  0.78           H  
ATOM   1459  HA  THR A  96      15.042  11.169   5.670  1.00  0.78           H  
ATOM   1460  HB  THR A  96      15.124  13.841   4.215  1.00  0.78           H  
ATOM   1461  HG1 THR A  96      14.723  14.610   6.375  1.00  0.78           H  
ATOM   1462 1HG2 THR A  96      12.809  14.086   5.009  1.00  0.78           H  
ATOM   1463 2HG2 THR A  96      12.977  12.681   3.928  1.00  0.78           H  
ATOM   1464 3HG2 THR A  96      12.864  12.443   5.688  1.00  0.78           H  
ATOM   1465  N   THR A  97      15.462  11.603   2.429  1.00  0.74           N  
ATOM   1466  CA  THR A  97      15.080  11.053   1.146  1.00  0.74           C  
ATOM   1467  C   THR A  97      15.441   9.582   1.093  1.00  0.74           C  
ATOM   1468  O   THR A  97      14.640   8.772   0.642  1.00  0.74           O  
ATOM   1469  CB  THR A  97      15.699  11.810  -0.018  1.00  0.74           C  
ATOM   1470  OG1 THR A  97      15.239  13.173  -0.003  1.00  0.74           O  
ATOM   1471  CG2 THR A  97      15.320  11.154  -1.317  1.00  0.74           C  
ATOM   1472  H   THR A  97      16.169  12.337   2.472  1.00  0.74           H  
ATOM   1473  HA  THR A  97      13.995  11.128   1.050  1.00  0.74           H  
ATOM   1474  HB  THR A  97      16.785  11.802   0.086  1.00  0.74           H  
ATOM   1475  HG1 THR A  97      15.501  13.587   0.826  1.00  0.74           H  
ATOM   1476 1HG2 THR A  97      15.770  11.693  -2.147  1.00  0.74           H  
ATOM   1477 2HG2 THR A  97      15.684  10.125  -1.316  1.00  0.74           H  
ATOM   1478 3HG2 THR A  97      14.240  11.152  -1.430  1.00  0.74           H  
ATOM   1479  N   PHE A  98      16.635   9.222   1.583  1.00  0.71           N  
ATOM   1480  CA  PHE A  98      17.015   7.827   1.572  1.00  0.71           C  
ATOM   1481  C   PHE A  98      16.006   6.969   2.279  1.00  0.71           C  
ATOM   1482  O   PHE A  98      15.587   5.944   1.735  1.00  0.71           O  
ATOM   1483  CB  PHE A  98      18.363   7.563   2.228  1.00  0.71           C  
ATOM   1484  CG  PHE A  98      18.535   6.112   2.391  1.00  0.71           C  
ATOM   1485  CD1 PHE A  98      18.834   5.295   1.322  1.00  0.71           C  
ATOM   1486  CD2 PHE A  98      18.382   5.551   3.633  1.00  0.71           C  
ATOM   1487  CE1 PHE A  98      18.979   3.928   1.508  1.00  0.71           C  
ATOM   1488  CE2 PHE A  98      18.518   4.216   3.817  1.00  0.71           C  
ATOM   1489  CZ  PHE A  98      18.820   3.396   2.753  1.00  0.71           C  
ATOM   1490  H   PHE A  98      17.279   9.924   1.940  1.00  0.71           H  
ATOM   1491  HA  PHE A  98      17.081   7.501   0.538  1.00  0.71           H  
ATOM   1492 1HB  PHE A  98      19.176   7.954   1.637  1.00  0.71           H  
ATOM   1493 2HB  PHE A  98      18.402   8.029   3.208  1.00  0.71           H  
ATOM   1494  HD1 PHE A  98      18.954   5.739   0.334  1.00  0.71           H  
ATOM   1495  HD2 PHE A  98      18.149   6.198   4.479  1.00  0.71           H  
ATOM   1496  HE1 PHE A  98      19.220   3.284   0.665  1.00  0.71           H  
ATOM   1497  HE2 PHE A  98      18.391   3.810   4.806  1.00  0.71           H  
ATOM   1498  HZ  PHE A  98      18.927   2.335   2.908  1.00  0.71           H  
ATOM   1499  N   LYS A  99      15.608   7.352   3.484  1.00  0.69           N  
ATOM   1500  CA  LYS A  99      14.665   6.543   4.225  1.00  0.69           C  
ATOM   1501  C   LYS A  99      13.336   6.415   3.474  1.00  0.69           C  
ATOM   1502  O   LYS A  99      12.742   5.333   3.440  1.00  0.69           O  
ATOM   1503  CB  LYS A  99      14.469   7.151   5.608  1.00  0.69           C  
ATOM   1504  CG  LYS A  99      15.690   6.990   6.512  1.00  0.69           C  
ATOM   1505  CD  LYS A  99      15.496   7.663   7.856  1.00  0.69           C  
ATOM   1506  CE  LYS A  99      16.740   7.524   8.720  1.00  0.69           C  
ATOM   1507  NZ  LYS A  99      16.579   8.199  10.036  1.00  0.69           N  
ATOM   1508  H   LYS A  99      15.983   8.207   3.897  1.00  0.69           H  
ATOM   1509  HA  LYS A  99      15.084   5.546   4.343  1.00  0.69           H  
ATOM   1510 1HB  LYS A  99      14.272   8.224   5.504  1.00  0.69           H  
ATOM   1511 2HB  LYS A  99      13.610   6.698   6.093  1.00  0.69           H  
ATOM   1512 1HG  LYS A  99      15.882   5.929   6.672  1.00  0.69           H  
ATOM   1513 2HG  LYS A  99      16.558   7.423   6.023  1.00  0.69           H  
ATOM   1514 1HD  LYS A  99      15.296   8.725   7.693  1.00  0.69           H  
ATOM   1515 2HD  LYS A  99      14.645   7.222   8.371  1.00  0.69           H  
ATOM   1516 1HE  LYS A  99      16.945   6.468   8.885  1.00  0.69           H  
ATOM   1517 2HE  LYS A  99      17.586   7.971   8.195  1.00  0.69           H  
ATOM   1518 1HZ  LYS A  99      17.424   8.088  10.578  1.00  0.69           H  
ATOM   1519 2HZ  LYS A  99      16.400   9.182   9.888  1.00  0.69           H  
ATOM   1520 3HZ  LYS A  99      15.803   7.786  10.534  1.00  0.69           H  
ATOM   1521  N   LYS A 100      12.885   7.490   2.810  1.00  0.68           N  
ATOM   1522  CA  LYS A 100      11.646   7.399   2.032  1.00  0.68           C  
ATOM   1523  C   LYS A 100      11.818   6.474   0.826  1.00  0.68           C  
ATOM   1524  O   LYS A 100      10.932   5.675   0.499  1.00  0.68           O  
ATOM   1525  CB  LYS A 100      11.221   8.786   1.535  1.00  0.68           C  
ATOM   1526  CG  LYS A 100      10.708   9.720   2.625  1.00  0.68           C  
ATOM   1527  CD  LYS A 100      10.330  11.081   2.056  1.00  0.68           C  
ATOM   1528  CE  LYS A 100       9.789  12.001   3.143  1.00  0.68           C  
ATOM   1529  NZ  LYS A 100       9.446  13.351   2.613  1.00  0.68           N  
ATOM   1530  H   LYS A 100      13.388   8.377   2.868  1.00  0.68           H  
ATOM   1531  HA  LYS A 100      10.863   6.989   2.666  1.00  0.68           H  
ATOM   1532 1HB  LYS A 100      12.072   9.272   1.054  1.00  0.68           H  
ATOM   1533 2HB  LYS A 100      10.443   8.677   0.779  1.00  0.68           H  
ATOM   1534 1HG  LYS A 100       9.837   9.276   3.104  1.00  0.68           H  
ATOM   1535 2HG  LYS A 100      11.487   9.852   3.376  1.00  0.68           H  
ATOM   1536 1HD  LYS A 100      11.215  11.540   1.609  1.00  0.68           H  
ATOM   1537 2HD  LYS A 100       9.575  10.956   1.279  1.00  0.68           H  
ATOM   1538 1HE  LYS A 100       8.894  11.554   3.573  1.00  0.68           H  
ATOM   1539 2HE  LYS A 100      10.538  12.106   3.923  1.00  0.68           H  
ATOM   1540 1HZ  LYS A 100       9.092  13.926   3.364  1.00  0.68           H  
ATOM   1541 2HZ  LYS A 100      10.272  13.780   2.221  1.00  0.68           H  
ATOM   1542 3HZ  LYS A 100       8.740  13.262   1.895  1.00  0.68           H  
ATOM   1543  N   ASP A 101      12.977   6.554   0.175  1.00  0.67           N  
ATOM   1544  CA  ASP A 101      13.222   5.741  -1.001  1.00  0.67           C  
ATOM   1545  C   ASP A 101      13.308   4.268  -0.586  1.00  0.67           C  
ATOM   1546  O   ASP A 101      12.743   3.389  -1.245  1.00  0.67           O  
ATOM   1547  CB  ASP A 101      14.525   6.186  -1.698  1.00  0.67           C  
ATOM   1548  CG  ASP A 101      14.469   7.636  -2.397  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101      13.381   8.214  -2.484  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101      15.444   8.058  -3.005  1.00  0.67           O  
ATOM   1551  H   ASP A 101      13.685   7.219   0.484  1.00  0.67           H  
ATOM   1552  HA  ASP A 101      12.393   5.852  -1.690  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101      15.344   6.169  -0.977  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101      14.763   5.475  -2.478  1.00  0.67           H  
ATOM   1555  N   TYR A 102      13.974   4.022   0.545  1.00  0.67           N  
ATOM   1556  CA  TYR A 102      14.148   2.696   1.124  1.00  0.67           C  
ATOM   1557  C   TYR A 102      12.825   2.042   1.498  1.00  0.67           C  
ATOM   1558  O   TYR A 102      12.588   0.874   1.169  1.00  0.67           O  
ATOM   1559  CB  TYR A 102      15.065   2.749   2.335  1.00  0.67           C  
ATOM   1560  CG  TYR A 102      15.152   1.462   3.014  1.00  0.67           C  
ATOM   1561  CD1 TYR A 102      15.923   0.445   2.496  1.00  0.67           C  
ATOM   1562  CD2 TYR A 102      14.446   1.288   4.173  1.00  0.67           C  
ATOM   1563  CE1 TYR A 102      15.985  -0.760   3.158  1.00  0.67           C  
ATOM   1564  CE2 TYR A 102      14.504   0.103   4.830  1.00  0.67           C  
ATOM   1565  CZ  TYR A 102      15.265  -0.916   4.336  1.00  0.67           C  
ATOM   1566  OH  TYR A 102      15.320  -2.075   5.016  1.00  0.67           O  
ATOM   1567  H   TYR A 102      14.407   4.801   1.027  1.00  0.67           H  
ATOM   1568  HA  TYR A 102      14.630   2.071   0.379  1.00  0.67           H  
ATOM   1569 1HB  TYR A 102      16.059   3.049   2.023  1.00  0.67           H  
ATOM   1570 2HB  TYR A 102      14.703   3.488   3.040  1.00  0.67           H  
ATOM   1571  HD1 TYR A 102      16.474   0.600   1.571  1.00  0.67           H  
ATOM   1572  HD2 TYR A 102      13.839   2.104   4.568  1.00  0.67           H  
ATOM   1573  HE1 TYR A 102      16.591  -1.575   2.766  1.00  0.67           H  
ATOM   1574  HE2 TYR A 102      13.945  -0.035   5.756  1.00  0.67           H  
ATOM   1575  HH  TYR A 102      14.755  -2.002   5.824  1.00  0.67           H  
ATOM   1576  N   GLU A 103      11.962   2.761   2.222  1.00  0.67           N  
ATOM   1577  CA  GLU A 103      10.695   2.158   2.604  1.00  0.67           C  
ATOM   1578  C   GLU A 103       9.907   1.744   1.365  1.00  0.67           C  
ATOM   1579  O   GLU A 103       9.360   0.638   1.319  1.00  0.67           O  
ATOM   1580  CB  GLU A 103       9.842   3.097   3.461  1.00  0.67           C  
ATOM   1581  CG  GLU A 103       8.536   2.428   3.943  1.00  0.67           C  
ATOM   1582  CD  GLU A 103       7.642   3.284   4.825  1.00  0.67           C  
ATOM   1583  OE1 GLU A 103       7.947   4.423   5.067  1.00  0.67           O  
ATOM   1584  OE2 GLU A 103       6.626   2.773   5.254  1.00  0.67           O  
ATOM   1585  H   GLU A 103      12.190   3.714   2.508  1.00  0.67           H  
ATOM   1586  HA  GLU A 103      10.907   1.260   3.188  1.00  0.67           H  
ATOM   1587 1HB  GLU A 103      10.412   3.422   4.330  1.00  0.67           H  
ATOM   1588 2HB  GLU A 103       9.586   3.990   2.880  1.00  0.67           H  
ATOM   1589 1HG  GLU A 103       7.972   2.124   3.069  1.00  0.67           H  
ATOM   1590 2HG  GLU A 103       8.802   1.525   4.490  1.00  0.67           H  
ATOM   1591  N   VAL A 104       9.874   2.611   0.348  1.00  0.66           N  
ATOM   1592  CA  VAL A 104       9.158   2.308  -0.887  1.00  0.66           C  
ATOM   1593  C   VAL A 104       9.738   1.101  -1.594  1.00  0.66           C  
ATOM   1594  O   VAL A 104       8.998   0.251  -2.087  1.00  0.66           O  
ATOM   1595  CB  VAL A 104       9.137   3.517  -1.794  1.00  0.66           C  
ATOM   1596  CG1 VAL A 104       8.615   3.135  -3.115  1.00  0.66           C  
ATOM   1597  CG2 VAL A 104       8.224   4.528  -1.147  1.00  0.66           C  
ATOM   1598  H   VAL A 104      10.343   3.518   0.433  1.00  0.66           H  
ATOM   1599  HA  VAL A 104       8.125   2.085  -0.629  1.00  0.66           H  
ATOM   1600  HB  VAL A 104      10.144   3.924  -1.916  1.00  0.66           H  
ATOM   1601 1HG1 VAL A 104       8.587   4.022  -3.734  1.00  0.66           H  
ATOM   1602 2HG1 VAL A 104       9.260   2.385  -3.567  1.00  0.66           H  
ATOM   1603 3HG1 VAL A 104       7.636   2.731  -3.003  1.00  0.66           H  
ATOM   1604 1HG2 VAL A 104       8.156   5.402  -1.754  1.00  0.66           H  
ATOM   1605 2HG2 VAL A 104       7.235   4.098  -1.028  1.00  0.66           H  
ATOM   1606 3HG2 VAL A 104       8.621   4.797  -0.167  1.00  0.66           H  
ATOM   1607  N   TYR A 105      11.051   1.026  -1.623  1.00  0.66           N  
ATOM   1608  CA  TYR A 105      11.788  -0.099  -2.164  1.00  0.66           C  
ATOM   1609  C   TYR A 105      11.347  -1.373  -1.495  1.00  0.66           C  
ATOM   1610  O   TYR A 105      11.000  -2.338  -2.178  1.00  0.66           O  
ATOM   1611  CB  TYR A 105      13.252   0.241  -1.990  1.00  0.66           C  
ATOM   1612  CG  TYR A 105      14.326  -0.728  -2.145  1.00  0.66           C  
ATOM   1613  CD1 TYR A 105      14.759  -1.184  -3.379  1.00  0.66           C  
ATOM   1614  CD2 TYR A 105      14.996  -1.061  -0.986  1.00  0.66           C  
ATOM   1615  CE1 TYR A 105      15.878  -2.004  -3.428  1.00  0.66           C  
ATOM   1616  CE2 TYR A 105      16.089  -1.839  -1.032  1.00  0.66           C  
ATOM   1617  CZ  TYR A 105      16.538  -2.309  -2.226  1.00  0.66           C  
ATOM   1618  OH  TYR A 105      17.650  -3.051  -2.224  1.00  0.66           O  
ATOM   1619  H   TYR A 105      11.596   1.799  -1.240  1.00  0.66           H  
ATOM   1620  HA  TYR A 105      11.570  -0.185  -3.222  1.00  0.66           H  
ATOM   1621 1HB  TYR A 105      13.441   1.018  -2.710  1.00  0.66           H  
ATOM   1622 2HB  TYR A 105      13.382   0.695  -1.049  1.00  0.66           H  
ATOM   1623  HD1 TYR A 105      14.242  -0.888  -4.289  1.00  0.66           H  
ATOM   1624  HD2 TYR A 105      14.649  -0.662  -0.033  1.00  0.66           H  
ATOM   1625  HE1 TYR A 105      16.254  -2.373  -4.386  1.00  0.66           H  
ATOM   1626  HE2 TYR A 105      16.627  -2.076  -0.113  1.00  0.66           H  
ATOM   1627  HH  TYR A 105      18.014  -3.056  -1.332  1.00  0.66           H  
ATOM   1628  N   CYS A 106      11.301  -1.383  -0.172  1.00  0.66           N  
ATOM   1629  CA  CYS A 106      10.845  -2.584   0.490  1.00  0.66           C  
ATOM   1630  C   CYS A 106       9.392  -2.895   0.117  1.00  0.66           C  
ATOM   1631  O   CYS A 106       9.055  -4.037  -0.183  1.00  0.66           O  
ATOM   1632  CB  CYS A 106      10.968  -2.434   2.001  1.00  0.66           C  
ATOM   1633  SG  CYS A 106      12.651  -2.405   2.570  1.00  0.66           S  
ATOM   1634  H   CYS A 106      11.599  -0.564   0.364  1.00  0.66           H  
ATOM   1635  HA  CYS A 106      11.476  -3.404   0.169  1.00  0.66           H  
ATOM   1636 1HB  CYS A 106      10.491  -1.503   2.310  1.00  0.66           H  
ATOM   1637 2HB  CYS A 106      10.448  -3.252   2.501  1.00  0.66           H  
ATOM   1638  HG  CYS A 106      12.926  -1.180   2.080  1.00  0.66           H  
ATOM   1639  N   GLN A 107       8.531  -1.876   0.036  1.00  0.66           N  
ATOM   1640  CA  GLN A 107       7.130  -2.139  -0.308  1.00  0.66           C  
ATOM   1641  C   GLN A 107       7.013  -2.728  -1.713  1.00  0.66           C  
ATOM   1642  O   GLN A 107       6.179  -3.610  -1.954  1.00  0.66           O  
ATOM   1643  CB  GLN A 107       6.290  -0.859  -0.279  1.00  0.66           C  
ATOM   1644  CG  GLN A 107       6.049  -0.194   1.029  1.00  0.66           C  
ATOM   1645  CD  GLN A 107       5.222   1.055   0.803  1.00  0.66           C  
ATOM   1646  OE1 GLN A 107       4.091   0.961   0.272  1.00  0.66           O  
ATOM   1647  NE2 GLN A 107       5.778   2.197   1.166  1.00  0.66           N  
ATOM   1648  H   GLN A 107       8.834  -0.929   0.274  1.00  0.66           H  
ATOM   1649  HA  GLN A 107       6.721  -2.868   0.378  1.00  0.66           H  
ATOM   1650 1HB  GLN A 107       6.746  -0.123  -0.937  1.00  0.66           H  
ATOM   1651 2HB  GLN A 107       5.311  -1.089  -0.668  1.00  0.66           H  
ATOM   1652 1HG  GLN A 107       5.519  -0.842   1.693  1.00  0.66           H  
ATOM   1653 2HG  GLN A 107       6.994   0.094   1.468  1.00  0.66           H  
ATOM   1654 1HE2 GLN A 107       5.317   3.066   1.036  1.00  0.66           H  
ATOM   1655 2HE2 GLN A 107       6.690   2.182   1.589  1.00  0.66           H  
ATOM   1656  N   LEU A 108       7.844  -2.232  -2.635  1.00  0.66           N  
ATOM   1657  CA  LEU A 108       7.862  -2.674  -4.022  1.00  0.66           C  
ATOM   1658  C   LEU A 108       8.370  -4.101  -4.128  1.00  0.66           C  
ATOM   1659  O   LEU A 108       7.781  -4.926  -4.823  1.00  0.66           O  
ATOM   1660  CB  LEU A 108       8.712  -1.728  -4.876  1.00  0.66           C  
ATOM   1661  CG  LEU A 108       8.815  -2.065  -6.370  1.00  0.66           C  
ATOM   1662  CD1 LEU A 108       7.452  -2.050  -7.021  1.00  0.66           C  
ATOM   1663  CD2 LEU A 108       9.682  -1.081  -6.999  1.00  0.66           C  
ATOM   1664  H   LEU A 108       8.484  -1.490  -2.361  1.00  0.66           H  
ATOM   1665  HA  LEU A 108       6.849  -2.657  -4.398  1.00  0.66           H  
ATOM   1666 1HB  LEU A 108       8.299  -0.720  -4.785  1.00  0.66           H  
ATOM   1667 2HB  LEU A 108       9.723  -1.715  -4.468  1.00  0.66           H  
ATOM   1668  HG  LEU A 108       9.237  -3.055  -6.488  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 108       7.553  -2.289  -8.083  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 108       6.811  -2.789  -6.541  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 108       7.011  -1.063  -6.913  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 108       9.780  -1.301  -8.047  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 108       9.255  -0.105  -6.861  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 108      10.633  -1.126  -6.525  1.00  0.66           H  
ATOM   1675  N   LEU A 109       9.455  -4.416  -3.425  1.00  0.67           N  
ATOM   1676  CA  LEU A 109       9.996  -5.767  -3.467  1.00  0.67           C  
ATOM   1677  C   LEU A 109       8.973  -6.754  -2.907  1.00  0.67           C  
ATOM   1678  O   LEU A 109       8.808  -7.852  -3.444  1.00  0.67           O  
ATOM   1679  CB  LEU A 109      11.280  -5.817  -2.653  1.00  0.67           C  
ATOM   1680  CG  LEU A 109      12.487  -5.059  -3.241  1.00  0.67           C  
ATOM   1681  CD1 LEU A 109      13.557  -4.993  -2.221  1.00  0.67           C  
ATOM   1682  CD2 LEU A 109      12.996  -5.776  -4.455  1.00  0.67           C  
ATOM   1683  H   LEU A 109       9.920  -3.701  -2.865  1.00  0.67           H  
ATOM   1684  HA  LEU A 109      10.212  -6.028  -4.499  1.00  0.67           H  
ATOM   1685 1HB  LEU A 109      11.072  -5.393  -1.673  1.00  0.67           H  
ATOM   1686 2HB  LEU A 109      11.568  -6.849  -2.529  1.00  0.67           H  
ATOM   1687  HG  LEU A 109      12.197  -4.043  -3.511  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 109      14.407  -4.460  -2.636  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 109      13.189  -4.462  -1.347  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 109      13.855  -6.000  -1.942  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 109      13.854  -5.246  -4.850  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 109      13.293  -6.782  -4.186  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 109      12.212  -5.813  -5.201  1.00  0.67           H  
ATOM   1694  N   VAL A 110       8.249  -6.355  -1.853  1.00  0.67           N  
ATOM   1695  CA  VAL A 110       7.215  -7.219  -1.298  1.00  0.67           C  
ATOM   1696  C   VAL A 110       6.069  -7.392  -2.289  1.00  0.67           C  
ATOM   1697  O   VAL A 110       5.617  -8.510  -2.530  1.00  0.67           O  
ATOM   1698  CB  VAL A 110       6.646  -6.665   0.018  1.00  0.67           C  
ATOM   1699  CG1 VAL A 110       5.456  -7.489   0.441  1.00  0.67           C  
ATOM   1700  CG2 VAL A 110       7.712  -6.692   1.105  1.00  0.67           C  
ATOM   1701  H   VAL A 110       8.432  -5.447  -1.421  1.00  0.67           H  
ATOM   1702  HA  VAL A 110       7.659  -8.188  -1.100  1.00  0.67           H  
ATOM   1703  HB  VAL A 110       6.309  -5.638  -0.141  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 110       5.049  -7.081   1.363  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 110       4.696  -7.454  -0.339  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 110       5.760  -8.511   0.606  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 110       7.299  -6.300   2.031  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 110       8.034  -7.689   1.261  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 110       8.549  -6.101   0.810  1.00  0.67           H  
ATOM   1710  N   ASP A 111       5.612  -6.292  -2.896  1.00  0.68           N  
ATOM   1711  CA  ASP A 111       4.526  -6.365  -3.867  1.00  0.68           C  
ATOM   1712  C   ASP A 111       4.886  -7.257  -5.039  1.00  0.68           C  
ATOM   1713  O   ASP A 111       4.107  -8.140  -5.415  1.00  0.68           O  
ATOM   1714  CB  ASP A 111       4.142  -4.967  -4.367  1.00  0.68           C  
ATOM   1715  CG  ASP A 111       3.035  -4.996  -5.417  1.00  0.68           C  
ATOM   1716  OD1 ASP A 111       1.960  -5.519  -5.165  1.00  0.68           O  
ATOM   1717  OD2 ASP A 111       3.234  -4.487  -6.510  1.00  0.68           O  
ATOM   1718  H   ASP A 111       6.004  -5.379  -2.664  1.00  0.68           H  
ATOM   1719  HA  ASP A 111       3.658  -6.794  -3.371  1.00  0.68           H  
ATOM   1720 1HB  ASP A 111       3.827  -4.352  -3.524  1.00  0.68           H  
ATOM   1721 2HB  ASP A 111       5.025  -4.488  -4.799  1.00  0.68           H  
ATOM   1722  N   LEU A 112       6.057  -7.050  -5.616  1.00  0.69           N  
ATOM   1723  CA  LEU A 112       6.474  -7.855  -6.743  1.00  0.69           C  
ATOM   1724  C   LEU A 112       6.595  -9.308  -6.339  1.00  0.69           C  
ATOM   1725  O   LEU A 112       6.203 -10.195  -7.097  1.00  0.69           O  
ATOM   1726  CB  LEU A 112       7.796  -7.334  -7.254  1.00  0.69           C  
ATOM   1727  CG  LEU A 112       7.730  -5.994  -7.932  1.00  0.69           C  
ATOM   1728  CD1 LEU A 112       9.117  -5.482  -8.140  1.00  0.69           C  
ATOM   1729  CD2 LEU A 112       7.007  -6.157  -9.256  1.00  0.69           C  
ATOM   1730  H   LEU A 112       6.668  -6.310  -5.272  1.00  0.69           H  
ATOM   1731  HA  LEU A 112       5.725  -7.767  -7.526  1.00  0.69           H  
ATOM   1732 1HB  LEU A 112       8.484  -7.246  -6.408  1.00  0.69           H  
ATOM   1733 2HB  LEU A 112       8.208  -8.046  -7.965  1.00  0.69           H  
ATOM   1734  HG  LEU A 112       7.192  -5.284  -7.301  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 112       9.083  -4.506  -8.627  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 112       9.589  -5.392  -7.166  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 112       9.674  -6.161  -8.743  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 112       6.951  -5.194  -9.748  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 112       7.552  -6.860  -9.885  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 112       5.999  -6.530  -9.077  1.00  0.69           H  
ATOM   1741  N   ALA A 113       7.106  -9.571  -5.139  1.00  0.70           N  
ATOM   1742  CA  ALA A 113       7.197 -10.932  -4.666  1.00  0.70           C  
ATOM   1743  C   ALA A 113       5.811 -11.565  -4.552  1.00  0.70           C  
ATOM   1744  O   ALA A 113       5.587 -12.709  -4.964  1.00  0.70           O  
ATOM   1745  CB  ALA A 113       7.902 -10.952  -3.333  1.00  0.70           C  
ATOM   1746  H   ALA A 113       7.453  -8.821  -4.536  1.00  0.70           H  
ATOM   1747  HA  ALA A 113       7.759 -11.499  -5.399  1.00  0.70           H  
ATOM   1748 1HB  ALA A 113       7.988 -11.952  -2.954  1.00  0.70           H  
ATOM   1749 2HB  ALA A 113       8.886 -10.515  -3.443  1.00  0.70           H  
ATOM   1750 3HB  ALA A 113       7.328 -10.358  -2.656  1.00  0.70           H  
ATOM   1751  N   LYS A 114       4.838 -10.803  -4.044  1.00  0.71           N  
ATOM   1752  CA  LYS A 114       3.500 -11.358  -3.928  1.00  0.71           C  
ATOM   1753  C   LYS A 114       2.909 -11.647  -5.301  1.00  0.71           C  
ATOM   1754  O   LYS A 114       2.252 -12.673  -5.495  1.00  0.71           O  
ATOM   1755  CB  LYS A 114       2.584 -10.434  -3.123  1.00  0.71           C  
ATOM   1756  CG  LYS A 114       2.885 -10.396  -1.627  1.00  0.71           C  
ATOM   1757  CD  LYS A 114       1.935  -9.476  -0.911  1.00  0.71           C  
ATOM   1758  CE  LYS A 114       2.129  -9.539   0.579  1.00  0.71           C  
ATOM   1759  NZ  LYS A 114       1.188  -8.652   1.279  1.00  0.71           N  
ATOM   1760  H   LYS A 114       5.038  -9.863  -3.706  1.00  0.71           H  
ATOM   1761  HA  LYS A 114       3.570 -12.304  -3.392  1.00  0.71           H  
ATOM   1762 1HB  LYS A 114       2.685  -9.416  -3.501  1.00  0.71           H  
ATOM   1763 2HB  LYS A 114       1.548 -10.738  -3.261  1.00  0.71           H  
ATOM   1764 1HG  LYS A 114       2.819 -11.400  -1.206  1.00  0.71           H  
ATOM   1765 2HG  LYS A 114       3.892 -10.025  -1.479  1.00  0.71           H  
ATOM   1766 1HD  LYS A 114       2.112  -8.450  -1.246  1.00  0.71           H  
ATOM   1767 2HD  LYS A 114       0.908  -9.745  -1.147  1.00  0.71           H  
ATOM   1768 1HE  LYS A 114       1.956 -10.553   0.909  1.00  0.71           H  
ATOM   1769 2HE  LYS A 114       3.151  -9.256   0.823  1.00  0.71           H  
ATOM   1770 1HZ  LYS A 114       1.330  -8.727   2.274  1.00  0.71           H  
ATOM   1771 2HZ  LYS A 114       1.344  -7.670   1.003  1.00  0.71           H  
ATOM   1772 3HZ  LYS A 114       0.242  -8.921   1.059  1.00  0.71           H  
ATOM   1773  N   LYS A 115       3.183 -10.773  -6.270  1.00  0.72           N  
ATOM   1774  CA  LYS A 115       2.685 -10.964  -7.626  1.00  0.72           C  
ATOM   1775  C   LYS A 115       3.356 -12.159  -8.312  1.00  0.72           C  
ATOM   1776  O   LYS A 115       2.695 -12.935  -9.005  1.00  0.72           O  
ATOM   1777  CB  LYS A 115       2.875  -9.687  -8.447  1.00  0.72           C  
ATOM   1778  CG  LYS A 115       1.922  -8.519  -8.067  1.00  0.72           C  
ATOM   1779  CD  LYS A 115       2.110  -7.329  -9.007  1.00  0.72           C  
ATOM   1780  CE  LYS A 115       0.968  -6.283  -8.880  1.00  0.72           C  
ATOM   1781  NZ  LYS A 115       1.065  -5.421  -7.658  1.00  0.72           N  
ATOM   1782  H   LYS A 115       3.720  -9.934  -6.045  1.00  0.72           H  
ATOM   1783  HA  LYS A 115       1.619 -11.175  -7.569  1.00  0.72           H  
ATOM   1784 1HB  LYS A 115       3.898  -9.332  -8.325  1.00  0.72           H  
ATOM   1785 2HB  LYS A 115       2.732  -9.911  -9.499  1.00  0.72           H  
ATOM   1786 1HG  LYS A 115       0.889  -8.857  -8.117  1.00  0.72           H  
ATOM   1787 2HG  LYS A 115       2.130  -8.191  -7.045  1.00  0.72           H  
ATOM   1788 1HD  LYS A 115       3.053  -6.834  -8.749  1.00  0.72           H  
ATOM   1789 2HD  LYS A 115       2.170  -7.675 -10.036  1.00  0.72           H  
ATOM   1790 1HE  LYS A 115       0.991  -5.642  -9.759  1.00  0.72           H  
ATOM   1791 2HE  LYS A 115       0.017  -6.813  -8.854  1.00  0.72           H  
ATOM   1792 1HZ  LYS A 115       0.314  -4.767  -7.636  1.00  0.72           H  
ATOM   1793 2HZ  LYS A 115       1.059  -5.932  -6.767  1.00  0.72           H  
ATOM   1794 3HZ  LYS A 115       1.941  -4.903  -7.643  1.00  0.72           H  
ATOM   1795  N   ALA A 116       4.667 -12.318  -8.107  1.00  0.73           N  
ATOM   1796  CA  ALA A 116       5.417 -13.447  -8.651  1.00  0.73           C  
ATOM   1797  C   ALA A 116       4.920 -14.758  -8.070  1.00  0.73           C  
ATOM   1798  O   ALA A 116       4.901 -15.790  -8.742  1.00  0.73           O  
ATOM   1799  CB  ALA A 116       6.885 -13.325  -8.336  1.00  0.73           C  
ATOM   1800  H   ALA A 116       5.166 -11.625  -7.556  1.00  0.73           H  
ATOM   1801  HA  ALA A 116       5.272 -13.460  -9.730  1.00  0.73           H  
ATOM   1802 1HB  ALA A 116       7.429 -14.168  -8.762  1.00  0.73           H  
ATOM   1803 2HB  ALA A 116       7.274 -12.421  -8.724  1.00  0.73           H  
ATOM   1804 3HB  ALA A 116       7.001 -13.317  -7.273  1.00  0.73           H  
ATOM   1805  N   GLY A 117       4.532 -14.704  -6.794  1.00  0.74           N  
ATOM   1806  CA  GLY A 117       4.115 -15.871  -6.050  1.00  0.74           C  
ATOM   1807  C   GLY A 117       5.314 -16.477  -5.330  1.00  0.74           C  
ATOM   1808  O   GLY A 117       5.455 -17.704  -5.271  1.00  0.74           O  
ATOM   1809  H   GLY A 117       4.577 -13.816  -6.300  1.00  0.74           H  
ATOM   1810 1HA  GLY A 117       3.351 -15.579  -5.328  1.00  0.74           H  
ATOM   1811 2HA  GLY A 117       3.670 -16.600  -6.725  1.00  0.74           H  
ATOM   1812  N   ILE A 118       6.187 -15.610  -4.795  1.00  0.76           N  
ATOM   1813  CA  ILE A 118       7.383 -16.062  -4.098  1.00  0.76           C  
ATOM   1814  C   ILE A 118       7.362 -15.527  -2.640  1.00  0.76           C  
ATOM   1815  O   ILE A 118       6.768 -14.481  -2.392  1.00  0.76           O  
ATOM   1816  CB  ILE A 118       8.621 -15.544  -4.850  1.00  0.76           C  
ATOM   1817  CG1 ILE A 118       8.635 -14.146  -4.795  1.00  0.76           C  
ATOM   1818  CG2 ILE A 118       8.608 -16.002  -6.306  1.00  0.76           C  
ATOM   1819  CD1 ILE A 118       9.839 -13.558  -5.389  1.00  0.76           C  
ATOM   1820  H   ILE A 118       6.008 -14.609  -4.885  1.00  0.76           H  
ATOM   1821  HA  ILE A 118       7.382 -17.134  -4.130  1.00  0.76           H  
ATOM   1822  HB  ILE A 118       9.515 -15.885  -4.359  1.00  0.76           H  
ATOM   1823 1HG1 ILE A 118       7.770 -13.776  -5.272  1.00  0.76           H  
ATOM   1824 2HG1 ILE A 118       8.605 -13.872  -3.754  1.00  0.76           H  
ATOM   1825 1HG2 ILE A 118       9.473 -15.607  -6.814  1.00  0.76           H  
ATOM   1826 2HG2 ILE A 118       8.624 -17.068  -6.367  1.00  0.76           H  
ATOM   1827 3HG2 ILE A 118       7.718 -15.640  -6.797  1.00  0.76           H  
ATOM   1828 1HD1 ILE A 118       9.829 -12.485  -5.287  1.00  0.76           H  
ATOM   1829 2HD1 ILE A 118      10.672 -13.950  -4.885  1.00  0.76           H  
ATOM   1830 3HD1 ILE A 118       9.887 -13.824  -6.441  1.00  0.76           H  
ATOM   1831  N   PRO A 119       7.964 -16.228  -1.652  1.00  0.78           N  
ATOM   1832  CA  PRO A 119       8.035 -15.851  -0.242  1.00  0.78           C  
ATOM   1833  C   PRO A 119       8.698 -14.512   0.021  1.00  0.78           C  
ATOM   1834  O   PRO A 119       9.685 -14.139  -0.621  1.00  0.78           O  
ATOM   1835  CB  PRO A 119       8.900 -16.968   0.354  1.00  0.78           C  
ATOM   1836  CG  PRO A 119       8.714 -18.130  -0.557  1.00  0.78           C  
ATOM   1837  CD  PRO A 119       8.584 -17.531  -1.927  1.00  0.78           C  
ATOM   1838  HA  PRO A 119       7.022 -15.868   0.185  1.00  0.78           H  
ATOM   1839 1HB  PRO A 119       9.934 -16.651   0.396  1.00  0.78           H  
ATOM   1840 2HB  PRO A 119       8.588 -17.176   1.388  1.00  0.78           H  
ATOM   1841 1HG  PRO A 119       9.588 -18.802  -0.484  1.00  0.78           H  
ATOM   1842 2HG  PRO A 119       7.835 -18.716  -0.258  1.00  0.78           H  
ATOM   1843 1HD  PRO A 119       9.558 -17.389  -2.365  1.00  0.78           H  
ATOM   1844 2HD  PRO A 119       7.945 -18.213  -2.484  1.00  0.78           H  
ATOM   1845  N   ILE A 120       8.226 -13.812   1.045  1.00  0.83           N  
ATOM   1846  CA  ILE A 120       8.833 -12.532   1.354  1.00  0.83           C  
ATOM   1847  C   ILE A 120       9.994 -12.744   2.305  1.00  0.83           C  
ATOM   1848  O   ILE A 120       9.860 -12.612   3.524  1.00  0.83           O  
ATOM   1849  CB  ILE A 120       7.831 -11.582   2.009  1.00  0.83           C  
ATOM   1850  CG1 ILE A 120       6.557 -11.530   1.198  1.00  0.83           C  
ATOM   1851  CG2 ILE A 120       8.442 -10.236   2.146  1.00  0.83           C  
ATOM   1852  CD1 ILE A 120       6.784 -11.153  -0.184  1.00  0.83           C  
ATOM   1853  H   ILE A 120       7.435 -14.144   1.579  1.00  0.83           H  
ATOM   1854  HA  ILE A 120       9.212 -12.082   0.433  1.00  0.83           H  
ATOM   1855  HB  ILE A 120       7.569 -11.954   3.000  1.00  0.83           H  
ATOM   1856 1HG1 ILE A 120       6.075 -12.507   1.217  1.00  0.83           H  
ATOM   1857 2HG1 ILE A 120       5.882 -10.798   1.647  1.00  0.83           H  
ATOM   1858 1HG2 ILE A 120       7.722  -9.576   2.622  1.00  0.83           H  
ATOM   1859 2HG2 ILE A 120       9.341 -10.303   2.758  1.00  0.83           H  
ATOM   1860 3HG2 ILE A 120       8.700  -9.859   1.163  1.00  0.83           H  
ATOM   1861 1HD1 ILE A 120       5.842 -11.124  -0.725  1.00  0.83           H  
ATOM   1862 2HD1 ILE A 120       7.250 -10.187  -0.213  1.00  0.83           H  
ATOM   1863 3HD1 ILE A 120       7.440 -11.887  -0.641  1.00  0.83           H  
ATOM   1864  N   THR A 121      11.126 -13.075   1.720  1.00  0.89           N  
ATOM   1865  CA  THR A 121      12.344 -13.419   2.440  1.00  0.89           C  
ATOM   1866  C   THR A 121      13.537 -13.064   1.581  1.00  0.89           C  
ATOM   1867  O   THR A 121      13.412 -13.045   0.356  1.00  0.89           O  
ATOM   1868  CB  THR A 121      12.368 -14.929   2.744  1.00  0.89           C  
ATOM   1869  OG1 THR A 121      13.461 -15.257   3.628  1.00  0.89           O  
ATOM   1870  CG2 THR A 121      12.560 -15.688   1.429  1.00  0.89           C  
ATOM   1871  H   THR A 121      11.083 -13.164   0.707  1.00  0.89           H  
ATOM   1872  HA  THR A 121      12.393 -12.850   3.370  1.00  0.89           H  
ATOM   1873  HB  THR A 121      11.426 -15.214   3.211  1.00  0.89           H  
ATOM   1874  HG1 THR A 121      14.192 -15.695   3.133  1.00  0.89           H  
ATOM   1875 1HG2 THR A 121      12.571 -16.760   1.619  1.00  0.89           H  
ATOM   1876 2HG2 THR A 121      11.755 -15.443   0.748  1.00  0.89           H  
ATOM   1877 3HG2 THR A 121      13.511 -15.392   0.980  1.00  0.89           H  
ATOM   1878  N   LEU A 122      14.689 -12.808   2.202  1.00  0.98           N  
ATOM   1879  CA  LEU A 122      15.897 -12.509   1.435  1.00  0.98           C  
ATOM   1880  C   LEU A 122      16.841 -13.658   1.178  1.00  0.98           C  
ATOM   1881  O   LEU A 122      17.148 -14.454   2.081  1.00  0.98           O  
ATOM   1882  CB  LEU A 122      16.711 -11.405   2.077  1.00  0.98           C  
ATOM   1883  CG  LEU A 122      16.094 -10.097   2.066  1.00  0.98           C  
ATOM   1884  CD1 LEU A 122      16.940  -9.148   2.829  1.00  0.98           C  
ATOM   1885  CD2 LEU A 122      15.985  -9.655   0.608  1.00  0.98           C  
ATOM   1886  H   LEU A 122      14.720 -12.840   3.211  1.00  0.98           H  
ATOM   1887  HA  LEU A 122      15.567 -12.119   0.496  1.00  0.98           H  
ATOM   1888 1HB  LEU A 122      16.904 -11.672   3.114  1.00  0.98           H  
ATOM   1889 2HB  LEU A 122      17.669 -11.329   1.555  1.00  0.98           H  
ATOM   1890  HG  LEU A 122      15.115 -10.145   2.536  1.00  0.98           H  
ATOM   1891 1HD1 LEU A 122      16.456  -8.193   2.820  1.00  0.98           H  
ATOM   1892 2HD1 LEU A 122      17.054  -9.471   3.828  1.00  0.98           H  
ATOM   1893 3HD1 LEU A 122      17.912  -9.081   2.375  1.00  0.98           H  
ATOM   1894 1HD2 LEU A 122      15.553  -8.680   0.531  1.00  0.98           H  
ATOM   1895 2HD2 LEU A 122      16.982  -9.633   0.169  1.00  0.98           H  
ATOM   1896 3HD2 LEU A 122      15.373 -10.365   0.065  1.00  0.98           H  
ATOM   1897  N   ASP A 123      17.394 -13.687  -0.044  1.00  1.10           N  
ATOM   1898  CA  ASP A 123      18.376 -14.702  -0.385  1.00  1.10           C  
ATOM   1899  C   ASP A 123      17.756 -16.055  -0.071  1.00  1.10           C  
ATOM   1900  O   ASP A 123      17.044 -16.625  -0.902  1.00  1.10           O  
ATOM   1901  CB  ASP A 123      19.709 -14.504   0.320  1.00  1.10           C  
ATOM   1902  CG  ASP A 123      20.532 -13.214  -0.115  1.00  1.10           C  
ATOM   1903  OD1 ASP A 123      20.221 -12.521  -1.094  1.00  1.10           O  
ATOM   1904  OD2 ASP A 123      21.519 -12.990   0.557  1.00  1.10           O  
ATOM   1905  H   ASP A 123      17.047 -13.030  -0.738  1.00  1.10           H  
ATOM   1906  HA  ASP A 123      18.571 -14.664  -1.461  1.00  1.10           H  
ATOM   1907 1HB  ASP A 123      19.548 -14.427   1.396  1.00  1.10           H  
ATOM   1908 2HB  ASP A 123      20.327 -15.386   0.154  1.00  1.10           H  
ATOM   1909  N   SER A 124      18.083 -16.600   1.107  1.00  1.21           N  
ATOM   1910  CA  SER A 124      17.545 -17.875   1.553  1.00  1.21           C  
ATOM   1911  C   SER A 124      17.925 -19.067   0.680  1.00  1.21           C  
ATOM   1912  O   SER A 124      18.718 -19.913   1.087  1.00  1.21           O  
ATOM   1913  CB  SER A 124      16.038 -17.745   1.738  1.00  1.21           C  
ATOM   1914  OG  SER A 124      15.758 -16.790   2.762  1.00  1.21           O  
ATOM   1915  H   SER A 124      18.616 -16.037   1.746  1.00  1.21           H  
ATOM   1916  HA  SER A 124      17.962 -18.063   2.545  1.00  1.21           H  
ATOM   1917 1HB  SER A 124      15.553 -17.438   0.820  1.00  1.21           H  
ATOM   1918 2HB  SER A 124      15.621 -18.710   2.014  1.00  1.21           H  
ATOM   1919  HG  SER A 124      16.323 -16.004   2.567  1.00  1.21           H  
ATOM   1920  N   GLY A 125      17.249 -19.193  -0.445  1.00  1.31           N  
ATOM   1921  CA  GLY A 125      17.344 -20.330  -1.345  1.00  1.31           C  
ATOM   1922  C   GLY A 125      18.754 -20.824  -1.673  1.00  1.31           C  
ATOM   1923  O   GLY A 125      19.716 -20.056  -1.821  1.00  1.31           O  
ATOM   1924  H   GLY A 125      16.663 -18.406  -0.701  1.00  1.31           H  
ATOM   1925 1HA  GLY A 125      16.766 -21.155  -0.934  1.00  1.31           H  
ATOM   1926 2HA  GLY A 125      16.866 -20.031  -2.272  1.00  1.31           H  
ATOM   1927  N   SER A 126      18.845 -22.154  -1.797  1.00  1.36           N  
ATOM   1928  CA  SER A 126      20.084 -22.873  -2.040  1.00  1.36           C  
ATOM   1929  C   SER A 126      20.204 -23.312  -3.500  1.00  1.36           C  
ATOM   1930  O   SER A 126      21.308 -23.526  -4.028  1.00  1.36           O  
ATOM   1931  CB  SER A 126      20.103 -24.089  -1.132  1.00  1.36           C  
ATOM   1932  OG  SER A 126      19.058 -24.995  -1.455  1.00  1.36           O  
ATOM   1933  H   SER A 126      17.988 -22.707  -1.743  1.00  1.36           H  
ATOM   1934  HA  SER A 126      20.919 -22.218  -1.797  1.00  1.36           H  
ATOM   1935 1HB  SER A 126      21.064 -24.595  -1.203  1.00  1.36           H  
ATOM   1936 2HB  SER A 126      19.984 -23.756  -0.102  1.00  1.36           H  
ATOM   1937  HG  SER A 126      18.265 -24.459  -1.743  1.00  1.36           H  
ATOM   1938  N   LYS A 127      19.055 -23.397  -4.154  1.00  1.33           N  
ATOM   1939  CA  LYS A 127      18.943 -23.811  -5.545  1.00  1.33           C  
ATOM   1940  C   LYS A 127      18.232 -22.735  -6.346  1.00  1.33           C  
ATOM   1941  O   LYS A 127      17.527 -21.896  -5.787  1.00  1.33           O  
ATOM   1942  CB  LYS A 127      18.198 -25.143  -5.653  1.00  1.33           C  
ATOM   1943  CG  LYS A 127      18.922 -26.317  -4.994  1.00  1.33           C  
ATOM   1944  CD  LYS A 127      18.169 -27.625  -5.194  1.00  1.33           C  
ATOM   1945  CE  LYS A 127      18.895 -28.786  -4.525  1.00  1.33           C  
ATOM   1946  NZ  LYS A 127      18.176 -30.076  -4.719  1.00  1.33           N  
ATOM   1947  H   LYS A 127      18.195 -23.230  -3.626  1.00  1.33           H  
ATOM   1948  HA  LYS A 127      19.942 -23.934  -5.961  1.00  1.33           H  
ATOM   1949 1HB  LYS A 127      17.219 -25.047  -5.172  1.00  1.33           H  
ATOM   1950 2HB  LYS A 127      18.029 -25.392  -6.699  1.00  1.33           H  
ATOM   1951 1HG  LYS A 127      19.926 -26.407  -5.406  1.00  1.33           H  
ATOM   1952 2HG  LYS A 127      19.005 -26.128  -3.923  1.00  1.33           H  
ATOM   1953 1HD  LYS A 127      17.169 -27.532  -4.764  1.00  1.33           H  
ATOM   1954 2HD  LYS A 127      18.069 -27.832  -6.259  1.00  1.33           H  
ATOM   1955 1HE  LYS A 127      19.894 -28.872  -4.947  1.00  1.33           H  
ATOM   1956 2HE  LYS A 127      18.977 -28.585  -3.457  1.00  1.33           H  
ATOM   1957 1HZ  LYS A 127      18.687 -30.818  -4.262  1.00  1.33           H  
ATOM   1958 2HZ  LYS A 127      17.250 -30.010  -4.320  1.00  1.33           H  
ATOM   1959 3HZ  LYS A 127      18.103 -30.277  -5.706  1.00  1.33           H  
ATOM   1960  N   THR A 128      18.340 -22.782  -7.667  1.00  1.23           N  
ATOM   1961  CA  THR A 128      17.656 -21.784  -8.488  1.00  1.23           C  
ATOM   1962  C   THR A 128      16.138 -21.983  -8.481  1.00  1.23           C  
ATOM   1963  O   THR A 128      15.385 -21.085  -8.867  1.00  1.23           O  
ATOM   1964  CB  THR A 128      18.202 -21.802  -9.917  1.00  1.23           C  
ATOM   1965  OG1 THR A 128      17.979 -23.084 -10.516  1.00  1.23           O  
ATOM   1966  CG2 THR A 128      19.675 -21.540  -9.872  1.00  1.23           C  
ATOM   1967  H   THR A 128      18.918 -23.488  -8.104  1.00  1.23           H  
ATOM   1968  HA  THR A 128      17.858 -20.801  -8.068  1.00  1.23           H  
ATOM   1969  HB  THR A 128      17.714 -21.033 -10.508  1.00  1.23           H  
ATOM   1970  HG1 THR A 128      18.442 -23.124 -11.360  1.00  1.23           H  
ATOM   1971 1HG2 THR A 128      20.073 -21.550 -10.888  1.00  1.23           H  
ATOM   1972 2HG2 THR A 128      19.851 -20.573  -9.412  1.00  1.23           H  
ATOM   1973 3HG2 THR A 128      20.167 -22.311  -9.284  1.00  1.23           H  
ATOM   1974  N   SER A 129      15.715 -23.159  -8.005  1.00  1.08           N  
ATOM   1975  CA  SER A 129      14.321 -23.536  -7.830  1.00  1.08           C  
ATOM   1976  C   SER A 129      13.729 -22.984  -6.516  1.00  1.08           C  
ATOM   1977  O   SER A 129      12.523 -23.085  -6.288  1.00  1.08           O  
ATOM   1978  CB  SER A 129      14.189 -25.046  -7.879  1.00  1.08           C  
ATOM   1979  OG  SER A 129      14.819 -25.645  -6.783  1.00  1.08           O  
ATOM   1980  H   SER A 129      16.425 -23.823  -7.744  1.00  1.08           H  
ATOM   1981  HA  SER A 129      13.752 -23.123  -8.660  1.00  1.08           H  
ATOM   1982 1HB  SER A 129      13.134 -25.319  -7.889  1.00  1.08           H  
ATOM   1983 2HB  SER A 129      14.633 -25.415  -8.801  1.00  1.08           H  
ATOM   1984  HG  SER A 129      14.304 -25.389  -6.007  1.00  1.08           H  
ATOM   1985  N   ASP A 130      14.576 -22.424  -5.641  1.00  0.93           N  
ATOM   1986  CA  ASP A 130      14.111 -21.874  -4.369  1.00  0.93           C  
ATOM   1987  C   ASP A 130      13.706 -20.407  -4.535  1.00  0.93           C  
ATOM   1988  O   ASP A 130      14.525 -19.553  -4.885  1.00  0.93           O  
ATOM   1989  CB  ASP A 130      15.162 -21.963  -3.263  1.00  0.93           C  
ATOM   1990  CG  ASP A 130      15.495 -23.373  -2.692  1.00  0.93           C  
ATOM   1991  OD1 ASP A 130      14.589 -24.087  -2.331  1.00  0.93           O  
ATOM   1992  OD2 ASP A 130      16.700 -23.671  -2.531  1.00  0.93           O  
ATOM   1993  H   ASP A 130      15.565 -22.344  -5.863  1.00  0.93           H  
ATOM   1994  HA  ASP A 130      13.231 -22.433  -4.049  1.00  0.93           H  
ATOM   1995 1HB  ASP A 130      16.079 -21.561  -3.673  1.00  0.93           H  
ATOM   1996 2HB  ASP A 130      14.843 -21.323  -2.444  1.00  0.93           H  
ATOM   1997  N   LYS A 131      12.440 -20.131  -4.286  1.00  0.81           N  
ATOM   1998  CA  LYS A 131      11.833 -18.816  -4.475  1.00  0.81           C  
ATOM   1999  C   LYS A 131      12.134 -17.760  -3.387  1.00  0.81           C  
ATOM   2000  O   LYS A 131      12.286 -18.111  -2.215  1.00  0.81           O  
ATOM   2001  CB  LYS A 131      10.340 -19.038  -4.561  1.00  0.81           C  
ATOM   2002  CG  LYS A 131       9.867 -19.792  -5.781  1.00  0.81           C  
ATOM   2003  CD  LYS A 131       8.358 -19.978  -5.740  1.00  0.81           C  
ATOM   2004  CE  LYS A 131       7.832 -20.604  -7.003  1.00  0.81           C  
ATOM   2005  NZ  LYS A 131       6.355 -20.758  -6.949  1.00  0.81           N  
ATOM   2006  H   LYS A 131      11.845 -20.891  -3.987  1.00  0.81           H  
ATOM   2007  HA  LYS A 131      12.193 -18.429  -5.419  1.00  0.81           H  
ATOM   2008 1HB  LYS A 131      10.001 -19.582  -3.683  1.00  0.81           H  
ATOM   2009 2HB  LYS A 131       9.852 -18.100  -4.573  1.00  0.81           H  
ATOM   2010 1HG  LYS A 131      10.120 -19.227  -6.666  1.00  0.81           H  
ATOM   2011 2HG  LYS A 131      10.360 -20.766  -5.840  1.00  0.81           H  
ATOM   2012 1HD  LYS A 131       8.107 -20.628  -4.903  1.00  0.81           H  
ATOM   2013 2HD  LYS A 131       7.858 -19.032  -5.588  1.00  0.81           H  
ATOM   2014 1HE  LYS A 131       8.091 -19.965  -7.849  1.00  0.81           H  
ATOM   2015 2HE  LYS A 131       8.291 -21.582  -7.145  1.00  0.81           H  
ATOM   2016 1HZ  LYS A 131       6.026 -21.169  -7.809  1.00  0.81           H  
ATOM   2017 2HZ  LYS A 131       6.103 -21.353  -6.173  1.00  0.81           H  
ATOM   2018 3HZ  LYS A 131       5.929 -19.835  -6.822  1.00  0.81           H  
ATOM   2019  N   GLY A 132      12.172 -16.465  -3.782  1.00  0.73           N  
ATOM   2020  CA  GLY A 132      12.328 -15.352  -2.809  1.00  0.73           C  
ATOM   2021  C   GLY A 132      12.866 -14.014  -3.387  1.00  0.73           C  
ATOM   2022  O   GLY A 132      13.058 -13.868  -4.598  1.00  0.73           O  
ATOM   2023  H   GLY A 132      12.071 -16.273  -4.779  1.00  0.73           H  
ATOM   2024 1HA  GLY A 132      11.361 -15.165  -2.337  1.00  0.73           H  
ATOM   2025 2HA  GLY A 132      12.991 -15.678  -2.008  1.00  0.73           H  
ATOM   2026  N   ILE A 133      13.089 -13.033  -2.507  1.00  0.67           N  
ATOM   2027  CA  ILE A 133      13.618 -11.717  -2.881  1.00  0.67           C  
ATOM   2028  C   ILE A 133      15.113 -11.876  -2.710  1.00  0.67           C  
ATOM   2029  O   ILE A 133      15.545 -12.420  -1.706  1.00  0.67           O  
ATOM   2030  CB  ILE A 133      13.078 -10.584  -1.966  1.00  0.67           C  
ATOM   2031  CG1 ILE A 133      11.523 -10.498  -2.084  1.00  0.67           C  
ATOM   2032  CG2 ILE A 133      13.722  -9.234  -2.360  1.00  0.67           C  
ATOM   2033  CD1 ILE A 133      10.859  -9.620  -1.022  1.00  0.67           C  
ATOM   2034  H   ILE A 133      12.936 -13.199  -1.513  1.00  0.67           H  
ATOM   2035  HA  ILE A 133      13.397 -11.494  -3.922  1.00  0.67           H  
ATOM   2036  HB  ILE A 133      13.310 -10.812  -0.933  1.00  0.67           H  
ATOM   2037 1HG1 ILE A 133      11.272 -10.093  -3.067  1.00  0.67           H  
ATOM   2038 2HG1 ILE A 133      11.102 -11.505  -2.004  1.00  0.67           H  
ATOM   2039 1HG2 ILE A 133      13.343  -8.448  -1.713  1.00  0.67           H  
ATOM   2040 2HG2 ILE A 133      14.804  -9.297  -2.257  1.00  0.67           H  
ATOM   2041 3HG2 ILE A 133      13.471  -9.013  -3.398  1.00  0.67           H  
ATOM   2042 1HD1 ILE A 133       9.780  -9.610  -1.178  1.00  0.67           H  
ATOM   2043 2HD1 ILE A 133      11.078 -10.023  -0.029  1.00  0.67           H  
ATOM   2044 3HD1 ILE A 133      11.239  -8.614  -1.091  1.00  0.67           H  
ATOM   2045  N   LYS A 134      15.910 -11.533  -3.696  1.00  0.65           N  
ATOM   2046  CA  LYS A 134      17.324 -11.828  -3.544  1.00  0.65           C  
ATOM   2047  C   LYS A 134      18.198 -10.644  -3.872  1.00  0.65           C  
ATOM   2048  O   LYS A 134      17.833  -9.777  -4.666  1.00  0.65           O  
ATOM   2049  CB  LYS A 134      17.654 -13.027  -4.429  1.00  0.65           C  
ATOM   2050  CG  LYS A 134      16.776 -14.235  -4.077  1.00  0.65           C  
ATOM   2051  CD  LYS A 134      17.103 -15.429  -4.815  1.00  0.65           C  
ATOM   2052  CE  LYS A 134      16.121 -16.513  -4.496  1.00  0.65           C  
ATOM   2053  NZ  LYS A 134      16.404 -17.711  -5.239  1.00  0.65           N  
ATOM   2054  H   LYS A 134      15.541 -11.086  -4.525  1.00  0.65           H  
ATOM   2055  HA  LYS A 134      17.532 -12.096  -2.508  1.00  0.65           H  
ATOM   2056 1HB  LYS A 134      17.484 -12.792  -5.465  1.00  0.65           H  
ATOM   2057 2HB  LYS A 134      18.694 -13.299  -4.306  1.00  0.65           H  
ATOM   2058 1HG  LYS A 134      16.829 -14.451  -3.014  1.00  0.65           H  
ATOM   2059 2HG  LYS A 134      15.749 -14.007  -4.327  1.00  0.65           H  
ATOM   2060 1HD  LYS A 134      17.152 -15.246  -5.888  1.00  0.65           H  
ATOM   2061 2HD  LYS A 134      18.043 -15.757  -4.470  1.00  0.65           H  
ATOM   2062 1HE  LYS A 134      16.157 -16.739  -3.432  1.00  0.65           H  
ATOM   2063 2HE  LYS A 134      15.122 -16.174  -4.743  1.00  0.65           H  
ATOM   2064 1HZ  LYS A 134      15.713 -18.414  -5.012  1.00  0.65           H  
ATOM   2065 2HZ  LYS A 134      16.360 -17.519  -6.223  1.00  0.65           H  
ATOM   2066 3HZ  LYS A 134      17.317 -18.052  -5.002  1.00  0.65           H  
ATOM   2067  N   SER A 135      19.357 -10.607  -3.252  1.00  0.65           N  
ATOM   2068  CA  SER A 135      20.321  -9.588  -3.586  1.00  0.65           C  
ATOM   2069  C   SER A 135      21.065  -9.927  -4.844  1.00  0.65           C  
ATOM   2070  O   SER A 135      21.069 -11.080  -5.299  1.00  0.65           O  
ATOM   2071  CB  SER A 135      21.296  -9.455  -2.476  1.00  0.65           C  
ATOM   2072  OG  SER A 135      22.009 -10.684  -2.318  1.00  0.65           O  
ATOM   2073  H   SER A 135      19.606 -11.321  -2.546  1.00  0.65           H  
ATOM   2074  HA  SER A 135      19.802  -8.642  -3.736  1.00  0.65           H  
ATOM   2075 1HB  SER A 135      21.995  -8.653  -2.691  1.00  0.65           H  
ATOM   2076 2HB  SER A 135      20.764  -9.210  -1.571  1.00  0.65           H  
ATOM   2077  HG  SER A 135      21.387 -11.298  -1.815  1.00  0.65           H  
ATOM   2078  N   HIS A 136      21.763  -8.940  -5.370  1.00  0.66           N  
ATOM   2079  CA  HIS A 136      22.586  -9.180  -6.521  1.00  0.66           C  
ATOM   2080  C   HIS A 136      23.739 -10.115  -6.142  1.00  0.66           C  
ATOM   2081  O   HIS A 136      24.255 -10.851  -6.982  1.00  0.66           O  
ATOM   2082  CB  HIS A 136      23.101  -7.875  -7.057  1.00  0.66           C  
ATOM   2083  CG  HIS A 136      23.643  -7.982  -8.346  1.00  0.66           C  
ATOM   2084  ND1 HIS A 136      22.886  -8.224  -9.472  1.00  0.66           N  
ATOM   2085  CD2 HIS A 136      24.885  -7.901  -8.734  1.00  0.66           C  
ATOM   2086  CE1 HIS A 136      23.684  -8.234 -10.511  1.00  0.66           C  
ATOM   2087  NE2 HIS A 136      24.903  -8.035 -10.076  1.00  0.66           N  
ATOM   2088  H   HIS A 136      21.764  -8.001  -4.961  1.00  0.66           H  
ATOM   2089  HA  HIS A 136      21.998  -9.662  -7.300  1.00  0.66           H  
ATOM   2090 1HB  HIS A 136      22.299  -7.130  -7.060  1.00  0.66           H  
ATOM   2091 2HB  HIS A 136      23.893  -7.504  -6.406  1.00  0.66           H  
ATOM   2092  HD2 HIS A 136      25.709  -7.748  -8.074  1.00  0.66           H  
ATOM   2093  HE1 HIS A 136      23.410  -8.385 -11.541  1.00  0.66           H  
ATOM   2094  HE2 HIS A 136      25.746  -8.007 -10.617  1.00  0.66           H  
ATOM   2095  N   LYS A 137      24.139 -10.081  -4.864  1.00  0.68           N  
ATOM   2096  CA  LYS A 137      25.210 -10.935  -4.373  1.00  0.68           C  
ATOM   2097  C   LYS A 137      24.782 -12.385  -4.492  1.00  0.68           C  
ATOM   2098  O   LYS A 137      25.561 -13.234  -4.910  1.00  0.68           O  
ATOM   2099  CB  LYS A 137      25.568 -10.632  -2.927  1.00  0.68           C  
ATOM   2100  CG  LYS A 137      26.746 -11.470  -2.378  1.00  0.68           C  
ATOM   2101  CD  LYS A 137      28.055 -11.179  -3.137  1.00  0.68           C  
ATOM   2102  CE  LYS A 137      29.308 -11.624  -2.340  1.00  0.68           C  
ATOM   2103  NZ  LYS A 137      29.466 -13.123  -2.264  1.00  0.68           N  
ATOM   2104  H   LYS A 137      23.678  -9.442  -4.229  1.00  0.68           H  
ATOM   2105  HA  LYS A 137      26.094 -10.782  -4.995  1.00  0.68           H  
ATOM   2106 1HB  LYS A 137      25.792  -9.586  -2.810  1.00  0.68           H  
ATOM   2107 2HB  LYS A 137      24.702 -10.844  -2.298  1.00  0.68           H  
ATOM   2108 1HG  LYS A 137      26.891 -11.248  -1.323  1.00  0.68           H  
ATOM   2109 2HG  LYS A 137      26.518 -12.537  -2.480  1.00  0.68           H  
ATOM   2110 1HD  LYS A 137      28.041 -11.742  -4.071  1.00  0.68           H  
ATOM   2111 2HD  LYS A 137      28.130 -10.132  -3.383  1.00  0.68           H  
ATOM   2112 1HE  LYS A 137      30.193 -11.200  -2.810  1.00  0.68           H  
ATOM   2113 2HE  LYS A 137      29.222 -11.234  -1.328  1.00  0.68           H  
ATOM   2114 1HZ  LYS A 137      30.277 -13.362  -1.739  1.00  0.68           H  
ATOM   2115 2HZ  LYS A 137      28.658 -13.595  -1.847  1.00  0.68           H  
ATOM   2116 3HZ  LYS A 137      29.548 -13.539  -3.195  1.00  0.68           H  
ATOM   2117  N   TRP A 138      23.514 -12.674  -4.168  1.00  0.70           N  
ATOM   2118  CA  TRP A 138      23.042 -14.052  -4.296  1.00  0.70           C  
ATOM   2119  C   TRP A 138      23.249 -14.482  -5.730  1.00  0.70           C  
ATOM   2120  O   TRP A 138      23.785 -15.558  -5.996  1.00  0.70           O  
ATOM   2121  CB  TRP A 138      21.555 -14.173  -4.000  1.00  0.70           C  
ATOM   2122  CG  TRP A 138      21.009 -15.595  -4.055  1.00  0.70           C  
ATOM   2123  CD1 TRP A 138      20.912 -16.472  -3.008  1.00  0.70           C  
ATOM   2124  CD2 TRP A 138      20.504 -16.310  -5.223  1.00  0.70           C  
ATOM   2125  NE1 TRP A 138      20.377 -17.670  -3.434  1.00  0.70           N  
ATOM   2126  CE2 TRP A 138      20.136 -17.592  -4.792  1.00  0.70           C  
ATOM   2127  CE3 TRP A 138      20.333 -15.970  -6.569  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 138      19.627 -18.547  -5.675  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 138      19.824 -16.908  -7.444  1.00  0.70           C  
ATOM   2130  CH2 TRP A 138      19.486 -18.165  -7.021  1.00  0.70           C  
ATOM   2131  H   TRP A 138      22.900 -11.946  -3.793  1.00  0.70           H  
ATOM   2132  HA  TRP A 138      23.616 -14.697  -3.632  1.00  0.70           H  
ATOM   2133 1HB  TRP A 138      21.349 -13.761  -3.015  1.00  0.70           H  
ATOM   2134 2HB  TRP A 138      21.003 -13.573  -4.718  1.00  0.70           H  
ATOM   2135  HD1 TRP A 138      21.206 -16.254  -1.984  1.00  0.70           H  
ATOM   2136  HE1 TRP A 138      20.197 -18.496  -2.829  1.00  0.70           H  
ATOM   2137  HE3 TRP A 138      20.590 -14.983  -6.914  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 138      19.346 -19.554  -5.346  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 138      19.703 -16.618  -8.477  1.00  0.70           H  
ATOM   2140  HH2 TRP A 138      19.095 -18.874  -7.745  1.00  0.70           H  
ATOM   2141  N   VAL A 139      22.867 -13.615  -6.657  1.00  0.73           N  
ATOM   2142  CA  VAL A 139      23.036 -13.928  -8.057  1.00  0.73           C  
ATOM   2143  C   VAL A 139      24.502 -14.158  -8.398  1.00  0.73           C  
ATOM   2144  O   VAL A 139      24.847 -15.170  -9.016  1.00  0.73           O  
ATOM   2145  CB  VAL A 139      22.449 -12.809  -8.925  1.00  0.73           C  
ATOM   2146  CG1 VAL A 139      22.838 -13.038 -10.330  1.00  0.73           C  
ATOM   2147  CG2 VAL A 139      20.937 -12.789  -8.774  1.00  0.73           C  
ATOM   2148  H   VAL A 139      22.438 -12.730  -6.367  1.00  0.73           H  
ATOM   2149  HA  VAL A 139      22.489 -14.847  -8.273  1.00  0.73           H  
ATOM   2150  HB  VAL A 139      22.854 -11.858  -8.626  1.00  0.73           H  
ATOM   2151 1HG1 VAL A 139      22.430 -12.257 -10.929  1.00  0.73           H  
ATOM   2152 2HG1 VAL A 139      23.924 -13.037 -10.422  1.00  0.73           H  
ATOM   2153 3HG1 VAL A 139      22.462 -13.979 -10.658  1.00  0.73           H  
ATOM   2154 1HG2 VAL A 139      20.526 -11.991  -9.394  1.00  0.73           H  
ATOM   2155 2HG2 VAL A 139      20.519 -13.742  -9.087  1.00  0.73           H  
ATOM   2156 3HG2 VAL A 139      20.691 -12.604  -7.725  1.00  0.73           H  
ATOM   2157  N   ALA A 140      25.386 -13.287  -7.914  1.00  0.77           N  
ATOM   2158  CA  ALA A 140      26.809 -13.454  -8.171  1.00  0.77           C  
ATOM   2159  C   ALA A 140      27.342 -14.799  -7.676  1.00  0.77           C  
ATOM   2160  O   ALA A 140      28.123 -15.462  -8.363  1.00  0.77           O  
ATOM   2161  CB  ALA A 140      27.587 -12.358  -7.461  1.00  0.77           C  
ATOM   2162  H   ALA A 140      25.057 -12.470  -7.396  1.00  0.77           H  
ATOM   2163  HA  ALA A 140      26.968 -13.397  -9.247  1.00  0.77           H  
ATOM   2164 1HB  ALA A 140      28.637 -12.485  -7.673  1.00  0.77           H  
ATOM   2165 2HB  ALA A 140      27.263 -11.376  -7.784  1.00  0.77           H  
ATOM   2166 3HB  ALA A 140      27.428 -12.444  -6.395  1.00  0.77           H  
ATOM   2167  N   ASP A 141      26.889 -15.212  -6.494  1.00  0.81           N  
ATOM   2168  CA  ASP A 141      27.330 -16.451  -5.874  1.00  0.81           C  
ATOM   2169  C   ASP A 141      26.701 -17.732  -6.428  1.00  0.81           C  
ATOM   2170  O   ASP A 141      27.356 -18.777  -6.469  1.00  0.81           O  
ATOM   2171  CB  ASP A 141      27.076 -16.392  -4.368  1.00  0.81           C  
ATOM   2172  CG  ASP A 141      27.969 -15.375  -3.633  1.00  0.81           C  
ATOM   2173  OD1 ASP A 141      28.924 -14.883  -4.207  1.00  0.81           O  
ATOM   2174  OD2 ASP A 141      27.721 -15.076  -2.472  1.00  0.81           O  
ATOM   2175  H   ASP A 141      26.235 -14.615  -5.986  1.00  0.81           H  
ATOM   2176  HA  ASP A 141      28.405 -16.524  -6.027  1.00  0.81           H  
ATOM   2177 1HB  ASP A 141      26.031 -16.109  -4.205  1.00  0.81           H  
ATOM   2178 2HB  ASP A 141      27.220 -17.380  -3.935  1.00  0.81           H  
ATOM   2179  N   LYS A 142      25.429 -17.669  -6.817  1.00  0.84           N  
ATOM   2180  CA  LYS A 142      24.705 -18.867  -7.232  1.00  0.84           C  
ATOM   2181  C   LYS A 142      24.561 -19.043  -8.743  1.00  0.84           C  
ATOM   2182  O   LYS A 142      24.494 -20.172  -9.231  1.00  0.84           O  
ATOM   2183  CB  LYS A 142      23.345 -18.851  -6.554  1.00  0.84           C  
ATOM   2184  CG  LYS A 142      23.478 -18.826  -5.034  1.00  0.84           C  
ATOM   2185  CD  LYS A 142      24.157 -20.052  -4.498  1.00  0.84           C  
ATOM   2186  CE  LYS A 142      23.196 -21.204  -4.503  1.00  0.84           C  
ATOM   2187  NZ  LYS A 142      23.767 -22.420  -3.887  1.00  0.84           N  
ATOM   2188  H   LYS A 142      24.933 -16.782  -6.759  1.00  0.84           H  
ATOM   2189  HA  LYS A 142      25.254 -19.732  -6.861  1.00  0.84           H  
ATOM   2190 1HB  LYS A 142      22.795 -17.960  -6.864  1.00  0.84           H  
ATOM   2191 2HB  LYS A 142      22.763 -19.724  -6.847  1.00  0.84           H  
ATOM   2192 1HG  LYS A 142      24.016 -17.927  -4.725  1.00  0.84           H  
ATOM   2193 2HG  LYS A 142      22.515 -18.806  -4.597  1.00  0.84           H  
ATOM   2194 1HD  LYS A 142      25.025 -20.297  -5.111  1.00  0.84           H  
ATOM   2195 2HD  LYS A 142      24.488 -19.869  -3.478  1.00  0.84           H  
ATOM   2196 1HE  LYS A 142      22.303 -20.913  -3.944  1.00  0.84           H  
ATOM   2197 2HE  LYS A 142      22.908 -21.431  -5.528  1.00  0.84           H  
ATOM   2198 1HZ  LYS A 142      23.030 -23.130  -3.927  1.00  0.84           H  
ATOM   2199 2HZ  LYS A 142      24.581 -22.726  -4.398  1.00  0.84           H  
ATOM   2200 3HZ  LYS A 142      24.014 -22.238  -2.930  1.00  0.84           H  
ATOM   2201  N   LEU A 143      24.480 -17.942  -9.480  1.00  0.87           N  
ATOM   2202  CA  LEU A 143      24.311 -17.995 -10.924  1.00  0.87           C  
ATOM   2203  C   LEU A 143      25.577 -17.560 -11.661  1.00  0.87           C  
ATOM   2204  O   LEU A 143      26.005 -18.211 -12.618  1.00  0.87           O  
ATOM   2205  CB  LEU A 143      23.124 -17.120 -11.312  1.00  0.87           C  
ATOM   2206  CG  LEU A 143      21.769 -17.578 -10.777  1.00  0.87           C  
ATOM   2207  CD1 LEU A 143      20.728 -16.607 -11.124  1.00  0.87           C  
ATOM   2208  CD2 LEU A 143      21.427 -18.860 -11.417  1.00  0.87           C  
ATOM   2209  H   LEU A 143      24.547 -17.027  -9.051  1.00  0.87           H  
ATOM   2210  HA  LEU A 143      24.090 -19.020 -11.211  1.00  0.87           H  
ATOM   2211 1HB  LEU A 143      23.310 -16.121 -10.939  1.00  0.87           H  
ATOM   2212 2HB  LEU A 143      23.073 -17.067 -12.391  1.00  0.87           H  
ATOM   2213  HG  LEU A 143      21.804 -17.687  -9.692  1.00  0.87           H  
ATOM   2214 1HD1 LEU A 143      19.771 -16.970 -10.765  1.00  0.87           H  
ATOM   2215 2HD1 LEU A 143      20.947 -15.653 -10.674  1.00  0.87           H  
ATOM   2216 3HD1 LEU A 143      20.703 -16.517 -12.193  1.00  0.87           H  
ATOM   2217 1HD2 LEU A 143      20.461 -19.171 -11.068  1.00  0.87           H  
ATOM   2218 2HD2 LEU A 143      21.392 -18.724 -12.495  1.00  0.87           H  
ATOM   2219 3HD2 LEU A 143      22.179 -19.612 -11.169  1.00  0.87           H  
ATOM   2220  N   GLY A 144      26.205 -16.498 -11.168  1.00  0.89           N  
ATOM   2221  CA  GLY A 144      27.389 -15.928 -11.791  1.00  0.89           C  
ATOM   2222  C   GLY A 144      27.006 -14.919 -12.866  1.00  0.89           C  
ATOM   2223  O   GLY A 144      25.837 -14.575 -13.018  1.00  0.89           O  
ATOM   2224  H   GLY A 144      25.821 -16.033 -10.348  1.00  0.89           H  
ATOM   2225 1HA  GLY A 144      27.995 -15.441 -11.025  1.00  0.89           H  
ATOM   2226 2HA  GLY A 144      27.994 -16.723 -12.224  1.00  0.89           H  
ATOM   2227  N   GLY A 145      28.006 -14.421 -13.600  1.00  0.90           N  
ATOM   2228  CA  GLY A 145      27.778 -13.390 -14.619  1.00  0.90           C  
ATOM   2229  C   GLY A 145      27.974 -11.980 -14.055  1.00  0.90           C  
ATOM   2230  O   GLY A 145      27.940 -10.992 -14.789  1.00  0.90           O  
ATOM   2231  H   GLY A 145      28.946 -14.758 -13.442  1.00  0.90           H  
ATOM   2232 1HA  GLY A 145      28.458 -13.549 -15.456  1.00  0.90           H  
ATOM   2233 2HA  GLY A 145      26.767 -13.490 -15.010  1.00  0.90           H  
ATOM   2234  N   THR A 146      28.156 -11.909 -12.742  1.00  0.89           N  
ATOM   2235  CA  THR A 146      28.358 -10.675 -12.000  1.00  0.89           C  
ATOM   2236  C   THR A 146      29.073 -10.950 -10.691  1.00  0.89           C  
ATOM   2237  O   THR A 146      29.020 -12.067 -10.183  1.00  0.89           O  
ATOM   2238  CB  THR A 146      27.031 -10.007 -11.695  1.00  0.89           C  
ATOM   2239  OG1 THR A 146      27.281  -8.703 -11.049  1.00  0.89           O  
ATOM   2240  CG2 THR A 146      26.220 -10.962 -10.805  1.00  0.89           C  
ATOM   2241  H   THR A 146      28.153 -12.775 -12.226  1.00  0.89           H  
ATOM   2242  HA  THR A 146      28.973 -10.000 -12.596  1.00  0.89           H  
ATOM   2243  HB  THR A 146      26.483  -9.839 -12.624  1.00  0.89           H  
ATOM   2244  HG1 THR A 146      27.693  -8.117 -11.701  1.00  0.89           H  
ATOM   2245 1HG2 THR A 146      25.253 -10.566 -10.563  1.00  0.89           H  
ATOM   2246 2HG2 THR A 146      26.080 -11.912 -11.325  1.00  0.89           H  
ATOM   2247 3HG2 THR A 146      26.765 -11.120  -9.912  1.00  0.89           H  
ATOM   2248  N   THR A 147      29.739  -9.933 -10.156  1.00  0.86           N  
ATOM   2249  CA  THR A 147      30.416 -10.042  -8.870  1.00  0.86           C  
ATOM   2250  C   THR A 147      29.987  -8.988  -7.839  1.00  0.86           C  
ATOM   2251  O   THR A 147      30.613  -8.878  -6.783  1.00  0.86           O  
ATOM   2252  CB  THR A 147      31.942  -9.966  -9.062  1.00  0.86           C  
ATOM   2253  OG1 THR A 147      32.287  -8.718  -9.676  1.00  0.86           O  
ATOM   2254  CG2 THR A 147      32.429 -11.108  -9.946  1.00  0.86           C  
ATOM   2255  H   THR A 147      29.758  -9.052 -10.646  1.00  0.86           H  
ATOM   2256  HA  THR A 147      30.188 -11.018  -8.450  1.00  0.86           H  
ATOM   2257  HB  THR A 147      32.430 -10.032  -8.091  1.00  0.86           H  
ATOM   2258  HG1 THR A 147      32.078  -7.996  -9.074  1.00  0.86           H  
ATOM   2259 1HG2 THR A 147      33.509 -11.039 -10.064  1.00  0.86           H  
ATOM   2260 2HG2 THR A 147      32.174 -12.061  -9.479  1.00  0.86           H  
ATOM   2261 3HG2 THR A 147      31.958 -11.049 -10.923  1.00  0.86           H  
ATOM   2262  N   HIS A 148      28.968  -8.179  -8.140  1.00  0.83           N  
ATOM   2263  CA  HIS A 148      28.647  -7.093  -7.189  1.00  0.83           C  
ATOM   2264  C   HIS A 148      27.867  -7.516  -5.925  1.00  0.83           C  
ATOM   2265  O   HIS A 148      27.086  -8.464  -5.939  1.00  0.83           O  
ATOM   2266  CB  HIS A 148      27.946  -5.924  -7.896  1.00  0.83           C  
ATOM   2267  CG  HIS A 148      28.838  -5.166  -8.829  1.00  0.83           C  
ATOM   2268  ND1 HIS A 148      29.899  -4.402  -8.390  1.00  0.83           N  
ATOM   2269  CD2 HIS A 148      28.821  -5.046 -10.177  1.00  0.83           C  
ATOM   2270  CE1 HIS A 148      30.497  -3.843  -9.429  1.00  0.83           C  
ATOM   2271  NE2 HIS A 148      29.863  -4.217 -10.525  1.00  0.83           N  
ATOM   2272  H   HIS A 148      28.439  -8.322  -9.010  1.00  0.83           H  
ATOM   2273  HA  HIS A 148      29.589  -6.685  -6.825  1.00  0.83           H  
ATOM   2274 1HB  HIS A 148      27.145  -6.271  -8.497  1.00  0.83           H  
ATOM   2275 2HB  HIS A 148      27.534  -5.230  -7.161  1.00  0.83           H  
ATOM   2276  HD2 HIS A 148      28.109  -5.517 -10.857  1.00  0.83           H  
ATOM   2277  HE1 HIS A 148      31.365  -3.183  -9.388  1.00  0.83           H  
ATOM   2278  HE2 HIS A 148      30.100  -3.937 -11.467  1.00  0.83           H  
ATOM   2279  N   GLN A 149      28.102  -6.765  -4.829  1.00  0.79           N  
ATOM   2280  CA  GLN A 149      27.479  -6.972  -3.504  1.00  0.79           C  
ATOM   2281  C   GLN A 149      26.198  -6.169  -3.240  1.00  0.79           C  
ATOM   2282  O   GLN A 149      25.634  -6.209  -2.136  1.00  0.79           O  
ATOM   2283  CB  GLN A 149      28.486  -6.636  -2.400  1.00  0.79           C  
ATOM   2284  CG  GLN A 149      29.695  -7.554  -2.369  1.00  0.79           C  
ATOM   2285  CD  GLN A 149      30.712  -7.164  -1.317  1.00  0.79           C  
ATOM   2286  OE1 GLN A 149      30.393  -6.486  -0.335  1.00  0.79           O  
ATOM   2287  NE2 GLN A 149      31.951  -7.599  -1.517  1.00  0.79           N  
ATOM   2288  H   GLN A 149      28.768  -6.008  -4.917  1.00  0.79           H  
ATOM   2289  HA  GLN A 149      27.228  -8.020  -3.428  1.00  0.79           H  
ATOM   2290 1HB  GLN A 149      28.836  -5.610  -2.527  1.00  0.79           H  
ATOM   2291 2HB  GLN A 149      27.992  -6.696  -1.430  1.00  0.79           H  
ATOM   2292 1HG  GLN A 149      29.355  -8.553  -2.140  1.00  0.79           H  
ATOM   2293 2HG  GLN A 149      30.182  -7.540  -3.347  1.00  0.79           H  
ATOM   2294 1HE2 GLN A 149      32.673  -7.376  -0.859  1.00  0.79           H  
ATOM   2295 2HE2 GLN A 149      32.165  -8.144  -2.330  1.00  0.79           H  
ATOM   2296  N   ASP A 150      25.771  -5.418  -4.233  1.00  0.76           N  
ATOM   2297  CA  ASP A 150      24.599  -4.579  -4.109  1.00  0.76           C  
ATOM   2298  C   ASP A 150      23.353  -5.399  -3.759  1.00  0.76           C  
ATOM   2299  O   ASP A 150      23.176  -6.506  -4.272  1.00  0.76           O  
ATOM   2300  CB  ASP A 150      24.382  -3.800  -5.400  1.00  0.76           C  
ATOM   2301  CG  ASP A 150      25.394  -2.650  -5.601  1.00  0.76           C  
ATOM   2302  OD1 ASP A 150      26.125  -2.348  -4.681  1.00  0.76           O  
ATOM   2303  OD2 ASP A 150      25.403  -2.075  -6.654  1.00  0.76           O  
ATOM   2304  H   ASP A 150      26.280  -5.438  -5.105  1.00  0.76           H  
ATOM   2305  HA  ASP A 150      24.798  -3.866  -3.313  1.00  0.76           H  
ATOM   2306 1HB  ASP A 150      24.451  -4.481  -6.257  1.00  0.76           H  
ATOM   2307 2HB  ASP A 150      23.381  -3.381  -5.405  1.00  0.76           H  
ATOM   2308  N   PRO A 151      22.461  -4.834  -2.945  1.00  0.73           N  
ATOM   2309  CA  PRO A 151      22.414  -3.498  -2.360  1.00  0.73           C  
ATOM   2310  C   PRO A 151      23.065  -3.319  -0.995  1.00  0.73           C  
ATOM   2311  O   PRO A 151      22.822  -2.306  -0.331  1.00  0.73           O  
ATOM   2312  CB  PRO A 151      20.912  -3.311  -2.201  1.00  0.73           C  
ATOM   2313  CG  PRO A 151      20.439  -4.716  -1.796  1.00  0.73           C  
ATOM   2314  CD  PRO A 151      21.329  -5.669  -2.566  1.00  0.73           C  
ATOM   2315  HA  PRO A 151      22.832  -2.785  -3.070  1.00  0.73           H  
ATOM   2316 1HB  PRO A 151      20.698  -2.534  -1.452  1.00  0.73           H  
ATOM   2317 2HB  PRO A 151      20.466  -2.969  -3.148  1.00  0.73           H  
ATOM   2318 1HG  PRO A 151      20.543  -4.844  -0.709  1.00  0.73           H  
ATOM   2319 2HG  PRO A 151      19.388  -4.856  -2.024  1.00  0.73           H  
ATOM   2320 1HD  PRO A 151      21.676  -6.466  -1.901  1.00  0.73           H  
ATOM   2321 2HD  PRO A 151      20.820  -6.062  -3.460  1.00  0.73           H  
ATOM   2322  N   TYR A 152      23.831  -4.281  -0.517  1.00  0.72           N  
ATOM   2323  CA  TYR A 152      24.175  -4.195   0.888  1.00  0.72           C  
ATOM   2324  C   TYR A 152      25.179  -3.132   1.245  1.00  0.72           C  
ATOM   2325  O   TYR A 152      25.098  -2.561   2.330  1.00  0.72           O  
ATOM   2326  CB  TYR A 152      24.601  -5.549   1.383  1.00  0.72           C  
ATOM   2327  CG  TYR A 152      23.431  -6.406   1.366  1.00  0.72           C  
ATOM   2328  CD1 TYR A 152      23.438  -7.581   0.673  1.00  0.72           C  
ATOM   2329  CD2 TYR A 152      22.294  -5.966   2.002  1.00  0.72           C  
ATOM   2330  CE1 TYR A 152      22.307  -8.330   0.625  1.00  0.72           C  
ATOM   2331  CE2 TYR A 152      21.170  -6.699   1.945  1.00  0.72           C  
ATOM   2332  CZ  TYR A 152      21.161  -7.886   1.252  1.00  0.72           C  
ATOM   2333  OH  TYR A 152      20.018  -8.630   1.172  1.00  0.72           O  
ATOM   2334  H   TYR A 152      24.151  -5.074  -1.081  1.00  0.72           H  
ATOM   2335  HA  TYR A 152      23.258  -3.943   1.425  1.00  0.72           H  
ATOM   2336 1HB  TYR A 152      25.368  -5.975   0.731  1.00  0.72           H  
ATOM   2337 2HB  TYR A 152      24.991  -5.488   2.399  1.00  0.72           H  
ATOM   2338  HD1 TYR A 152      24.344  -7.918   0.159  1.00  0.72           H  
ATOM   2339  HD2 TYR A 152      22.299  -5.019   2.543  1.00  0.72           H  
ATOM   2340  HE1 TYR A 152      22.309  -9.267   0.082  1.00  0.72           H  
ATOM   2341  HE2 TYR A 152      20.293  -6.335   2.445  1.00  0.72           H  
ATOM   2342  HH  TYR A 152      20.209  -9.480   0.757  1.00  0.72           H  
ATOM   2343  N   ALA A 153      26.110  -2.819   0.357  1.00  0.72           N  
ATOM   2344  CA  ALA A 153      27.083  -1.790   0.693  1.00  0.72           C  
ATOM   2345  C   ALA A 153      26.395  -0.442   0.954  1.00  0.72           C  
ATOM   2346  O   ALA A 153      26.782   0.312   1.858  1.00  0.72           O  
ATOM   2347  CB  ALA A 153      28.085  -1.656  -0.433  1.00  0.72           C  
ATOM   2348  H   ALA A 153      26.150  -3.302  -0.529  1.00  0.72           H  
ATOM   2349  HA  ALA A 153      27.596  -2.089   1.605  1.00  0.72           H  
ATOM   2350 1HB  ALA A 153      28.826  -0.903  -0.175  1.00  0.72           H  
ATOM   2351 2HB  ALA A 153      28.577  -2.616  -0.595  1.00  0.72           H  
ATOM   2352 3HB  ALA A 153      27.568  -1.359  -1.349  1.00  0.72           H  
ATOM   2353  N   TYR A 154      25.375  -0.130   0.151  1.00  0.73           N  
ATOM   2354  CA  TYR A 154      24.688   1.144   0.289  1.00  0.73           C  
ATOM   2355  C   TYR A 154      23.762   1.126   1.489  1.00  0.73           C  
ATOM   2356  O   TYR A 154      23.708   2.083   2.264  1.00  0.73           O  
ATOM   2357  CB  TYR A 154      23.939   1.512  -0.967  1.00  0.73           C  
ATOM   2358  CG  TYR A 154      23.440   2.913  -0.925  1.00  0.73           C  
ATOM   2359  CD1 TYR A 154      24.361   3.947  -1.035  1.00  0.73           C  
ATOM   2360  CD2 TYR A 154      22.108   3.184  -0.795  1.00  0.73           C  
ATOM   2361  CE1 TYR A 154      23.939   5.247  -0.996  1.00  0.73           C  
ATOM   2362  CE2 TYR A 154      21.695   4.482  -0.771  1.00  0.73           C  
ATOM   2363  CZ  TYR A 154      22.600   5.505  -0.859  1.00  0.73           C  
ATOM   2364  OH  TYR A 154      22.154   6.773  -0.760  1.00  0.73           O  
ATOM   2365  H   TYR A 154      25.076  -0.789  -0.559  1.00  0.73           H  
ATOM   2366  HA  TYR A 154      25.435   1.917   0.461  1.00  0.73           H  
ATOM   2367 1HB  TYR A 154      24.570   1.383  -1.841  1.00  0.73           H  
ATOM   2368 2HB  TYR A 154      23.091   0.846  -1.061  1.00  0.73           H  
ATOM   2369  HD1 TYR A 154      25.422   3.725  -1.139  1.00  0.73           H  
ATOM   2370  HD2 TYR A 154      21.382   2.372  -0.714  1.00  0.73           H  
ATOM   2371  HE1 TYR A 154      24.653   6.069  -1.060  1.00  0.73           H  
ATOM   2372  HE2 TYR A 154      20.652   4.708  -0.669  1.00  0.73           H  
ATOM   2373  HH  TYR A 154      22.875   7.423  -0.930  1.00  0.73           H  
ATOM   2374  N   LEU A 155      23.017   0.031   1.656  1.00  0.75           N  
ATOM   2375  CA  LEU A 155      22.105   0.017   2.781  1.00  0.75           C  
ATOM   2376  C   LEU A 155      22.928   0.115   4.064  1.00  0.75           C  
ATOM   2377  O   LEU A 155      22.619   0.938   4.941  1.00  0.75           O  
ATOM   2378  CB  LEU A 155      21.270  -1.281   2.771  1.00  0.75           C  
ATOM   2379  CG  LEU A 155      20.240  -1.404   1.635  1.00  0.75           C  
ATOM   2380  CD1 LEU A 155      19.574  -2.789   1.691  1.00  0.75           C  
ATOM   2381  CD2 LEU A 155      19.251  -0.297   1.760  1.00  0.75           C  
ATOM   2382  H   LEU A 155      23.058  -0.753   1.009  1.00  0.75           H  
ATOM   2383  HA  LEU A 155      21.440   0.870   2.721  1.00  0.75           H  
ATOM   2384 1HB  LEU A 155      21.955  -2.123   2.685  1.00  0.75           H  
ATOM   2385 2HB  LEU A 155      20.746  -1.372   3.715  1.00  0.75           H  
ATOM   2386  HG  LEU A 155      20.747  -1.315   0.672  1.00  0.75           H  
ATOM   2387 1HD1 LEU A 155      18.852  -2.887   0.878  1.00  0.75           H  
ATOM   2388 2HD1 LEU A 155      20.333  -3.564   1.586  1.00  0.75           H  
ATOM   2389 3HD1 LEU A 155      19.062  -2.908   2.643  1.00  0.75           H  
ATOM   2390 1HD2 LEU A 155      18.525  -0.371   0.948  1.00  0.75           H  
ATOM   2391 2HD2 LEU A 155      18.751  -0.375   2.719  1.00  0.75           H  
ATOM   2392 3HD2 LEU A 155      19.776   0.648   1.690  1.00  0.75           H  
ATOM   2393  N   SER A 156      24.077  -0.573   4.101  1.00  0.77           N  
ATOM   2394  CA  SER A 156      24.968  -0.544   5.250  1.00  0.77           C  
ATOM   2395  C   SER A 156      25.471   0.876   5.501  1.00  0.77           C  
ATOM   2396  O   SER A 156      25.524   1.323   6.649  1.00  0.77           O  
ATOM   2397  CB  SER A 156      26.152  -1.461   5.018  1.00  0.77           C  
ATOM   2398  OG  SER A 156      25.754  -2.802   4.921  1.00  0.77           O  
ATOM   2399  H   SER A 156      24.318  -1.203   3.336  1.00  0.77           H  
ATOM   2400  HA  SER A 156      24.411  -0.885   6.125  1.00  0.77           H  
ATOM   2401 1HB  SER A 156      26.661  -1.166   4.102  1.00  0.77           H  
ATOM   2402 2HB  SER A 156      26.856  -1.347   5.835  1.00  0.77           H  
ATOM   2403  HG  SER A 156      25.262  -2.857   4.073  1.00  0.77           H  
ATOM   2404  N   SER A 157      25.782   1.613   4.423  1.00  0.78           N  
ATOM   2405  CA  SER A 157      26.270   2.987   4.525  1.00  0.78           C  
ATOM   2406  C   SER A 157      25.268   3.893   5.246  1.00  0.78           C  
ATOM   2407  O   SER A 157      25.661   4.861   5.901  1.00  0.78           O  
ATOM   2408  CB  SER A 157      26.559   3.547   3.142  1.00  0.78           C  
ATOM   2409  OG  SER A 157      27.621   2.853   2.522  1.00  0.78           O  
ATOM   2410  H   SER A 157      25.743   1.189   3.496  1.00  0.78           H  
ATOM   2411  HA  SER A 157      27.195   2.979   5.098  1.00  0.78           H  
ATOM   2412 1HB  SER A 157      25.673   3.489   2.525  1.00  0.78           H  
ATOM   2413 2HB  SER A 157      26.815   4.599   3.229  1.00  0.78           H  
ATOM   2414  HG  SER A 157      27.311   1.922   2.403  1.00  0.78           H  
ATOM   2415  N   TRP A 158      23.972   3.582   5.138  1.00  0.79           N  
ATOM   2416  CA  TRP A 158      22.937   4.359   5.814  1.00  0.79           C  
ATOM   2417  C   TRP A 158      22.496   3.774   7.150  1.00  0.79           C  
ATOM   2418  O   TRP A 158      21.510   4.229   7.733  1.00  0.79           O  
ATOM   2419  CB  TRP A 158      21.719   4.562   4.940  1.00  0.79           C  
ATOM   2420  CG  TRP A 158      21.891   5.609   3.956  1.00  0.79           C  
ATOM   2421  CD1 TRP A 158      21.942   5.494   2.639  1.00  0.79           C  
ATOM   2422  CD2 TRP A 158      22.045   7.007   4.238  1.00  0.79           C  
ATOM   2423  NE1 TRP A 158      22.077   6.740   2.065  1.00  0.79           N  
ATOM   2424  CE2 TRP A 158      22.151   7.657   3.021  1.00  0.79           C  
ATOM   2425  CE3 TRP A 158      22.099   7.743   5.408  1.00  0.79           C  
ATOM   2426  CZ2 TRP A 158      22.300   9.006   2.926  1.00  0.79           C  
ATOM   2427  CZ3 TRP A 158      22.274   9.102   5.316  1.00  0.79           C  
ATOM   2428  CH2 TRP A 158      22.369   9.721   4.104  1.00  0.79           C  
ATOM   2429  H   TRP A 158      23.694   2.773   4.572  1.00  0.79           H  
ATOM   2430  HA  TRP A 158      23.347   5.348   6.012  1.00  0.79           H  
ATOM   2431 1HB  TRP A 158      21.498   3.627   4.417  1.00  0.79           H  
ATOM   2432 2HB  TRP A 158      20.862   4.807   5.560  1.00  0.79           H  
ATOM   2433  HD1 TRP A 158      21.859   4.557   2.105  1.00  0.79           H  
ATOM   2434  HE1 TRP A 158      22.118   6.921   1.080  1.00  0.79           H  
ATOM   2435  HE3 TRP A 158      22.025   7.252   6.374  1.00  0.79           H  
ATOM   2436  HZ2 TRP A 158      22.376   9.495   1.967  1.00  0.79           H  
ATOM   2437  HZ3 TRP A 158      22.334   9.669   6.236  1.00  0.79           H  
ATOM   2438  HH2 TRP A 158      22.501  10.797   4.077  1.00  0.79           H  
ATOM   2439  N   GLY A 159      23.212   2.767   7.638  1.00  0.79           N  
ATOM   2440  CA  GLY A 159      22.881   2.155   8.912  1.00  0.79           C  
ATOM   2441  C   GLY A 159      21.877   1.006   8.837  1.00  0.79           C  
ATOM   2442  O   GLY A 159      21.345   0.604   9.870  1.00  0.79           O  
ATOM   2443  H   GLY A 159      24.021   2.413   7.132  1.00  0.79           H  
ATOM   2444 1HA  GLY A 159      23.801   1.786   9.362  1.00  0.79           H  
ATOM   2445 2HA  GLY A 159      22.496   2.919   9.581  1.00  0.79           H  
ATOM   2446  N   ILE A 160      21.600   0.484   7.636  1.00  0.80           N  
ATOM   2447  CA  ILE A 160      20.661  -0.628   7.508  1.00  0.80           C  
ATOM   2448  C   ILE A 160      21.364  -1.930   7.149  1.00  0.80           C  
ATOM   2449  O   ILE A 160      21.900  -2.079   6.054  1.00  0.80           O  
ATOM   2450  CB  ILE A 160      19.590  -0.334   6.447  1.00  0.80           C  
ATOM   2451  CG1 ILE A 160      18.813   0.888   6.840  1.00  0.80           C  
ATOM   2452  CG2 ILE A 160      18.684  -1.553   6.225  1.00  0.80           C  
ATOM   2453  CD1 ILE A 160      17.865   1.291   5.808  1.00  0.80           C  
ATOM   2454  H   ILE A 160      22.055   0.838   6.797  1.00  0.80           H  
ATOM   2455  HA  ILE A 160      20.156  -0.765   8.459  1.00  0.80           H  
ATOM   2456  HB  ILE A 160      20.089  -0.090   5.515  1.00  0.80           H  
ATOM   2457 1HG1 ILE A 160      18.274   0.694   7.768  1.00  0.80           H  
ATOM   2458 2HG1 ILE A 160      19.508   1.717   7.009  1.00  0.80           H  
ATOM   2459 1HG2 ILE A 160      17.956  -1.331   5.456  1.00  0.80           H  
ATOM   2460 2HG2 ILE A 160      19.287  -2.408   5.912  1.00  0.80           H  
ATOM   2461 3HG2 ILE A 160      18.170  -1.800   7.151  1.00  0.80           H  
ATOM   2462 1HD1 ILE A 160      17.323   2.180   6.122  1.00  0.80           H  
ATOM   2463 2HD1 ILE A 160      18.398   1.482   4.898  1.00  0.80           H  
ATOM   2464 3HD1 ILE A 160      17.180   0.488   5.658  1.00  0.80           H  
ATOM   2465  N   SER A 161      21.340  -2.885   8.068  1.00  0.80           N  
ATOM   2466  CA  SER A 161      22.014  -4.156   7.832  1.00  0.80           C  
ATOM   2467  C   SER A 161      21.156  -5.074   6.993  1.00  0.80           C  
ATOM   2468  O   SER A 161      19.957  -4.837   6.835  1.00  0.80           O  
ATOM   2469  CB  SER A 161      22.335  -4.853   9.136  1.00  0.80           C  
ATOM   2470  OG  SER A 161      21.161  -5.317   9.790  1.00  0.80           O  
ATOM   2471  H   SER A 161      20.866  -2.704   8.955  1.00  0.80           H  
ATOM   2472  HA  SER A 161      22.944  -3.962   7.295  1.00  0.80           H  
ATOM   2473 1HB  SER A 161      23.010  -5.685   8.954  1.00  0.80           H  
ATOM   2474 2HB  SER A 161      22.852  -4.149   9.785  1.00  0.80           H  
ATOM   2475  HG  SER A 161      21.411  -5.429  10.720  1.00  0.80           H  
ATOM   2476  N   LYS A 162      21.753  -6.151   6.493  1.00  0.80           N  
ATOM   2477  CA  LYS A 162      20.993  -7.155   5.765  1.00  0.80           C  
ATOM   2478  C   LYS A 162      19.859  -7.715   6.613  1.00  0.80           C  
ATOM   2479  O   LYS A 162      18.752  -7.928   6.120  1.00  0.80           O  
ATOM   2480  CB  LYS A 162      21.911  -8.271   5.299  1.00  0.80           C  
ATOM   2481  CG  LYS A 162      21.225  -9.361   4.537  1.00  0.80           C  
ATOM   2482  CD  LYS A 162      22.242 -10.330   3.996  1.00  0.80           C  
ATOM   2483  CE  LYS A 162      21.594 -11.421   3.207  1.00  0.80           C  
ATOM   2484  NZ  LYS A 162      22.591 -12.363   2.661  1.00  0.80           N  
ATOM   2485  H   LYS A 162      22.746  -6.278   6.631  1.00  0.80           H  
ATOM   2486  HA  LYS A 162      20.549  -6.681   4.889  1.00  0.80           H  
ATOM   2487 1HB  LYS A 162      22.690  -7.858   4.656  1.00  0.80           H  
ATOM   2488 2HB  LYS A 162      22.400  -8.725   6.158  1.00  0.80           H  
ATOM   2489 1HG  LYS A 162      20.564  -9.899   5.217  1.00  0.80           H  
ATOM   2490 2HG  LYS A 162      20.624  -8.956   3.743  1.00  0.80           H  
ATOM   2491 1HD  LYS A 162      22.940  -9.798   3.349  1.00  0.80           H  
ATOM   2492 2HD  LYS A 162      22.799 -10.773   4.819  1.00  0.80           H  
ATOM   2493 1HE  LYS A 162      20.897 -11.968   3.837  1.00  0.80           H  
ATOM   2494 2HE  LYS A 162      21.044 -10.980   2.375  1.00  0.80           H  
ATOM   2495 1HZ  LYS A 162      22.096 -13.070   2.105  1.00  0.80           H  
ATOM   2496 2HZ  LYS A 162      23.221 -11.875   2.051  1.00  0.80           H  
ATOM   2497 3HZ  LYS A 162      23.106 -12.804   3.397  1.00  0.80           H  
ATOM   2498  N   ALA A 163      20.138  -7.966   7.896  1.00  0.80           N  
ATOM   2499  CA  ALA A 163      19.121  -8.483   8.799  1.00  0.80           C  
ATOM   2500  C   ALA A 163      17.962  -7.504   8.921  1.00  0.80           C  
ATOM   2501  O   ALA A 163      16.790  -7.901   8.940  1.00  0.80           O  
ATOM   2502  CB  ALA A 163      19.720  -8.745  10.162  1.00  0.80           C  
ATOM   2503  H   ALA A 163      21.064  -7.772   8.246  1.00  0.80           H  
ATOM   2504  HA  ALA A 163      18.738  -9.417   8.383  1.00  0.80           H  
ATOM   2505 1HB  ALA A 163      18.954  -9.148  10.824  1.00  0.80           H  
ATOM   2506 2HB  ALA A 163      20.537  -9.460  10.073  1.00  0.80           H  
ATOM   2507 3HB  ALA A 163      20.098  -7.811  10.574  1.00  0.80           H  
ATOM   2508  N   GLN A 164      18.280  -6.207   8.984  1.00  0.81           N  
ATOM   2509  CA  GLN A 164      17.223  -5.209   9.068  1.00  0.81           C  
ATOM   2510  C   GLN A 164      16.412  -5.183   7.781  1.00  0.81           C  
ATOM   2511  O   GLN A 164      15.189  -5.096   7.820  1.00  0.81           O  
ATOM   2512  CB  GLN A 164      17.807  -3.849   9.422  1.00  0.81           C  
ATOM   2513  CG  GLN A 164      18.308  -3.809  10.856  1.00  0.81           C  
ATOM   2514  CD  GLN A 164      19.062  -2.566  11.204  1.00  0.81           C  
ATOM   2515  OE1 GLN A 164      19.985  -2.156  10.490  1.00  0.81           O  
ATOM   2516  NE2 GLN A 164      18.678  -1.936  12.316  1.00  0.81           N  
ATOM   2517  H   GLN A 164      19.261  -5.912   8.993  1.00  0.81           H  
ATOM   2518  HA  GLN A 164      16.550  -5.493   9.875  1.00  0.81           H  
ATOM   2519 1HB  GLN A 164      18.639  -3.629   8.759  1.00  0.81           H  
ATOM   2520 2HB  GLN A 164      17.051  -3.075   9.283  1.00  0.81           H  
ATOM   2521 1HG  GLN A 164      17.447  -3.876  11.520  1.00  0.81           H  
ATOM   2522 2HG  GLN A 164      18.962  -4.661  11.016  1.00  0.81           H  
ATOM   2523 1HE2 GLN A 164      19.145  -1.096  12.603  1.00  0.81           H  
ATOM   2524 2HE2 GLN A 164      17.924  -2.301  12.865  1.00  0.81           H  
ATOM   2525  N   PHE A 165      17.079  -5.342   6.642  1.00  0.81           N  
ATOM   2526  CA  PHE A 165      16.394  -5.357   5.355  1.00  0.81           C  
ATOM   2527  C   PHE A 165      15.454  -6.565   5.328  1.00  0.81           C  
ATOM   2528  O   PHE A 165      14.284  -6.455   4.950  1.00  0.81           O  
ATOM   2529  CB  PHE A 165      17.427  -5.333   4.213  1.00  0.81           C  
ATOM   2530  CG  PHE A 165      16.897  -5.270   2.778  1.00  0.81           C  
ATOM   2531  CD1 PHE A 165      15.864  -4.435   2.411  1.00  0.81           C  
ATOM   2532  CD2 PHE A 165      17.502  -6.018   1.785  1.00  0.81           C  
ATOM   2533  CE1 PHE A 165      15.456  -4.380   1.092  1.00  0.81           C  
ATOM   2534  CE2 PHE A 165      17.105  -5.963   0.489  1.00  0.81           C  
ATOM   2535  CZ  PHE A 165      16.092  -5.151   0.141  1.00  0.81           C  
ATOM   2536  H   PHE A 165      18.098  -5.405   6.669  1.00  0.81           H  
ATOM   2537  HA  PHE A 165      15.786  -4.460   5.274  1.00  0.81           H  
ATOM   2538 1HB  PHE A 165      18.094  -4.484   4.367  1.00  0.81           H  
ATOM   2539 2HB  PHE A 165      18.042  -6.226   4.291  1.00  0.81           H  
ATOM   2540  HD1 PHE A 165      15.374  -3.821   3.166  1.00  0.81           H  
ATOM   2541  HD2 PHE A 165      18.307  -6.671   2.055  1.00  0.81           H  
ATOM   2542  HE1 PHE A 165      14.640  -3.725   0.800  1.00  0.81           H  
ATOM   2543  HE2 PHE A 165      17.608  -6.573  -0.265  1.00  0.81           H  
ATOM   2544  HZ  PHE A 165      15.795  -5.109  -0.886  1.00  0.81           H  
ATOM   2545  N   ALA A 166      15.943  -7.724   5.782  1.00  0.82           N  
ATOM   2546  CA  ALA A 166      15.105  -8.917   5.823  1.00  0.82           C  
ATOM   2547  C   ALA A 166      13.876  -8.706   6.690  1.00  0.82           C  
ATOM   2548  O   ALA A 166      12.763  -9.098   6.312  1.00  0.82           O  
ATOM   2549  CB  ALA A 166      15.891 -10.089   6.402  1.00  0.82           C  
ATOM   2550  H   ALA A 166      16.915  -7.778   6.080  1.00  0.82           H  
ATOM   2551  HA  ALA A 166      14.778  -9.139   4.810  1.00  0.82           H  
ATOM   2552 1HB  ALA A 166      15.259 -10.973   6.416  1.00  0.82           H  
ATOM   2553 2HB  ALA A 166      16.775 -10.292   5.817  1.00  0.82           H  
ATOM   2554 3HB  ALA A 166      16.193  -9.848   7.415  1.00  0.82           H  
ATOM   2555  N   SER A 167      14.075  -8.052   7.839  1.00  0.83           N  
ATOM   2556  CA  SER A 167      12.996  -7.802   8.772  1.00  0.83           C  
ATOM   2557  C   SER A 167      11.985  -6.833   8.187  1.00  0.83           C  
ATOM   2558  O   SER A 167      10.777  -7.061   8.285  1.00  0.83           O  
ATOM   2559  CB  SER A 167      13.558  -7.247  10.067  1.00  0.83           C  
ATOM   2560  OG  SER A 167      14.375  -8.194  10.708  1.00  0.83           O  
ATOM   2561  H   SER A 167      15.020  -7.761   8.094  1.00  0.83           H  
ATOM   2562  HA  SER A 167      12.493  -8.747   8.978  1.00  0.83           H  
ATOM   2563 1HB  SER A 167      14.133  -6.348   9.855  1.00  0.83           H  
ATOM   2564 2HB  SER A 167      12.738  -6.964  10.720  1.00  0.83           H  
ATOM   2565  HG  SER A 167      15.171  -8.283  10.142  1.00  0.83           H  
ATOM   2566  N   ASP A 168      12.468  -5.770   7.542  1.00  0.87           N  
ATOM   2567  CA  ASP A 168      11.565  -4.794   6.964  1.00  0.87           C  
ATOM   2568  C   ASP A 168      10.708  -5.421   5.887  1.00  0.87           C  
ATOM   2569  O   ASP A 168       9.497  -5.218   5.874  1.00  0.87           O  
ATOM   2570  CB  ASP A 168      12.352  -3.610   6.400  1.00  0.87           C  
ATOM   2571  CG  ASP A 168      12.919  -2.700   7.514  1.00  0.87           C  
ATOM   2572  OD1 ASP A 168      12.476  -2.810   8.638  1.00  0.87           O  
ATOM   2573  OD2 ASP A 168      13.813  -1.930   7.235  1.00  0.87           O  
ATOM   2574  H   ASP A 168      13.473  -5.628   7.482  1.00  0.87           H  
ATOM   2575  HA  ASP A 168      10.909  -4.426   7.750  1.00  0.87           H  
ATOM   2576 1HB  ASP A 168      13.183  -3.990   5.795  1.00  0.87           H  
ATOM   2577 2HB  ASP A 168      11.712  -3.021   5.745  1.00  0.87           H  
ATOM   2578  N   LEU A 169      11.293  -6.269   5.052  1.00  0.94           N  
ATOM   2579  CA  LEU A 169      10.500  -6.906   4.021  1.00  0.94           C  
ATOM   2580  C   LEU A 169       9.435  -7.801   4.634  1.00  0.94           C  
ATOM   2581  O   LEU A 169       8.284  -7.773   4.213  1.00  0.94           O  
ATOM   2582  CB  LEU A 169      11.423  -7.705   3.109  1.00  0.94           C  
ATOM   2583  CG  LEU A 169      12.330  -6.844   2.230  1.00  0.94           C  
ATOM   2584  CD1 LEU A 169      13.324  -7.681   1.592  1.00  0.94           C  
ATOM   2585  CD2 LEU A 169      11.511  -6.160   1.187  1.00  0.94           C  
ATOM   2586  H   LEU A 169      12.302  -6.434   5.106  1.00  0.94           H  
ATOM   2587  HA  LEU A 169      10.004  -6.131   3.436  1.00  0.94           H  
ATOM   2588 1HB  LEU A 169      12.059  -8.344   3.730  1.00  0.94           H  
ATOM   2589 2HB  LEU A 169      10.823  -8.335   2.460  1.00  0.94           H  
ATOM   2590  HG  LEU A 169      12.845  -6.099   2.844  1.00  0.94           H  
ATOM   2591 1HD1 LEU A 169      13.964  -7.061   0.975  1.00  0.94           H  
ATOM   2592 2HD1 LEU A 169      13.909  -8.154   2.370  1.00  0.94           H  
ATOM   2593 3HD1 LEU A 169      12.846  -8.437   0.978  1.00  0.94           H  
ATOM   2594 1HD2 LEU A 169      12.167  -5.560   0.571  1.00  0.94           H  
ATOM   2595 2HD2 LEU A 169      11.006  -6.896   0.570  1.00  0.94           H  
ATOM   2596 3HD2 LEU A 169      10.774  -5.526   1.667  1.00  0.94           H  
ATOM   2597  N   ALA A 170       9.799  -8.550   5.677  1.00  1.09           N  
ATOM   2598  CA  ALA A 170       8.846  -9.420   6.355  1.00  1.09           C  
ATOM   2599  C   ALA A 170       7.689  -8.640   6.994  1.00  1.09           C  
ATOM   2600  O   ALA A 170       6.549  -9.109   7.006  1.00  1.09           O  
ATOM   2601  CB  ALA A 170       9.559 -10.228   7.425  1.00  1.09           C  
ATOM   2602  H   ALA A 170      10.772  -8.550   5.989  1.00  1.09           H  
ATOM   2603  HA  ALA A 170       8.428 -10.100   5.613  1.00  1.09           H  
ATOM   2604 1HB  ALA A 170       8.854 -10.901   7.904  1.00  1.09           H  
ATOM   2605 2HB  ALA A 170      10.363 -10.803   6.963  1.00  1.09           H  
ATOM   2606 3HB  ALA A 170       9.978  -9.549   8.165  1.00  1.09           H  
ATOM   2607  N   LYS A 171       7.989  -7.454   7.542  1.00  1.35           N  
ATOM   2608  CA  LYS A 171       6.987  -6.628   8.218  1.00  1.35           C  
ATOM   2609  C   LYS A 171       6.089  -5.830   7.281  1.00  1.35           C  
ATOM   2610  O   LYS A 171       4.928  -5.560   7.607  1.00  1.35           O  
ATOM   2611  CB  LYS A 171       7.665  -5.658   9.178  1.00  1.35           C  
ATOM   2612  CG  LYS A 171       8.291  -6.309  10.406  1.00  1.35           C  
ATOM   2613  CD  LYS A 171       8.947  -5.265  11.293  1.00  1.35           C  
ATOM   2614  CE  LYS A 171       9.594  -5.891  12.515  1.00  1.35           C  
ATOM   2615  NZ  LYS A 171      10.256  -4.865  13.373  1.00  1.35           N  
ATOM   2616  H   LYS A 171       8.958  -7.134   7.521  1.00  1.35           H  
ATOM   2617  HA  LYS A 171       6.349  -7.291   8.797  1.00  1.35           H  
ATOM   2618 1HB  LYS A 171       8.465  -5.135   8.643  1.00  1.35           H  
ATOM   2619 2HB  LYS A 171       6.949  -4.910   9.510  1.00  1.35           H  
ATOM   2620 1HG  LYS A 171       7.519  -6.827  10.974  1.00  1.35           H  
ATOM   2621 2HG  LYS A 171       9.035  -7.038  10.093  1.00  1.35           H  
ATOM   2622 1HD  LYS A 171       9.715  -4.742  10.715  1.00  1.35           H  
ATOM   2623 2HD  LYS A 171       8.202  -4.539  11.614  1.00  1.35           H  
ATOM   2624 1HE  LYS A 171       8.833  -6.406  13.100  1.00  1.35           H  
ATOM   2625 2HE  LYS A 171      10.342  -6.615  12.189  1.00  1.35           H  
ATOM   2626 1HZ  LYS A 171      10.678  -5.314  14.173  1.00  1.35           H  
ATOM   2627 2HZ  LYS A 171      10.970  -4.389  12.834  1.00  1.35           H  
ATOM   2628 3HZ  LYS A 171       9.569  -4.194  13.687  1.00  1.35           H  
ATOM   2629  N   VAL A 172       6.602  -5.438   6.126  1.00  1.76           N  
ATOM   2630  CA  VAL A 172       5.805  -4.642   5.212  1.00  1.76           C  
ATOM   2631  C   VAL A 172       4.754  -5.466   4.487  1.00  1.76           C  
ATOM   2632  O   VAL A 172       5.048  -6.436   3.800  1.00  1.76           O  
ATOM   2633  CB  VAL A 172       6.734  -3.932   4.202  1.00  1.76           C  
ATOM   2634  CG1 VAL A 172       5.966  -3.235   3.163  1.00  1.76           C  
ATOM   2635  CG2 VAL A 172       7.551  -2.876   4.918  1.00  1.76           C  
ATOM   2636  H   VAL A 172       7.570  -5.661   5.894  1.00  1.76           H  
ATOM   2637  HA  VAL A 172       5.296  -3.872   5.796  1.00  1.76           H  
ATOM   2638  HB  VAL A 172       7.393  -4.667   3.740  1.00  1.76           H  
ATOM   2639 1HG1 VAL A 172       6.671  -2.749   2.525  1.00  1.76           H  
ATOM   2640 2HG1 VAL A 172       5.392  -3.958   2.604  1.00  1.76           H  
ATOM   2641 3HG1 VAL A 172       5.307  -2.494   3.619  1.00  1.76           H  
ATOM   2642 1HG2 VAL A 172       8.210  -2.381   4.203  1.00  1.76           H  
ATOM   2643 2HG2 VAL A 172       6.878  -2.140   5.361  1.00  1.76           H  
ATOM   2644 3HG2 VAL A 172       8.141  -3.320   5.701  1.00  1.76           H  
ATOM   2645  N   SER A 173       3.498  -5.040   4.620  1.00  2.34           N  
ATOM   2646  CA  SER A 173       2.391  -5.716   3.958  1.00  2.34           C  
ATOM   2647  C   SER A 173       2.180  -5.135   2.563  1.00  2.34           C  
ATOM   2648  O   SER A 173       1.507  -5.726   1.706  1.00  2.34           O  
ATOM   2649  CB  SER A 173       1.120  -5.562   4.767  1.00  2.34           C  
ATOM   2650  OG  SER A 173       0.703  -4.224   4.790  1.00  2.34           O  
ATOM   2651  H   SER A 173       3.310  -4.247   5.216  1.00  2.34           H  
ATOM   2652  HA  SER A 173       2.632  -6.774   3.870  1.00  2.34           H  
ATOM   2653 1HB  SER A 173       0.333  -6.185   4.340  1.00  2.34           H  
ATOM   2654 2HB  SER A 173       1.291  -5.906   5.787  1.00  2.34           H  
ATOM   2655  HG  SER A 173       0.642  -3.948   3.865  1.00  2.34           H  
ATOM   2656  N   GLY A 174       2.774  -3.974   2.360  1.00  3.08           N  
ATOM   2657  CA  GLY A 174       2.677  -3.192   1.142  1.00  3.08           C  
ATOM   2658  C   GLY A 174       2.909  -1.732   1.481  1.00  3.08           C  
ATOM   2659  O   GLY A 174       3.030  -1.385   2.656  1.00  3.08           O  
ATOM   2660  H   GLY A 174       3.324  -3.609   3.119  1.00  3.08           H  
ATOM   2661 1HA  GLY A 174       3.417  -3.532   0.419  1.00  3.08           H  
ATOM   2662 2HA  GLY A 174       1.691  -3.317   0.703  1.00  3.08           H  
TER    2663
ENDMDL

REMARK ID 675647 MODEL 5 2025-06-21_00000135_full_19
PFRMAT TS
TARGET 2025-06-21_00000135_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.106   0.515  -0.285  1.00  2.35           N  
ATOM      2  CA  VAL A   1       1.959   0.934  -1.390  1.00  2.35           C  
ATOM      3  C   VAL A   1       2.959   1.988  -0.943  1.00  2.35           C  
ATOM      4  O   VAL A   1       2.957   2.407   0.217  1.00  2.35           O  
ATOM      5  CB  VAL A   1       1.122   1.506  -2.545  1.00  2.35           C  
ATOM      6  CG1 VAL A   1       0.166   0.458  -3.086  1.00  2.35           C  
ATOM      7  CG2 VAL A   1       0.354   2.741  -2.064  1.00  2.35           C  
ATOM      8 1H   VAL A   1       0.713  -0.398  -0.481  1.00  2.35           H  
ATOM      9 2H   VAL A   1       1.646   0.469   0.565  1.00  2.35           H  
ATOM     10 3H   VAL A   1       0.353   1.176  -0.169  1.00  2.35           H  
ATOM     11  HA  VAL A   1       2.507   0.063  -1.755  1.00  2.35           H  
ATOM     12  HB  VAL A   1       1.782   1.778  -3.338  1.00  2.35           H  
ATOM     13 1HG1 VAL A   1      -0.406   0.872  -3.917  1.00  2.35           H  
ATOM     14 2HG1 VAL A   1       0.734  -0.407  -3.432  1.00  2.35           H  
ATOM     15 3HG1 VAL A   1      -0.520   0.150  -2.299  1.00  2.35           H  
ATOM     16 1HG2 VAL A   1      -0.224   3.161  -2.884  1.00  2.35           H  
ATOM     17 2HG2 VAL A   1      -0.319   2.453  -1.259  1.00  2.35           H  
ATOM     18 3HG2 VAL A   1       1.045   3.489  -1.698  1.00  2.35           H  
ATOM     19  N   LYS A   2       3.808   2.428  -1.871  1.00  1.77           N  
ATOM     20  CA  LYS A   2       4.828   3.435  -1.596  1.00  1.77           C  
ATOM     21  C   LYS A   2       4.571   4.764  -2.316  1.00  1.77           C  
ATOM     22  O   LYS A   2       5.512   5.489  -2.642  1.00  1.77           O  
ATOM     23  CB  LYS A   2       6.205   2.908  -1.983  1.00  1.77           C  
ATOM     24  CG  LYS A   2       6.637   1.624  -1.245  1.00  1.77           C  
ATOM     25  CD  LYS A   2       6.812   1.859   0.258  1.00  1.77           C  
ATOM     26  CE  LYS A   2       7.322   0.604   0.967  1.00  1.77           C  
ATOM     27  NZ  LYS A   2       7.470   0.814   2.437  1.00  1.77           N  
ATOM     28  H   LYS A   2       3.786   2.029  -2.810  1.00  1.77           H  
ATOM     29  HA  LYS A   2       4.827   3.640  -0.525  1.00  1.77           H  
ATOM     30 1HB  LYS A   2       6.224   2.715  -3.053  1.00  1.77           H  
ATOM     31 2HB  LYS A   2       6.952   3.674  -1.779  1.00  1.77           H  
ATOM     32 1HG  LYS A   2       5.886   0.849  -1.399  1.00  1.77           H  
ATOM     33 2HG  LYS A   2       7.582   1.272  -1.656  1.00  1.77           H  
ATOM     34 1HD  LYS A   2       7.523   2.671   0.420  1.00  1.77           H  
ATOM     35 2HD  LYS A   2       5.854   2.148   0.696  1.00  1.77           H  
ATOM     36 1HE  LYS A   2       6.619  -0.210   0.797  1.00  1.77           H  
ATOM     37 2HE  LYS A   2       8.291   0.328   0.551  1.00  1.77           H  
ATOM     38 1HZ  LYS A   2       7.807  -0.035   2.868  1.00  1.77           H  
ATOM     39 2HZ  LYS A   2       8.129   1.561   2.606  1.00  1.77           H  
ATOM     40 3HZ  LYS A   2       6.572   1.060   2.832  1.00  1.77           H  
ATOM     41  N   TYR A   3       3.306   5.074  -2.573  1.00  1.32           N  
ATOM     42  CA  TYR A   3       2.941   6.314  -3.252  1.00  1.32           C  
ATOM     43  C   TYR A   3       1.631   6.896  -2.746  1.00  1.32           C  
ATOM     44  O   TYR A   3       0.830   6.222  -2.096  1.00  1.32           O  
ATOM     45  CB  TYR A   3       2.821   6.106  -4.762  1.00  1.32           C  
ATOM     46  CG  TYR A   3       1.709   5.175  -5.170  1.00  1.32           C  
ATOM     47  CD1 TYR A   3       0.458   5.673  -5.449  1.00  1.32           C  
ATOM     48  CD2 TYR A   3       1.943   3.824  -5.298  1.00  1.32           C  
ATOM     49  CE1 TYR A   3      -0.547   4.818  -5.828  1.00  1.32           C  
ATOM     50  CE2 TYR A   3       0.912   2.996  -5.683  1.00  1.32           C  
ATOM     51  CZ  TYR A   3      -0.313   3.493  -5.933  1.00  1.32           C  
ATOM     52  OH  TYR A   3      -1.335   2.666  -6.279  1.00  1.32           O  
ATOM     53  H   TYR A   3       2.584   4.437  -2.281  1.00  1.32           H  
ATOM     54  HA  TYR A   3       3.720   7.053  -3.064  1.00  1.32           H  
ATOM     55 1HB  TYR A   3       2.661   7.067  -5.259  1.00  1.32           H  
ATOM     56 2HB  TYR A   3       3.750   5.705  -5.135  1.00  1.32           H  
ATOM     57  HD1 TYR A   3       0.263   6.743  -5.364  1.00  1.32           H  
ATOM     58  HD2 TYR A   3       2.931   3.415  -5.090  1.00  1.32           H  
ATOM     59  HE1 TYR A   3      -1.524   5.184  -6.044  1.00  1.32           H  
ATOM     60  HE2 TYR A   3       1.065   1.945  -5.776  1.00  1.32           H  
ATOM     61  HH  TYR A   3      -1.030   1.752  -6.282  1.00  1.32           H  
ATOM     62  N   THR A   4       1.421   8.161  -3.077  1.00  1.02           N  
ATOM     63  CA  THR A   4       0.210   8.886  -2.743  1.00  1.02           C  
ATOM     64  C   THR A   4      -0.530   9.288  -4.008  1.00  1.02           C  
ATOM     65  O   THR A   4       0.095   9.745  -4.976  1.00  1.02           O  
ATOM     66  CB  THR A   4       0.534  10.136  -1.896  1.00  1.02           C  
ATOM     67  OG1 THR A   4       1.162   9.727  -0.672  1.00  1.02           O  
ATOM     68  CG2 THR A   4      -0.737  10.933  -1.581  1.00  1.02           C  
ATOM     69  H   THR A   4       2.142   8.641  -3.596  1.00  1.02           H  
ATOM     70  HA  THR A   4      -0.444   8.235  -2.164  1.00  1.02           H  
ATOM     71  HB  THR A   4       1.222  10.776  -2.446  1.00  1.02           H  
ATOM     72  HG1 THR A   4       0.621   9.055  -0.245  1.00  1.02           H  
ATOM     73 1HG2 THR A   4      -0.477  11.804  -0.982  1.00  1.02           H  
ATOM     74 2HG2 THR A   4      -1.209  11.266  -2.506  1.00  1.02           H  
ATOM     75 3HG2 THR A   4      -1.432  10.306  -1.026  1.00  1.02           H  
ATOM     76  N   VAL A   5      -1.851   9.087  -3.987  1.00  0.84           N  
ATOM     77  CA  VAL A   5      -2.716   9.467  -5.090  1.00  0.84           C  
ATOM     78  C   VAL A   5      -3.380  10.802  -4.791  1.00  0.84           C  
ATOM     79  O   VAL A   5      -4.024  10.960  -3.751  1.00  0.84           O  
ATOM     80  CB  VAL A   5      -3.828   8.428  -5.326  1.00  0.84           C  
ATOM     81  CG1 VAL A   5      -4.738   8.893  -6.485  1.00  0.84           C  
ATOM     82  CG2 VAL A   5      -3.228   7.112  -5.633  1.00  0.84           C  
ATOM     83  H   VAL A   5      -2.265   8.681  -3.160  1.00  0.84           H  
ATOM     84  HA  VAL A   5      -2.119   9.552  -5.985  1.00  0.84           H  
ATOM     85  HB  VAL A   5      -4.443   8.350  -4.431  1.00  0.84           H  
ATOM     86 1HG1 VAL A   5      -5.531   8.162  -6.645  1.00  0.84           H  
ATOM     87 2HG1 VAL A   5      -5.185   9.856  -6.243  1.00  0.84           H  
ATOM     88 3HG1 VAL A   5      -4.148   8.993  -7.396  1.00  0.84           H  
ATOM     89 1HG2 VAL A   5      -4.016   6.376  -5.793  1.00  0.84           H  
ATOM     90 2HG2 VAL A   5      -2.632   7.194  -6.520  1.00  0.84           H  
ATOM     91 3HG2 VAL A   5      -2.604   6.804  -4.796  1.00  0.84           H  
ATOM     92  N   GLU A   6      -3.222  11.752  -5.696  1.00  0.75           N  
ATOM     93  CA  GLU A   6      -3.814  13.060  -5.538  1.00  0.75           C  
ATOM     94  C   GLU A   6      -5.128  13.083  -6.302  1.00  0.75           C  
ATOM     95  O   GLU A   6      -5.251  12.489  -7.375  1.00  0.75           O  
ATOM     96  CB  GLU A   6      -2.863  14.142  -6.051  1.00  0.75           C  
ATOM     97  CG  GLU A   6      -1.537  14.221  -5.288  1.00  0.75           C  
ATOM     98  CD  GLU A   6      -0.594  15.315  -5.780  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      -0.918  15.998  -6.729  1.00  0.75           O  
ATOM    100  OE2 GLU A   6       0.455  15.458  -5.197  1.00  0.75           O  
ATOM    101  H   GLU A   6      -2.657  11.550  -6.511  1.00  0.75           H  
ATOM    102  HA  GLU A   6      -4.020  13.236  -4.482  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      -2.642  13.948  -7.086  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      -3.351  15.115  -5.997  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      -1.749  14.386  -4.233  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      -1.035  13.254  -5.380  1.00  0.75           H  
ATOM    107  N   ASN A   7      -6.114  13.770  -5.759  1.00  0.75           N  
ATOM    108  CA  ASN A   7      -7.403  13.875  -6.423  1.00  0.75           C  
ATOM    109  C   ASN A   7      -7.549  15.152  -7.227  1.00  0.75           C  
ATOM    110  O   ASN A   7      -7.746  16.230  -6.667  1.00  0.75           O  
ATOM    111  CB  ASN A   7      -8.517  13.746  -5.408  1.00  0.75           C  
ATOM    112  CG  ASN A   7      -9.928  13.805  -5.993  1.00  0.75           C  
ATOM    113  OD1 ASN A   7     -10.208  14.340  -7.081  1.00  0.75           O  
ATOM    114  ND2 ASN A   7     -10.852  13.237  -5.250  1.00  0.75           N  
ATOM    115  H   ASN A   7      -5.968  14.232  -4.872  1.00  0.75           H  
ATOM    116  HA  ASN A   7      -7.494  13.047  -7.129  1.00  0.75           H  
ATOM    117 1HB  ASN A   7      -8.404  12.799  -4.877  1.00  0.75           H  
ATOM    118 2HB  ASN A   7      -8.419  14.541  -4.669  1.00  0.75           H  
ATOM    119 1HD2 ASN A   7     -11.804  13.230  -5.555  1.00  0.75           H  
ATOM    120 2HD2 ASN A   7     -10.603  12.814  -4.378  1.00  0.75           H  
ATOM    121  N   LYS A   8      -7.427  15.030  -8.541  1.00  0.80           N  
ATOM    122  CA  LYS A   8      -7.559  16.158  -9.443  1.00  0.80           C  
ATOM    123  C   LYS A   8      -8.619  15.749 -10.429  1.00  0.80           C  
ATOM    124  O   LYS A   8      -8.517  16.029 -11.619  1.00  0.80           O  
ATOM    125  CB  LYS A   8      -6.260  16.527 -10.163  1.00  0.80           C  
ATOM    126  CG  LYS A   8      -5.122  16.982  -9.224  1.00  0.80           C  
ATOM    127  CD  LYS A   8      -3.898  17.535  -9.991  1.00  0.80           C  
ATOM    128  CE  LYS A   8      -2.758  17.883  -9.031  1.00  0.80           C  
ATOM    129  NZ  LYS A   8      -1.565  18.449  -9.741  1.00  0.80           N  
ATOM    130  H   LYS A   8      -7.269  14.111  -8.964  1.00  0.80           H  
ATOM    131  HA  LYS A   8      -7.921  17.028  -8.895  1.00  0.80           H  
ATOM    132 1HB  LYS A   8      -5.924  15.672 -10.743  1.00  0.80           H  
ATOM    133 2HB  LYS A   8      -6.457  17.334 -10.867  1.00  0.80           H  
ATOM    134 1HG  LYS A   8      -5.499  17.756  -8.554  1.00  0.80           H  
ATOM    135 2HG  LYS A   8      -4.799  16.136  -8.614  1.00  0.80           H  
ATOM    136 1HD  LYS A   8      -3.536  16.828 -10.712  1.00  0.80           H  
ATOM    137 2HD  LYS A   8      -4.190  18.439 -10.524  1.00  0.80           H  
ATOM    138 1HE  LYS A   8      -3.112  18.609  -8.302  1.00  0.80           H  
ATOM    139 2HE  LYS A   8      -2.456  16.975  -8.506  1.00  0.80           H  
ATOM    140 1HZ  LYS A   8      -0.828  18.658  -9.090  1.00  0.80           H  
ATOM    141 2HZ  LYS A   8      -1.189  17.788 -10.435  1.00  0.80           H  
ATOM    142 3HZ  LYS A   8      -1.804  19.292 -10.229  1.00  0.80           H  
ATOM    143  N   ILE A   9      -9.619  15.037  -9.917  1.00  0.87           N  
ATOM    144  CA  ILE A   9     -10.669  14.488 -10.754  1.00  0.87           C  
ATOM    145  C   ILE A   9     -11.502  15.551 -11.419  1.00  0.87           C  
ATOM    146  O   ILE A   9     -11.939  16.526 -10.799  1.00  0.87           O  
ATOM    147  CB  ILE A   9     -11.547  13.485  -9.991  1.00  0.87           C  
ATOM    148  CG1 ILE A   9     -10.675  12.284  -9.612  1.00  0.87           C  
ATOM    149  CG2 ILE A   9     -12.734  13.024 -10.863  1.00  0.87           C  
ATOM    150  CD1 ILE A   9     -11.335  11.326  -8.677  1.00  0.87           C  
ATOM    151  H   ILE A   9      -9.645  14.861  -8.910  1.00  0.87           H  
ATOM    152  HA  ILE A   9     -10.199  13.931 -11.540  1.00  0.87           H  
ATOM    153  HB  ILE A   9     -11.916  13.938  -9.075  1.00  0.87           H  
ATOM    154 1HG1 ILE A   9     -10.402  11.755 -10.516  1.00  0.87           H  
ATOM    155 2HG1 ILE A   9      -9.761  12.652  -9.140  1.00  0.87           H  
ATOM    156 1HG2 ILE A   9     -13.330  12.300 -10.313  1.00  0.87           H  
ATOM    157 2HG2 ILE A   9     -13.358  13.877 -11.124  1.00  0.87           H  
ATOM    158 3HG2 ILE A   9     -12.358  12.571 -11.764  1.00  0.87           H  
ATOM    159 1HD1 ILE A   9     -10.661  10.517  -8.449  1.00  0.87           H  
ATOM    160 2HD1 ILE A   9     -11.597  11.842  -7.758  1.00  0.87           H  
ATOM    161 3HD1 ILE A   9     -12.235  10.929  -9.140  1.00  0.87           H  
ATOM    162  N   ILE A  10     -11.708  15.342 -12.706  1.00  0.96           N  
ATOM    163  CA  ILE A  10     -12.440  16.254 -13.548  1.00  0.96           C  
ATOM    164  C   ILE A  10     -13.875  15.797 -13.712  1.00  0.96           C  
ATOM    165  O   ILE A  10     -14.145  14.668 -14.072  1.00  0.96           O  
ATOM    166  CB  ILE A  10     -11.729  16.376 -14.909  1.00  0.96           C  
ATOM    167  CG1 ILE A  10     -10.376  17.066 -14.673  1.00  0.96           C  
ATOM    168  CG2 ILE A  10     -12.554  17.096 -15.944  1.00  0.96           C  
ATOM    169  CD1 ILE A  10      -9.176  16.160 -14.611  1.00  0.96           C  
ATOM    170  H   ILE A  10     -11.302  14.501 -13.120  1.00  0.96           H  
ATOM    171  HA  ILE A  10     -12.444  17.234 -13.073  1.00  0.96           H  
ATOM    172  HB  ILE A  10     -11.530  15.395 -15.264  1.00  0.96           H  
ATOM    173 1HG1 ILE A  10     -10.212  17.783 -15.431  1.00  0.96           H  
ATOM    174 2HG1 ILE A  10     -10.436  17.580 -13.713  1.00  0.96           H  
ATOM    175 1HG2 ILE A  10     -12.008  17.136 -16.885  1.00  0.96           H  
ATOM    176 2HG2 ILE A  10     -13.457  16.549 -16.095  1.00  0.96           H  
ATOM    177 3HG2 ILE A  10     -12.775  18.108 -15.607  1.00  0.96           H  
ATOM    178 1HD1 ILE A  10      -8.290  16.756 -14.401  1.00  0.96           H  
ATOM    179 2HD1 ILE A  10      -9.314  15.422 -13.827  1.00  0.96           H  
ATOM    180 3HD1 ILE A  10      -9.044  15.669 -15.552  1.00  0.96           H  
ATOM    181  N   ALA A  11     -14.813  16.686 -13.381  1.00  1.03           N  
ATOM    182  CA  ALA A  11     -16.252  16.397 -13.446  1.00  1.03           C  
ATOM    183  C   ALA A  11     -16.697  16.017 -14.859  1.00  1.03           C  
ATOM    184  O   ALA A  11     -17.634  15.233 -15.060  1.00  1.03           O  
ATOM    185  CB  ALA A  11     -17.037  17.605 -12.973  1.00  1.03           C  
ATOM    186  H   ALA A  11     -14.515  17.599 -13.067  1.00  1.03           H  
ATOM    187  HA  ALA A  11     -16.455  15.551 -12.789  1.00  1.03           H  
ATOM    188 1HB  ALA A  11     -18.101  17.378 -12.994  1.00  1.03           H  
ATOM    189 2HB  ALA A  11     -16.739  17.856 -11.954  1.00  1.03           H  
ATOM    190 3HB  ALA A  11     -16.835  18.449 -13.629  1.00  1.03           H  
ATOM    191  N   GLY A  12     -16.026  16.597 -15.843  1.00  1.08           N  
ATOM    192  CA  GLY A  12     -16.305  16.391 -17.259  1.00  1.08           C  
ATOM    193  C   GLY A  12     -15.863  15.009 -17.727  1.00  1.08           C  
ATOM    194  O   GLY A  12     -14.869  14.863 -18.426  1.00  1.08           O  
ATOM    195  H   GLY A  12     -15.271  17.213 -15.589  1.00  1.08           H  
ATOM    196 1HA  GLY A  12     -17.372  16.513 -17.443  1.00  1.08           H  
ATOM    197 2HA  GLY A  12     -15.791  17.152 -17.845  1.00  1.08           H  
ATOM    198  N   LEU A  13     -16.578  13.997 -17.279  1.00  1.09           N  
ATOM    199  CA  LEU A  13     -16.326  12.624 -17.673  1.00  1.09           C  
ATOM    200  C   LEU A  13     -17.452  12.212 -18.627  1.00  1.09           C  
ATOM    201  O   LEU A  13     -18.466  12.901 -18.691  1.00  1.09           O  
ATOM    202  CB  LEU A  13     -16.266  11.694 -16.447  1.00  1.09           C  
ATOM    203  CG  LEU A  13     -15.257  12.085 -15.391  1.00  1.09           C  
ATOM    204  CD1 LEU A  13     -15.313  11.096 -14.226  1.00  1.09           C  
ATOM    205  CD2 LEU A  13     -13.856  12.157 -16.006  1.00  1.09           C  
ATOM    206  H   LEU A  13     -17.333  14.221 -16.636  1.00  1.09           H  
ATOM    207  HA  LEU A  13     -15.366  12.600 -18.172  1.00  1.09           H  
ATOM    208 1HB  LEU A  13     -17.243  11.699 -15.971  1.00  1.09           H  
ATOM    209 2HB  LEU A  13     -16.038  10.687 -16.741  1.00  1.09           H  
ATOM    210  HG  LEU A  13     -15.532  13.051 -15.005  1.00  1.09           H  
ATOM    211 1HD1 LEU A  13     -14.603  11.417 -13.463  1.00  1.09           H  
ATOM    212 2HD1 LEU A  13     -16.318  11.083 -13.805  1.00  1.09           H  
ATOM    213 3HD1 LEU A  13     -15.052  10.099 -14.578  1.00  1.09           H  
ATOM    214 1HD2 LEU A  13     -13.139  12.465 -15.240  1.00  1.09           H  
ATOM    215 2HD2 LEU A  13     -13.576  11.184 -16.401  1.00  1.09           H  
ATOM    216 3HD2 LEU A  13     -13.847  12.889 -16.815  1.00  1.09           H  
ATOM    217  N   PRO A  14     -17.296  11.135 -19.417  1.00  1.07           N  
ATOM    218  CA  PRO A  14     -18.307  10.521 -20.277  1.00  1.07           C  
ATOM    219  C   PRO A  14     -19.569  10.061 -19.555  1.00  1.07           C  
ATOM    220  O   PRO A  14     -20.551   9.705 -20.204  1.00  1.07           O  
ATOM    221  CB  PRO A  14     -17.564   9.335 -20.866  1.00  1.07           C  
ATOM    222  CG  PRO A  14     -16.136   9.738 -20.820  1.00  1.07           C  
ATOM    223  CD  PRO A  14     -15.968  10.492 -19.555  1.00  1.07           C  
ATOM    224  HA  PRO A  14     -18.576  11.235 -21.068  1.00  1.07           H  
ATOM    225 1HB  PRO A  14     -17.766   8.440 -20.261  1.00  1.07           H  
ATOM    226 2HB  PRO A  14     -17.928   9.122 -21.876  1.00  1.07           H  
ATOM    227 1HG  PRO A  14     -15.466   8.876 -20.939  1.00  1.07           H  
ATOM    228 2HG  PRO A  14     -15.959  10.390 -21.639  1.00  1.07           H  
ATOM    229 1HD  PRO A  14     -15.757   9.785 -18.744  1.00  1.07           H  
ATOM    230 2HD  PRO A  14     -15.160  11.210 -19.722  1.00  1.07           H  
ATOM    231  N   LYS A  15     -19.514   9.942 -18.224  1.00  1.05           N  
ATOM    232  CA  LYS A  15     -20.639   9.527 -17.367  1.00  1.05           C  
ATOM    233  C   LYS A  15     -20.984   8.038 -17.450  1.00  1.05           C  
ATOM    234  O   LYS A  15     -21.286   7.423 -16.433  1.00  1.05           O  
ATOM    235  CB  LYS A  15     -21.881  10.386 -17.630  1.00  1.05           C  
ATOM    236  CG  LYS A  15     -21.641  11.891 -17.401  1.00  1.05           C  
ATOM    237  CD  LYS A  15     -21.255  12.204 -15.957  1.00  1.05           C  
ATOM    238  CE  LYS A  15     -21.016  13.704 -15.762  1.00  1.05           C  
ATOM    239  NZ  LYS A  15     -20.604  14.035 -14.363  1.00  1.05           N  
ATOM    240  H   LYS A  15     -18.663  10.201 -17.757  1.00  1.05           H  
ATOM    241  HA  LYS A  15     -20.344   9.717 -16.335  1.00  1.05           H  
ATOM    242 1HB  LYS A  15     -22.262  10.236 -18.632  1.00  1.05           H  
ATOM    243 2HB  LYS A  15     -22.670  10.080 -16.945  1.00  1.05           H  
ATOM    244 1HG  LYS A  15     -20.849  12.244 -18.058  1.00  1.05           H  
ATOM    245 2HG  LYS A  15     -22.551  12.436 -17.646  1.00  1.05           H  
ATOM    246 1HD  LYS A  15     -22.047  11.875 -15.283  1.00  1.05           H  
ATOM    247 2HD  LYS A  15     -20.337  11.670 -15.708  1.00  1.05           H  
ATOM    248 1HE  LYS A  15     -20.220  14.021 -16.444  1.00  1.05           H  
ATOM    249 2HE  LYS A  15     -21.926  14.250 -16.003  1.00  1.05           H  
ATOM    250 1HZ  LYS A  15     -20.443  15.031 -14.290  1.00  1.05           H  
ATOM    251 2HZ  LYS A  15     -21.331  13.759 -13.718  1.00  1.05           H  
ATOM    252 3HZ  LYS A  15     -19.748  13.539 -14.142  1.00  1.05           H  
ATOM    253  N   GLY A  16     -21.013   7.466 -18.641  1.00  1.06           N  
ATOM    254  CA  GLY A  16     -21.292   6.041 -18.750  1.00  1.06           C  
ATOM    255  C   GLY A  16     -20.192   5.219 -18.064  1.00  1.06           C  
ATOM    256  O   GLY A  16     -19.008   5.597 -18.085  1.00  1.06           O  
ATOM    257  H   GLY A  16     -20.833   8.044 -19.457  1.00  1.06           H  
ATOM    258 1HA  GLY A  16     -22.257   5.822 -18.293  1.00  1.06           H  
ATOM    259 2HA  GLY A  16     -21.360   5.764 -19.801  1.00  1.06           H  
ATOM    260  N   LYS A  17     -20.600   4.085 -17.483  1.00  1.09           N  
ATOM    261  CA  LYS A  17     -19.698   3.172 -16.779  1.00  1.09           C  
ATOM    262  C   LYS A  17     -19.007   2.185 -17.697  1.00  1.09           C  
ATOM    263  O   LYS A  17     -19.520   1.839 -18.761  1.00  1.09           O  
ATOM    264  CB  LYS A  17     -20.429   2.402 -15.682  1.00  1.09           C  
ATOM    265  CG  LYS A  17     -20.900   3.256 -14.527  1.00  1.09           C  
ATOM    266  CD  LYS A  17     -21.602   2.414 -13.473  1.00  1.09           C  
ATOM    267  CE  LYS A  17     -22.053   3.257 -12.293  1.00  1.09           C  
ATOM    268  NZ  LYS A  17     -22.773   2.442 -11.269  1.00  1.09           N  
ATOM    269  H   LYS A  17     -21.584   3.860 -17.518  1.00  1.09           H  
ATOM    270  HA  LYS A  17     -18.929   3.768 -16.297  1.00  1.09           H  
ATOM    271 1HB  LYS A  17     -21.292   1.891 -16.106  1.00  1.09           H  
ATOM    272 2HB  LYS A  17     -19.762   1.639 -15.277  1.00  1.09           H  
ATOM    273 1HG  LYS A  17     -20.027   3.731 -14.071  1.00  1.09           H  
ATOM    274 2HG  LYS A  17     -21.570   4.037 -14.887  1.00  1.09           H  
ATOM    275 1HD  LYS A  17     -22.471   1.924 -13.914  1.00  1.09           H  
ATOM    276 2HD  LYS A  17     -20.917   1.646 -13.113  1.00  1.09           H  
ATOM    277 1HE  LYS A  17     -21.178   3.713 -11.830  1.00  1.09           H  
ATOM    278 2HE  LYS A  17     -22.715   4.046 -12.649  1.00  1.09           H  
ATOM    279 1HZ  LYS A  17     -23.053   3.037 -10.502  1.00  1.09           H  
ATOM    280 2HZ  LYS A  17     -23.592   2.022 -11.686  1.00  1.09           H  
ATOM    281 3HZ  LYS A  17     -22.161   1.717 -10.925  1.00  1.09           H  
ATOM    282  N   LEU A  18     -17.852   1.710 -17.246  1.00  1.13           N  
ATOM    283  CA  LEU A  18     -17.056   0.719 -17.972  1.00  1.13           C  
ATOM    284  C   LEU A  18     -17.759  -0.621 -18.129  1.00  1.13           C  
ATOM    285  O   LEU A  18     -17.677  -1.275 -19.168  1.00  1.13           O  
ATOM    286  CB  LEU A  18     -15.795   0.469 -17.164  1.00  1.13           C  
ATOM    287  CG  LEU A  18     -14.878   1.627 -17.100  1.00  1.13           C  
ATOM    288  CD1 LEU A  18     -13.842   1.379 -16.115  1.00  1.13           C  
ATOM    289  CD2 LEU A  18     -14.254   1.847 -18.430  1.00  1.13           C  
ATOM    290  H   LEU A  18     -17.502   2.069 -16.354  1.00  1.13           H  
ATOM    291  HA  LEU A  18     -16.812   1.115 -18.958  1.00  1.13           H  
ATOM    292 1HB  LEU A  18     -16.069   0.204 -16.145  1.00  1.13           H  
ATOM    293 2HB  LEU A  18     -15.254  -0.369 -17.609  1.00  1.13           H  
ATOM    294  HG  LEU A  18     -15.430   2.484 -16.800  1.00  1.13           H  
ATOM    295 1HD1 LEU A  18     -13.173   2.241 -16.057  1.00  1.13           H  
ATOM    296 2HD1 LEU A  18     -14.276   1.202 -15.141  1.00  1.13           H  
ATOM    297 3HD1 LEU A  18     -13.301   0.529 -16.422  1.00  1.13           H  
ATOM    298 1HD2 LEU A  18     -13.576   2.695 -18.371  1.00  1.13           H  
ATOM    299 2HD2 LEU A  18     -13.693   0.957 -18.725  1.00  1.13           H  
ATOM    300 3HD2 LEU A  18     -15.030   2.038 -19.153  1.00  1.13           H  
ATOM    301  N   LYS A  19     -18.446  -1.030 -17.067  1.00  1.15           N  
ATOM    302  CA  LYS A  19     -19.194  -2.287 -16.954  1.00  1.15           C  
ATOM    303  C   LYS A  19     -18.325  -3.558 -17.041  1.00  1.15           C  
ATOM    304  O   LYS A  19     -18.173  -4.292 -16.063  1.00  1.15           O  
ATOM    305  CB  LYS A  19     -20.288  -2.335 -18.028  1.00  1.15           C  
ATOM    306  CG  LYS A  19     -21.384  -1.294 -17.834  1.00  1.15           C  
ATOM    307  CD  LYS A  19     -22.420  -1.366 -18.936  1.00  1.15           C  
ATOM    308  CE  LYS A  19     -23.489  -0.299 -18.758  1.00  1.15           C  
ATOM    309  NZ  LYS A  19     -24.486  -0.325 -19.864  1.00  1.15           N  
ATOM    310  H   LYS A  19     -18.456  -0.410 -16.273  1.00  1.15           H  
ATOM    311  HA  LYS A  19     -19.681  -2.295 -15.978  1.00  1.15           H  
ATOM    312 1HB  LYS A  19     -19.877  -2.204 -19.020  1.00  1.15           H  
ATOM    313 2HB  LYS A  19     -20.762  -3.316 -18.010  1.00  1.15           H  
ATOM    314 1HG  LYS A  19     -21.871  -1.450 -16.872  1.00  1.15           H  
ATOM    315 2HG  LYS A  19     -20.941  -0.298 -17.839  1.00  1.15           H  
ATOM    316 1HD  LYS A  19     -21.930  -1.221 -19.901  1.00  1.15           H  
ATOM    317 2HD  LYS A  19     -22.892  -2.348 -18.931  1.00  1.15           H  
ATOM    318 1HE  LYS A  19     -24.005  -0.465 -17.814  1.00  1.15           H  
ATOM    319 2HE  LYS A  19     -23.011   0.682 -18.734  1.00  1.15           H  
ATOM    320 1HZ  LYS A  19     -25.177   0.396 -19.713  1.00  1.15           H  
ATOM    321 2HZ  LYS A  19     -24.013  -0.161 -20.742  1.00  1.15           H  
ATOM    322 3HZ  LYS A  19     -24.940  -1.226 -19.889  1.00  1.15           H  
ATOM    323  N   GLY A  20     -17.692  -3.791 -18.184  1.00  1.12           N  
ATOM    324  CA  GLY A  20     -16.888  -4.999 -18.415  1.00  1.12           C  
ATOM    325  C   GLY A  20     -15.474  -4.895 -17.861  1.00  1.12           C  
ATOM    326  O   GLY A  20     -14.508  -5.094 -18.575  1.00  1.12           O  
ATOM    327  H   GLY A  20     -17.782  -3.099 -18.928  1.00  1.12           H  
ATOM    328 1HA  GLY A  20     -17.392  -5.855 -17.966  1.00  1.12           H  
ATOM    329 2HA  GLY A  20     -16.840  -5.191 -19.486  1.00  1.12           H  
ATOM    330  N   ALA A  21     -15.342  -4.665 -16.569  1.00  1.04           N  
ATOM    331  CA  ALA A  21     -14.033  -4.366 -15.975  1.00  1.04           C  
ATOM    332  C   ALA A  21     -13.086  -5.569 -15.892  1.00  1.04           C  
ATOM    333  O   ALA A  21     -12.886  -6.140 -14.820  1.00  1.04           O  
ATOM    334  CB  ALA A  21     -14.239  -3.811 -14.582  1.00  1.04           C  
ATOM    335  H   ALA A  21     -16.202  -4.601 -16.028  1.00  1.04           H  
ATOM    336  HA  ALA A  21     -13.552  -3.612 -16.596  1.00  1.04           H  
ATOM    337 1HB  ALA A  21     -13.287  -3.560 -14.160  1.00  1.04           H  
ATOM    338 2HB  ALA A  21     -14.868  -2.921 -14.633  1.00  1.04           H  
ATOM    339 3HB  ALA A  21     -14.720  -4.562 -13.960  1.00  1.04           H  
ATOM    340  N   ASN A  22     -12.501  -5.933 -17.037  1.00  0.94           N  
ATOM    341  CA  ASN A  22     -11.614  -7.087 -17.171  1.00  0.94           C  
ATOM    342  C   ASN A  22     -10.112  -6.744 -17.151  1.00  0.94           C  
ATOM    343  O   ASN A  22      -9.289  -7.572 -16.737  1.00  0.94           O  
ATOM    344  CB  ASN A  22     -11.946  -7.814 -18.462  1.00  0.94           C  
ATOM    345  CG  ASN A  22     -13.323  -8.404 -18.451  1.00  0.94           C  
ATOM    346  OD1 ASN A  22     -13.814  -8.889 -17.420  1.00  0.94           O  
ATOM    347  ND2 ASN A  22     -13.970  -8.366 -19.586  1.00  0.94           N  
ATOM    348  H   ASN A  22     -12.732  -5.398 -17.879  1.00  0.94           H  
ATOM    349  HA  ASN A  22     -11.803  -7.752 -16.330  1.00  0.94           H  
ATOM    350 1HB  ASN A  22     -11.882  -7.107 -19.292  1.00  0.94           H  
ATOM    351 2HB  ASN A  22     -11.217  -8.602 -18.654  1.00  0.94           H  
ATOM    352 1HD2 ASN A  22     -14.894  -8.738 -19.647  1.00  0.94           H  
ATOM    353 2HD2 ASN A  22     -13.534  -7.961 -20.387  1.00  0.94           H  
ATOM    354  N   PHE A  23      -9.748  -5.523 -17.544  1.00  0.82           N  
ATOM    355  CA  PHE A  23      -8.313  -5.207 -17.579  1.00  0.82           C  
ATOM    356  C   PHE A  23      -7.868  -3.778 -17.246  1.00  0.82           C  
ATOM    357  O   PHE A  23      -8.643  -2.824 -17.240  1.00  0.82           O  
ATOM    358  CB  PHE A  23      -7.688  -5.665 -18.908  1.00  0.82           C  
ATOM    359  CG  PHE A  23      -8.189  -5.123 -20.196  1.00  0.82           C  
ATOM    360  CD1 PHE A  23      -7.657  -3.982 -20.747  1.00  0.82           C  
ATOM    361  CD2 PHE A  23      -9.132  -5.826 -20.923  1.00  0.82           C  
ATOM    362  CE1 PHE A  23      -8.090  -3.541 -21.981  1.00  0.82           C  
ATOM    363  CE2 PHE A  23      -9.537  -5.375 -22.148  1.00  0.82           C  
ATOM    364  CZ  PHE A  23      -9.020  -4.222 -22.663  1.00  0.82           C  
ATOM    365  H   PHE A  23     -10.465  -4.889 -17.894  1.00  0.82           H  
ATOM    366  HA  PHE A  23      -7.841  -5.843 -16.842  1.00  0.82           H  
ATOM    367 1HB  PHE A  23      -6.630  -5.426 -18.882  1.00  0.82           H  
ATOM    368 2HB  PHE A  23      -7.751  -6.753 -18.960  1.00  0.82           H  
ATOM    369  HD1 PHE A  23      -6.886  -3.437 -20.196  1.00  0.82           H  
ATOM    370  HD2 PHE A  23      -9.540  -6.756 -20.516  1.00  0.82           H  
ATOM    371  HE1 PHE A  23      -7.685  -2.658 -22.419  1.00  0.82           H  
ATOM    372  HE2 PHE A  23     -10.267  -5.941 -22.717  1.00  0.82           H  
ATOM    373  HZ  PHE A  23      -9.338  -3.858 -23.622  1.00  0.82           H  
ATOM    374  N   VAL A  24      -6.589  -3.646 -16.939  1.00  0.73           N  
ATOM    375  CA  VAL A  24      -6.017  -2.328 -16.671  1.00  0.73           C  
ATOM    376  C   VAL A  24      -5.098  -1.990 -17.828  1.00  0.73           C  
ATOM    377  O   VAL A  24      -4.286  -2.817 -18.217  1.00  0.73           O  
ATOM    378  CB  VAL A  24      -5.270  -2.301 -15.315  1.00  0.73           C  
ATOM    379  CG1 VAL A  24      -4.644  -0.929 -15.075  1.00  0.73           C  
ATOM    380  CG2 VAL A  24      -6.258  -2.630 -14.186  1.00  0.73           C  
ATOM    381  H   VAL A  24      -6.009  -4.489 -16.924  1.00  0.73           H  
ATOM    382  HA  VAL A  24      -6.814  -1.591 -16.632  1.00  0.73           H  
ATOM    383  HB  VAL A  24      -4.467  -3.035 -15.331  1.00  0.73           H  
ATOM    384 1HG1 VAL A  24      -4.120  -0.936 -14.121  1.00  0.73           H  
ATOM    385 2HG1 VAL A  24      -3.944  -0.702 -15.877  1.00  0.73           H  
ATOM    386 3HG1 VAL A  24      -5.423  -0.170 -15.055  1.00  0.73           H  
ATOM    387 1HG2 VAL A  24      -5.735  -2.618 -13.232  1.00  0.73           H  
ATOM    388 2HG2 VAL A  24      -7.045  -1.883 -14.181  1.00  0.73           H  
ATOM    389 3HG2 VAL A  24      -6.690  -3.615 -14.349  1.00  0.73           H  
ATOM    390  N   ILE A  25      -5.273  -0.824 -18.433  1.00  0.68           N  
ATOM    391  CA  ILE A  25      -4.489  -0.473 -19.610  1.00  0.68           C  
ATOM    392  C   ILE A  25      -3.297   0.401 -19.287  1.00  0.68           C  
ATOM    393  O   ILE A  25      -3.420   1.428 -18.613  1.00  0.68           O  
ATOM    394  CB  ILE A  25      -5.332   0.255 -20.671  1.00  0.68           C  
ATOM    395  CG1 ILE A  25      -6.428  -0.593 -21.131  1.00  0.68           C  
ATOM    396  CG2 ILE A  25      -4.449   0.683 -21.870  1.00  0.68           C  
ATOM    397  CD1 ILE A  25      -7.407   0.157 -21.975  1.00  0.68           C  
ATOM    398  H   ILE A  25      -5.956  -0.173 -18.058  1.00  0.68           H  
ATOM    399  HA  ILE A  25      -4.126  -1.389 -20.060  1.00  0.68           H  
ATOM    400  HB  ILE A  25      -5.781   1.135 -20.226  1.00  0.68           H  
ATOM    401 1HG1 ILE A  25      -6.009  -1.416 -21.700  1.00  0.68           H  
ATOM    402 2HG1 ILE A  25      -6.955  -0.994 -20.265  1.00  0.68           H  
ATOM    403 1HG2 ILE A  25      -5.057   1.206 -22.607  1.00  0.68           H  
ATOM    404 2HG2 ILE A  25      -3.659   1.347 -21.529  1.00  0.68           H  
ATOM    405 3HG2 ILE A  25      -4.001  -0.204 -22.329  1.00  0.68           H  
ATOM    406 1HD1 ILE A  25      -8.200  -0.491 -22.293  1.00  0.68           H  
ATOM    407 2HD1 ILE A  25      -7.830   0.985 -21.399  1.00  0.68           H  
ATOM    408 3HD1 ILE A  25      -6.886   0.541 -22.837  1.00  0.68           H  
ATOM    409  N   ALA A  26      -2.136  -0.037 -19.743  1.00  0.66           N  
ATOM    410  CA  ALA A  26      -0.913   0.721 -19.567  1.00  0.66           C  
ATOM    411  C   ALA A  26      -0.677   1.572 -20.825  1.00  0.66           C  
ATOM    412  O   ALA A  26      -0.824   1.083 -21.948  1.00  0.66           O  
ATOM    413  CB  ALA A  26       0.233  -0.222 -19.282  1.00  0.66           C  
ATOM    414  H   ALA A  26      -2.121  -0.922 -20.250  1.00  0.66           H  
ATOM    415  HA  ALA A  26      -1.035   1.400 -18.720  1.00  0.66           H  
ATOM    416 1HB  ALA A  26       1.113   0.348 -19.146  1.00  0.66           H  
ATOM    417 2HB  ALA A  26       0.022  -0.792 -18.377  1.00  0.66           H  
ATOM    418 3HB  ALA A  26       0.361  -0.903 -20.119  1.00  0.66           H  
ATOM    419  N   HIS A  27      -0.280   2.826 -20.624  1.00  0.67           N  
ATOM    420  CA  HIS A  27      -0.064   3.798 -21.700  1.00  0.67           C  
ATOM    421  C   HIS A  27       0.973   4.853 -21.302  1.00  0.67           C  
ATOM    422  O   HIS A  27       1.241   5.029 -20.117  1.00  0.67           O  
ATOM    423  CB  HIS A  27      -1.395   4.484 -22.080  1.00  0.67           C  
ATOM    424  CG  HIS A  27      -1.283   5.357 -23.301  1.00  0.67           C  
ATOM    425  ND1 HIS A  27      -1.116   4.847 -24.580  1.00  0.67           N  
ATOM    426  CD2 HIS A  27      -1.306   6.694 -23.434  1.00  0.67           C  
ATOM    427  CE1 HIS A  27      -1.008   5.853 -25.437  1.00  0.67           C  
ATOM    428  NE2 HIS A  27      -1.131   6.975 -24.769  1.00  0.67           N  
ATOM    429  H   HIS A  27      -0.226   3.161 -19.661  1.00  0.67           H  
ATOM    430  HA  HIS A  27       0.314   3.282 -22.584  1.00  0.67           H  
ATOM    431 1HB  HIS A  27      -2.154   3.724 -22.271  1.00  0.67           H  
ATOM    432 2HB  HIS A  27      -1.741   5.098 -21.243  1.00  0.67           H  
ATOM    433  HD2 HIS A  27      -1.421   7.416 -22.634  1.00  0.67           H  
ATOM    434  HE1 HIS A  27      -0.850   5.763 -26.515  1.00  0.67           H  
ATOM    435  HE2 HIS A  27      -1.088   7.902 -25.161  1.00  0.67           H  
ATOM    436  N   GLU A  28       1.643   5.457 -22.281  1.00  0.70           N  
ATOM    437  CA  GLU A  28       2.610   6.528 -22.011  1.00  0.70           C  
ATOM    438  C   GLU A  28       2.137   7.884 -22.507  1.00  0.70           C  
ATOM    439  O   GLU A  28       1.464   7.974 -23.533  1.00  0.70           O  
ATOM    440  CB  GLU A  28       3.901   6.237 -22.729  1.00  0.70           C  
ATOM    441  CG  GLU A  28       4.550   4.989 -22.338  1.00  0.70           C  
ATOM    442  CD  GLU A  28       5.323   5.083 -21.126  1.00  0.70           C  
ATOM    443  OE1 GLU A  28       5.758   6.154 -20.818  1.00  0.70           O  
ATOM    444  OE2 GLU A  28       5.508   4.084 -20.485  1.00  0.70           O  
ATOM    445  H   GLU A  28       1.421   5.230 -23.247  1.00  0.70           H  
ATOM    446  HA  GLU A  28       2.782   6.597 -20.934  1.00  0.70           H  
ATOM    447 1HB  GLU A  28       3.717   6.214 -23.803  1.00  0.70           H  
ATOM    448 2HB  GLU A  28       4.584   7.042 -22.522  1.00  0.70           H  
ATOM    449 1HG  GLU A  28       3.761   4.284 -22.170  1.00  0.70           H  
ATOM    450 2HG  GLU A  28       5.177   4.633 -23.153  1.00  0.70           H  
ATOM    451  N   THR A  29       2.552   8.951 -21.838  1.00  0.75           N  
ATOM    452  CA  THR A  29       2.244  10.275 -22.364  1.00  0.75           C  
ATOM    453  C   THR A  29       2.885  10.414 -23.742  1.00  0.75           C  
ATOM    454  O   THR A  29       4.076  10.174 -23.899  1.00  0.75           O  
ATOM    455  CB  THR A  29       2.747  11.392 -21.426  1.00  0.75           C  
ATOM    456  OG1 THR A  29       2.142  11.266 -20.142  1.00  0.75           O  
ATOM    457  CG2 THR A  29       2.447  12.733 -21.988  1.00  0.75           C  
ATOM    458  H   THR A  29       3.067   8.829 -20.963  1.00  0.75           H  
ATOM    459  HA  THR A  29       1.165  10.372 -22.477  1.00  0.75           H  
ATOM    460  HB  THR A  29       3.825  11.297 -21.309  1.00  0.75           H  
ATOM    461  HG1 THR A  29       1.167  11.213 -20.246  1.00  0.75           H  
ATOM    462 1HG2 THR A  29       2.818  13.493 -21.312  1.00  0.75           H  
ATOM    463 2HG2 THR A  29       2.924  12.842 -22.930  1.00  0.75           H  
ATOM    464 3HG2 THR A  29       1.368  12.836 -22.106  1.00  0.75           H  
ATOM    465  N   ALA A  30       2.107  10.815 -24.744  1.00  0.80           N  
ATOM    466  CA  ALA A  30       2.639  10.944 -26.103  1.00  0.80           C  
ATOM    467  C   ALA A  30       3.763  11.978 -26.216  1.00  0.80           C  
ATOM    468  O   ALA A  30       4.688  11.830 -27.019  1.00  0.80           O  
ATOM    469  CB  ALA A  30       1.520  11.319 -27.055  1.00  0.80           C  
ATOM    470  H   ALA A  30       1.130  10.999 -24.559  1.00  0.80           H  
ATOM    471  HA  ALA A  30       3.043   9.973 -26.392  1.00  0.80           H  
ATOM    472 1HB  ALA A  30       1.912  11.372 -28.070  1.00  0.80           H  
ATOM    473 2HB  ALA A  30       0.735  10.563 -27.007  1.00  0.80           H  
ATOM    474 3HB  ALA A  30       1.111  12.287 -26.773  1.00  0.80           H  
ATOM    475  N   ASN A  31       3.642  13.055 -25.450  1.00  0.86           N  
ATOM    476  CA  ASN A  31       4.583  14.166 -25.481  1.00  0.86           C  
ATOM    477  C   ASN A  31       5.710  13.991 -24.460  1.00  0.86           C  
ATOM    478  O   ASN A  31       5.514  14.136 -23.251  1.00  0.86           O  
ATOM    479  CB  ASN A  31       3.844  15.473 -25.285  1.00  0.86           C  
ATOM    480  CG  ASN A  31       4.727  16.706 -25.438  1.00  0.86           C  
ATOM    481  OD1 ASN A  31       5.952  16.698 -25.233  1.00  0.86           O  
ATOM    482  ND2 ASN A  31       4.097  17.797 -25.816  1.00  0.86           N  
ATOM    483  H   ASN A  31       2.858  13.100 -24.817  1.00  0.86           H  
ATOM    484  HA  ASN A  31       5.047  14.188 -26.468  1.00  0.86           H  
ATOM    485 1HB  ASN A  31       3.029  15.536 -26.006  1.00  0.86           H  
ATOM    486 2HB  ASN A  31       3.395  15.483 -24.291  1.00  0.86           H  
ATOM    487 1HD2 ASN A  31       4.604  18.650 -25.943  1.00  0.86           H  
ATOM    488 2HD2 ASN A  31       3.109  17.774 -25.974  1.00  0.86           H  
ATOM    489  N   SER A  32       6.905  13.700 -24.956  1.00  0.89           N  
ATOM    490  CA  SER A  32       8.074  13.413 -24.124  1.00  0.89           C  
ATOM    491  C   SER A  32       8.564  14.593 -23.263  1.00  0.89           C  
ATOM    492  O   SER A  32       9.409  14.406 -22.387  1.00  0.89           O  
ATOM    493  CB  SER A  32       9.205  12.913 -25.000  1.00  0.89           C  
ATOM    494  OG  SER A  32       9.660  13.914 -25.863  1.00  0.89           O  
ATOM    495  H   SER A  32       6.992  13.627 -25.962  1.00  0.89           H  
ATOM    496  HA  SER A  32       7.799  12.608 -23.447  1.00  0.89           H  
ATOM    497 1HB  SER A  32      10.026  12.568 -24.372  1.00  0.89           H  
ATOM    498 2HB  SER A  32       8.857  12.060 -25.581  1.00  0.89           H  
ATOM    499  HG  SER A  32      10.097  14.563 -25.304  1.00  0.89           H  
ATOM    500  N   LYS A  33       8.102  15.810 -23.568  1.00  0.90           N  
ATOM    501  CA  LYS A  33       8.494  17.011 -22.826  1.00  0.90           C  
ATOM    502  C   LYS A  33       7.493  17.411 -21.730  1.00  0.90           C  
ATOM    503  O   LYS A  33       7.712  18.398 -21.023  1.00  0.90           O  
ATOM    504  CB  LYS A  33       8.677  18.193 -23.780  1.00  0.90           C  
ATOM    505  CG  LYS A  33       9.814  18.037 -24.786  1.00  0.90           C  
ATOM    506  CD  LYS A  33       9.941  19.278 -25.669  1.00  0.90           C  
ATOM    507  CE  LYS A  33      11.078  19.141 -26.675  1.00  0.90           C  
ATOM    508  NZ  LYS A  33      11.181  20.335 -27.561  1.00  0.90           N  
ATOM    509  H   LYS A  33       7.404  15.911 -24.302  1.00  0.90           H  
ATOM    510  HA  LYS A  33       9.447  16.812 -22.339  1.00  0.90           H  
ATOM    511 1HB  LYS A  33       7.754  18.352 -24.337  1.00  0.90           H  
ATOM    512 2HB  LYS A  33       8.865  19.097 -23.201  1.00  0.90           H  
ATOM    513 1HG  LYS A  33      10.751  17.876 -24.255  1.00  0.90           H  
ATOM    514 2HG  LYS A  33       9.619  17.170 -25.418  1.00  0.90           H  
ATOM    515 1HD  LYS A  33       9.005  19.433 -26.210  1.00  0.90           H  
ATOM    516 2HD  LYS A  33      10.126  20.150 -25.043  1.00  0.90           H  
ATOM    517 1HE  LYS A  33      12.017  19.019 -26.137  1.00  0.90           H  
ATOM    518 2HE  LYS A  33      10.906  18.259 -27.290  1.00  0.90           H  
ATOM    519 1HZ  LYS A  33      11.943  20.208 -28.211  1.00  0.90           H  
ATOM    520 2HZ  LYS A  33      10.317  20.451 -28.073  1.00  0.90           H  
ATOM    521 3HZ  LYS A  33      11.352  21.158 -27.000  1.00  0.90           H  
ATOM    522  N   SER A  34       6.382  16.683 -21.613  1.00  0.88           N  
ATOM    523  CA  SER A  34       5.332  17.029 -20.654  1.00  0.88           C  
ATOM    524  C   SER A  34       5.563  16.601 -19.214  1.00  0.88           C  
ATOM    525  O   SER A  34       6.389  15.743 -18.914  1.00  0.88           O  
ATOM    526  CB  SER A  34       4.001  16.474 -21.078  1.00  0.88           C  
ATOM    527  OG  SER A  34       3.501  17.110 -22.217  1.00  0.88           O  
ATOM    528  H   SER A  34       6.246  15.857 -22.199  1.00  0.88           H  
ATOM    529  HA  SER A  34       5.244  18.115 -20.655  1.00  0.88           H  
ATOM    530 1HB  SER A  34       4.101  15.413 -21.272  1.00  0.88           H  
ATOM    531 2HB  SER A  34       3.303  16.590 -20.266  1.00  0.88           H  
ATOM    532  HG  SER A  34       2.566  16.796 -22.287  1.00  0.88           H  
ATOM    533  N   THR A  35       4.790  17.229 -18.333  1.00  0.84           N  
ATOM    534  CA  THR A  35       4.731  16.921 -16.911  1.00  0.84           C  
ATOM    535  C   THR A  35       3.322  16.454 -16.598  1.00  0.84           C  
ATOM    536  O   THR A  35       2.411  16.704 -17.393  1.00  0.84           O  
ATOM    537  CB  THR A  35       5.039  18.164 -16.067  1.00  0.84           C  
ATOM    538  OG1 THR A  35       3.994  19.169 -16.260  1.00  0.84           O  
ATOM    539  CG2 THR A  35       6.362  18.753 -16.504  1.00  0.84           C  
ATOM    540  H   THR A  35       4.181  17.946 -18.690  1.00  0.84           H  
ATOM    541  HA  THR A  35       5.439  16.126 -16.677  1.00  0.84           H  
ATOM    542  HB  THR A  35       5.090  17.892 -15.015  1.00  0.84           H  
ATOM    543  HG1 THR A  35       4.289  20.008 -15.871  1.00  0.84           H  
ATOM    544 1HG2 THR A  35       6.583  19.636 -15.907  1.00  0.84           H  
ATOM    545 2HG2 THR A  35       7.150  18.013 -16.366  1.00  0.84           H  
ATOM    546 3HG2 THR A  35       6.309  19.033 -17.556  1.00  0.84           H  
ATOM    547  N   ILE A  36       3.097  15.868 -15.421  1.00  0.80           N  
ATOM    548  CA  ILE A  36       1.739  15.434 -15.129  1.00  0.80           C  
ATOM    549  C   ILE A  36       0.774  16.594 -15.106  1.00  0.80           C  
ATOM    550  O   ILE A  36      -0.289  16.516 -15.704  1.00  0.80           O  
ATOM    551  CB  ILE A  36       1.587  14.726 -13.780  1.00  0.80           C  
ATOM    552  CG1 ILE A  36       2.274  13.418 -13.739  1.00  0.80           C  
ATOM    553  CG2 ILE A  36       0.121  14.504 -13.510  1.00  0.80           C  
ATOM    554  CD1 ILE A  36       2.301  12.883 -12.337  1.00  0.80           C  
ATOM    555  H   ILE A  36       3.854  15.692 -14.776  1.00  0.80           H  
ATOM    556  HA  ILE A  36       1.423  14.745 -15.916  1.00  0.80           H  
ATOM    557  HB  ILE A  36       2.008  15.347 -12.988  1.00  0.80           H  
ATOM    558 1HG1 ILE A  36       1.755  12.709 -14.379  1.00  0.80           H  
ATOM    559 2HG1 ILE A  36       3.300  13.524 -14.093  1.00  0.80           H  
ATOM    560 1HG2 ILE A  36       0.009  14.014 -12.559  1.00  0.80           H  
ATOM    561 2HG2 ILE A  36      -0.392  15.462 -13.489  1.00  0.80           H  
ATOM    562 3HG2 ILE A  36      -0.303  13.881 -14.292  1.00  0.80           H  
ATOM    563 1HD1 ILE A  36       2.782  11.961 -12.328  1.00  0.80           H  
ATOM    564 2HD1 ILE A  36       2.835  13.575 -11.684  1.00  0.80           H  
ATOM    565 3HD1 ILE A  36       1.285  12.753 -11.971  1.00  0.80           H  
ATOM    566  N   ASP A  37       1.138  17.681 -14.434  1.00  0.76           N  
ATOM    567  CA  ASP A  37       0.236  18.818 -14.363  1.00  0.76           C  
ATOM    568  C   ASP A  37      -0.097  19.377 -15.742  1.00  0.76           C  
ATOM    569  O   ASP A  37      -1.239  19.794 -15.984  1.00  0.76           O  
ATOM    570  CB  ASP A  37       0.812  19.898 -13.447  1.00  0.76           C  
ATOM    571  CG  ASP A  37       0.706  19.532 -11.943  1.00  0.76           C  
ATOM    572  OD1 ASP A  37      -0.055  18.624 -11.596  1.00  0.76           O  
ATOM    573  OD2 ASP A  37       1.354  20.157 -11.151  1.00  0.76           O  
ATOM    574  H   ASP A  37       2.035  17.710 -13.975  1.00  0.76           H  
ATOM    575  HA  ASP A  37      -0.697  18.475 -13.915  1.00  0.76           H  
ATOM    576 1HB  ASP A  37       1.863  20.059 -13.697  1.00  0.76           H  
ATOM    577 2HB  ASP A  37       0.290  20.840 -13.621  1.00  0.76           H  
ATOM    578  N   ASN A  38       0.866  19.379 -16.678  1.00  0.74           N  
ATOM    579  CA  ASN A  38       0.506  19.896 -17.994  1.00  0.74           C  
ATOM    580  C   ASN A  38      -0.512  18.974 -18.670  1.00  0.74           C  
ATOM    581  O   ASN A  38      -1.473  19.448 -19.289  1.00  0.74           O  
ATOM    582  CB  ASN A  38       1.726  20.069 -18.879  1.00  0.74           C  
ATOM    583  CG  ASN A  38       2.596  21.227 -18.452  1.00  0.74           C  
ATOM    584  OD1 ASN A  38       2.158  22.108 -17.700  1.00  0.74           O  
ATOM    585  ND2 ASN A  38       3.818  21.258 -18.929  1.00  0.74           N  
ATOM    586  H   ASN A  38       1.822  19.054 -16.492  1.00  0.74           H  
ATOM    587  HA  ASN A  38       0.029  20.868 -17.866  1.00  0.74           H  
ATOM    588 1HB  ASN A  38       2.320  19.152 -18.845  1.00  0.74           H  
ATOM    589 2HB  ASN A  38       1.412  20.215 -19.911  1.00  0.74           H  
ATOM    590 1HD2 ASN A  38       4.431  22.008 -18.681  1.00  0.74           H  
ATOM    591 2HD2 ASN A  38       4.134  20.548 -19.553  1.00  0.74           H  
ATOM    592  N   GLU A  39      -0.327  17.655 -18.524  1.00  0.74           N  
ATOM    593  CA  GLU A  39      -1.237  16.705 -19.154  1.00  0.74           C  
ATOM    594  C   GLU A  39      -2.604  16.691 -18.484  1.00  0.74           C  
ATOM    595  O   GLU A  39      -3.628  16.589 -19.155  1.00  0.74           O  
ATOM    596  CB  GLU A  39      -0.633  15.311 -19.165  1.00  0.74           C  
ATOM    597  CG  GLU A  39       0.550  15.172 -20.076  1.00  0.74           C  
ATOM    598  CD  GLU A  39       0.202  15.397 -21.550  1.00  0.74           C  
ATOM    599  OE1 GLU A  39      -0.736  14.788 -22.001  1.00  0.74           O  
ATOM    600  OE2 GLU A  39       0.891  16.139 -22.229  1.00  0.74           O  
ATOM    601  H   GLU A  39       0.477  17.312 -17.991  1.00  0.74           H  
ATOM    602  HA  GLU A  39      -1.376  17.011 -20.189  1.00  0.74           H  
ATOM    603 1HB  GLU A  39      -0.335  15.025 -18.152  1.00  0.74           H  
ATOM    604 2HB  GLU A  39      -1.382  14.618 -19.507  1.00  0.74           H  
ATOM    605 1HG  GLU A  39       1.279  15.900 -19.763  1.00  0.74           H  
ATOM    606 2HG  GLU A  39       0.973  14.182 -19.932  1.00  0.74           H  
ATOM    607  N   VAL A  40      -2.640  16.850 -17.169  1.00  0.76           N  
ATOM    608  CA  VAL A  40      -3.910  16.880 -16.470  1.00  0.76           C  
ATOM    609  C   VAL A  40      -4.682  18.112 -16.928  1.00  0.76           C  
ATOM    610  O   VAL A  40      -5.880  18.023 -17.218  1.00  0.76           O  
ATOM    611  CB  VAL A  40      -3.701  16.865 -14.945  1.00  0.76           C  
ATOM    612  CG1 VAL A  40      -5.022  17.102 -14.214  1.00  0.76           C  
ATOM    613  CG2 VAL A  40      -3.140  15.522 -14.541  1.00  0.76           C  
ATOM    614  H   VAL A  40      -1.770  16.919 -16.649  1.00  0.76           H  
ATOM    615  HA  VAL A  40      -4.476  15.989 -16.739  1.00  0.76           H  
ATOM    616  HB  VAL A  40      -3.002  17.659 -14.673  1.00  0.76           H  
ATOM    617 1HG1 VAL A  40      -4.852  17.085 -13.139  1.00  0.76           H  
ATOM    618 2HG1 VAL A  40      -5.430  18.071 -14.502  1.00  0.76           H  
ATOM    619 3HG1 VAL A  40      -5.728  16.321 -14.480  1.00  0.76           H  
ATOM    620 1HG2 VAL A  40      -2.971  15.506 -13.474  1.00  0.76           H  
ATOM    621 2HG2 VAL A  40      -3.830  14.761 -14.806  1.00  0.76           H  
ATOM    622 3HG2 VAL A  40      -2.219  15.342 -15.055  1.00  0.76           H  
ATOM    623  N   SER A  41      -3.991  19.258 -17.039  1.00  0.79           N  
ATOM    624  CA  SER A  41      -4.623  20.489 -17.497  1.00  0.79           C  
ATOM    625  C   SER A  41      -5.164  20.305 -18.920  1.00  0.79           C  
ATOM    626  O   SER A  41      -6.303  20.680 -19.223  1.00  0.79           O  
ATOM    627  CB  SER A  41      -3.605  21.614 -17.481  1.00  0.79           C  
ATOM    628  OG  SER A  41      -3.164  21.871 -16.173  1.00  0.79           O  
ATOM    629  H   SER A  41      -3.003  19.288 -16.779  1.00  0.79           H  
ATOM    630  HA  SER A  41      -5.450  20.731 -16.829  1.00  0.79           H  
ATOM    631 1HB  SER A  41      -2.754  21.350 -18.107  1.00  0.79           H  
ATOM    632 2HB  SER A  41      -4.054  22.512 -17.901  1.00  0.79           H  
ATOM    633  HG  SER A  41      -2.571  21.113 -15.945  1.00  0.79           H  
ATOM    634  N   TYR A  42      -4.376  19.659 -19.790  1.00  0.84           N  
ATOM    635  CA  TYR A  42      -4.841  19.376 -21.140  1.00  0.84           C  
ATOM    636  C   TYR A  42      -6.116  18.556 -21.112  1.00  0.84           C  
ATOM    637  O   TYR A  42      -7.119  18.937 -21.725  1.00  0.84           O  
ATOM    638  CB  TYR A  42      -3.787  18.623 -21.956  1.00  0.84           C  
ATOM    639  CG  TYR A  42      -4.322  18.151 -23.304  1.00  0.84           C  
ATOM    640  CD1 TYR A  42      -4.420  19.019 -24.379  1.00  0.84           C  
ATOM    641  CD2 TYR A  42      -4.731  16.830 -23.442  1.00  0.84           C  
ATOM    642  CE1 TYR A  42      -4.926  18.562 -25.589  1.00  0.84           C  
ATOM    643  CE2 TYR A  42      -5.238  16.372 -24.642  1.00  0.84           C  
ATOM    644  CZ  TYR A  42      -5.336  17.234 -25.716  1.00  0.84           C  
ATOM    645  OH  TYR A  42      -5.834  16.785 -26.921  1.00  0.84           O  
ATOM    646  H   TYR A  42      -3.431  19.386 -19.518  1.00  0.84           H  
ATOM    647  HA  TYR A  42      -5.062  20.321 -21.635  1.00  0.84           H  
ATOM    648 1HB  TYR A  42      -2.922  19.263 -22.126  1.00  0.84           H  
ATOM    649 2HB  TYR A  42      -3.447  17.753 -21.405  1.00  0.84           H  
ATOM    650  HD1 TYR A  42      -4.104  20.056 -24.276  1.00  0.84           H  
ATOM    651  HD2 TYR A  42      -4.653  16.157 -22.593  1.00  0.84           H  
ATOM    652  HE1 TYR A  42      -5.005  19.242 -26.437  1.00  0.84           H  
ATOM    653  HE2 TYR A  42      -5.562  15.331 -24.738  1.00  0.84           H  
ATOM    654  HH  TYR A  42      -5.868  17.515 -27.545  1.00  0.84           H  
ATOM    655  N   MET A  43      -6.098  17.451 -20.364  1.00  0.89           N  
ATOM    656  CA  MET A  43      -7.243  16.560 -20.317  1.00  0.89           C  
ATOM    657  C   MET A  43      -8.451  17.228 -19.684  1.00  0.89           C  
ATOM    658  O   MET A  43      -9.583  16.958 -20.065  1.00  0.89           O  
ATOM    659  CB  MET A  43      -6.898  15.300 -19.538  1.00  0.89           C  
ATOM    660  CG  MET A  43      -5.894  14.416 -20.171  1.00  0.89           C  
ATOM    661  SD  MET A  43      -6.355  13.856 -21.769  1.00  0.89           S  
ATOM    662  CE  MET A  43      -4.838  13.009 -22.169  1.00  0.89           C  
ATOM    663  H   MET A  43      -5.250  17.205 -19.854  1.00  0.89           H  
ATOM    664  HA  MET A  43      -7.508  16.288 -21.339  1.00  0.89           H  
ATOM    665 1HB  MET A  43      -6.526  15.580 -18.547  1.00  0.89           H  
ATOM    666 2HB  MET A  43      -7.751  14.726 -19.404  1.00  0.89           H  
ATOM    667 1HG  MET A  43      -4.938  14.912 -20.247  1.00  0.89           H  
ATOM    668 2HG  MET A  43      -5.790  13.546 -19.539  1.00  0.89           H  
ATOM    669 1HE  MET A  43      -4.914  12.576 -23.159  1.00  0.89           H  
ATOM    670 2HE  MET A  43      -4.003  13.714 -22.146  1.00  0.89           H  
ATOM    671 3HE  MET A  43      -4.661  12.213 -21.443  1.00  0.89           H  
ATOM    672  N   THR A  44      -8.227  18.150 -18.760  1.00  0.94           N  
ATOM    673  CA  THR A  44      -9.332  18.849 -18.135  1.00  0.94           C  
ATOM    674  C   THR A  44     -10.089  19.661 -19.178  1.00  0.94           C  
ATOM    675  O   THR A  44     -11.320  19.630 -19.252  1.00  0.94           O  
ATOM    676  CB  THR A  44      -8.809  19.817 -17.057  1.00  0.94           C  
ATOM    677  OG1 THR A  44      -8.103  19.082 -16.045  1.00  0.94           O  
ATOM    678  CG2 THR A  44      -9.957  20.598 -16.435  1.00  0.94           C  
ATOM    679  H   THR A  44      -7.277  18.336 -18.447  1.00  0.94           H  
ATOM    680  HA  THR A  44     -10.007  18.121 -17.700  1.00  0.94           H  
ATOM    681  HB  THR A  44      -8.122  20.518 -17.513  1.00  0.94           H  
ATOM    682  HG1 THR A  44      -7.386  18.563 -16.482  1.00  0.94           H  
ATOM    683 1HG2 THR A  44      -9.561  21.283 -15.689  1.00  0.94           H  
ATOM    684 2HG2 THR A  44     -10.466  21.166 -17.216  1.00  0.94           H  
ATOM    685 3HG2 THR A  44     -10.664  19.928 -15.967  1.00  0.94           H  
ATOM    686  N   ARG A  45      -9.322  20.379 -19.996  1.00  0.99           N  
ATOM    687  CA  ARG A  45      -9.834  21.257 -21.042  1.00  0.99           C  
ATOM    688  C   ARG A  45     -10.425  20.512 -22.241  1.00  0.99           C  
ATOM    689  O   ARG A  45     -11.391  20.969 -22.858  1.00  0.99           O  
ATOM    690  CB  ARG A  45      -8.697  22.137 -21.522  1.00  0.99           C  
ATOM    691  CG  ARG A  45      -8.224  23.162 -20.504  1.00  0.99           C  
ATOM    692  CD  ARG A  45      -7.017  23.879 -20.974  1.00  0.99           C  
ATOM    693  NE  ARG A  45      -6.542  24.846 -19.996  1.00  0.99           N  
ATOM    694  CZ  ARG A  45      -5.381  25.524 -20.087  1.00  0.99           C  
ATOM    695  NH1 ARG A  45      -4.582  25.332 -21.115  1.00  0.99           N  
ATOM    696  NH2 ARG A  45      -5.042  26.384 -19.142  1.00  0.99           N  
ATOM    697  H   ARG A  45      -8.308  20.337 -19.860  1.00  0.99           H  
ATOM    698  HA  ARG A  45     -10.609  21.883 -20.605  1.00  0.99           H  
ATOM    699 1HB  ARG A  45      -7.840  21.507 -21.767  1.00  0.99           H  
ATOM    700 2HB  ARG A  45      -8.993  22.659 -22.429  1.00  0.99           H  
ATOM    701 1HG  ARG A  45      -9.014  23.889 -20.326  1.00  0.99           H  
ATOM    702 2HG  ARG A  45      -7.981  22.653 -19.569  1.00  0.99           H  
ATOM    703 1HD  ARG A  45      -6.221  23.152 -21.149  1.00  0.99           H  
ATOM    704 2HD  ARG A  45      -7.240  24.406 -21.900  1.00  0.99           H  
ATOM    705  HE  ARG A  45      -7.128  25.024 -19.190  1.00  0.99           H  
ATOM    706 1HH1 ARG A  45      -4.840  24.674 -21.837  1.00  0.99           H  
ATOM    707 2HH1 ARG A  45      -3.713  25.841 -21.181  1.00  0.99           H  
ATOM    708 1HH2 ARG A  45      -5.655  26.534 -18.352  1.00  0.99           H  
ATOM    709 2HH2 ARG A  45      -4.173  26.892 -19.210  1.00  0.99           H  
ATOM    710  N   ASN A  46      -9.851  19.355 -22.557  1.00  1.03           N  
ATOM    711  CA  ASN A  46     -10.222  18.559 -23.719  1.00  1.03           C  
ATOM    712  C   ASN A  46     -10.641  17.146 -23.324  1.00  1.03           C  
ATOM    713  O   ASN A  46     -10.271  16.172 -23.977  1.00  1.03           O  
ATOM    714  CB  ASN A  46      -9.052  18.520 -24.688  1.00  1.03           C  
ATOM    715  CG  ASN A  46      -8.730  19.874 -25.278  1.00  1.03           C  
ATOM    716  OD1 ASN A  46      -9.389  20.329 -26.222  1.00  1.03           O  
ATOM    717  ND2 ASN A  46      -7.742  20.536 -24.731  1.00  1.03           N  
ATOM    718  H   ASN A  46      -9.057  19.039 -22.000  1.00  1.03           H  
ATOM    719  HA  ASN A  46     -11.075  19.030 -24.205  1.00  1.03           H  
ATOM    720 1HB  ASN A  46      -8.164  18.147 -24.163  1.00  1.03           H  
ATOM    721 2HB  ASN A  46      -9.268  17.821 -25.496  1.00  1.03           H  
ATOM    722 1HD2 ASN A  46      -7.492  21.439 -25.081  1.00  1.03           H  
ATOM    723 2HD2 ASN A  46      -7.243  20.137 -23.951  1.00  1.03           H  
ATOM    724  N   TRP A  47     -11.446  17.037 -22.271  1.00  1.05           N  
ATOM    725  CA  TRP A  47     -11.862  15.751 -21.686  1.00  1.05           C  
ATOM    726  C   TRP A  47     -12.425  14.695 -22.637  1.00  1.05           C  
ATOM    727  O   TRP A  47     -12.455  13.513 -22.307  1.00  1.05           O  
ATOM    728  CB  TRP A  47     -12.852  15.952 -20.544  1.00  1.05           C  
ATOM    729  CG  TRP A  47     -14.218  16.464 -20.918  1.00  1.05           C  
ATOM    730  CD1 TRP A  47     -14.639  17.757 -20.947  1.00  1.05           C  
ATOM    731  CD2 TRP A  47     -15.377  15.651 -21.273  1.00  1.05           C  
ATOM    732  NE1 TRP A  47     -15.981  17.810 -21.289  1.00  1.05           N  
ATOM    733  CE2 TRP A  47     -16.439  16.521 -21.484  1.00  1.05           C  
ATOM    734  CE3 TRP A  47     -15.585  14.268 -21.410  1.00  1.05           C  
ATOM    735  CZ2 TRP A  47     -17.702  16.061 -21.821  1.00  1.05           C  
ATOM    736  CZ3 TRP A  47     -16.839  13.811 -21.750  1.00  1.05           C  
ATOM    737  CH2 TRP A  47     -17.873  14.680 -21.949  1.00  1.05           C  
ATOM    738  H   TRP A  47     -11.724  17.892 -21.800  1.00  1.05           H  
ATOM    739  HA  TRP A  47     -10.974  15.329 -21.248  1.00  1.05           H  
ATOM    740 1HB  TRP A  47     -12.975  15.004 -20.024  1.00  1.05           H  
ATOM    741 2HB  TRP A  47     -12.419  16.652 -19.823  1.00  1.05           H  
ATOM    742  HD1 TRP A  47     -14.009  18.622 -20.721  1.00  1.05           H  
ATOM    743  HE1 TRP A  47     -16.534  18.651 -21.373  1.00  1.05           H  
ATOM    744  HE3 TRP A  47     -14.766  13.571 -21.241  1.00  1.05           H  
ATOM    745  HZ2 TRP A  47     -18.540  16.737 -21.983  1.00  1.05           H  
ATOM    746  HZ3 TRP A  47     -16.982  12.743 -21.853  1.00  1.05           H  
ATOM    747  HH2 TRP A  47     -18.854  14.283 -22.212  1.00  1.05           H  
ATOM    748  N   LYS A  48     -12.894  15.103 -23.806  1.00  1.04           N  
ATOM    749  CA  LYS A  48     -13.470  14.167 -24.761  1.00  1.04           C  
ATOM    750  C   LYS A  48     -12.396  13.438 -25.583  1.00  1.04           C  
ATOM    751  O   LYS A  48     -12.710  12.525 -26.348  1.00  1.04           O  
ATOM    752  CB  LYS A  48     -14.422  14.891 -25.707  1.00  1.04           C  
ATOM    753  CG  LYS A  48     -15.664  15.459 -25.045  1.00  1.04           C  
ATOM    754  CD  LYS A  48     -16.561  16.153 -26.054  1.00  1.04           C  
ATOM    755  CE  LYS A  48     -17.810  16.714 -25.398  1.00  1.04           C  
ATOM    756  NZ  LYS A  48     -18.684  17.419 -26.383  1.00  1.04           N  
ATOM    757  H   LYS A  48     -12.841  16.086 -24.031  1.00  1.04           H  
ATOM    758  HA  LYS A  48     -14.037  13.423 -24.207  1.00  1.04           H  
ATOM    759 1HB  LYS A  48     -13.891  15.713 -26.190  1.00  1.04           H  
ATOM    760 2HB  LYS A  48     -14.741  14.204 -26.490  1.00  1.04           H  
ATOM    761 1HG  LYS A  48     -16.220  14.655 -24.572  1.00  1.04           H  
ATOM    762 2HG  LYS A  48     -15.371  16.177 -24.281  1.00  1.04           H  
ATOM    763 1HD  LYS A  48     -16.012  16.967 -26.528  1.00  1.04           H  
ATOM    764 2HD  LYS A  48     -16.857  15.441 -26.824  1.00  1.04           H  
ATOM    765 1HE  LYS A  48     -18.372  15.898 -24.946  1.00  1.04           H  
ATOM    766 2HE  LYS A  48     -17.517  17.417 -24.618  1.00  1.04           H  
ATOM    767 1HZ  LYS A  48     -19.503  17.777 -25.912  1.00  1.04           H  
ATOM    768 2HZ  LYS A  48     -18.174  18.184 -26.800  1.00  1.04           H  
ATOM    769 3HZ  LYS A  48     -18.969  16.772 -27.105  1.00  1.04           H  
ATOM    770  N   ASN A  49     -11.135  13.860 -25.452  1.00  1.00           N  
ATOM    771  CA  ASN A  49     -10.045  13.283 -26.229  1.00  1.00           C  
ATOM    772  C   ASN A  49      -8.906  12.693 -25.388  1.00  1.00           C  
ATOM    773  O   ASN A  49      -8.181  13.407 -24.700  1.00  1.00           O  
ATOM    774  CB  ASN A  49      -9.499  14.318 -27.187  1.00  1.00           C  
ATOM    775  CG  ASN A  49     -10.521  14.737 -28.223  1.00  1.00           C  
ATOM    776  OD1 ASN A  49     -10.931  13.934 -29.067  1.00  1.00           O  
ATOM    777  ND2 ASN A  49     -10.935  15.979 -28.178  1.00  1.00           N  
ATOM    778  H   ASN A  49     -10.923  14.616 -24.802  1.00  1.00           H  
ATOM    779  HA  ASN A  49     -10.451  12.460 -26.818  1.00  1.00           H  
ATOM    780 1HB  ASN A  49      -9.184  15.201 -26.622  1.00  1.00           H  
ATOM    781 2HB  ASN A  49      -8.620  13.921 -27.691  1.00  1.00           H  
ATOM    782 1HD2 ASN A  49     -11.606  16.306 -28.842  1.00  1.00           H  
ATOM    783 2HD2 ASN A  49     -10.572  16.604 -27.488  1.00  1.00           H  
ATOM    784  N   ALA A  50      -8.767  11.373 -25.461  1.00  0.93           N  
ATOM    785  CA  ALA A  50      -7.749  10.585 -24.751  1.00  0.93           C  
ATOM    786  C   ALA A  50      -7.715  10.739 -23.229  1.00  0.93           C  
ATOM    787  O   ALA A  50      -6.649  10.619 -22.631  1.00  0.93           O  
ATOM    788  CB  ALA A  50      -6.384  10.934 -25.283  1.00  0.93           C  
ATOM    789  H   ALA A  50      -9.408  10.867 -26.058  1.00  0.93           H  
ATOM    790  HA  ALA A  50      -7.942   9.549 -24.971  1.00  0.93           H  
ATOM    791 1HB  ALA A  50      -5.641  10.301 -24.796  1.00  0.93           H  
ATOM    792 2HB  ALA A  50      -6.357  10.767 -26.357  1.00  0.93           H  
ATOM    793 3HB  ALA A  50      -6.158  11.976 -25.075  1.00  0.93           H  
ATOM    794  N   PHE A  51      -8.856  10.910 -22.580  1.00  0.85           N  
ATOM    795  CA  PHE A  51      -8.860  11.046 -21.127  1.00  0.85           C  
ATOM    796  C   PHE A  51      -8.419   9.706 -20.544  1.00  0.85           C  
ATOM    797  O   PHE A  51      -8.777   8.664 -21.091  1.00  0.85           O  
ATOM    798  CB  PHE A  51     -10.251  11.386 -20.608  1.00  0.85           C  
ATOM    799  CG  PHE A  51     -10.261  12.070 -19.306  1.00  0.85           C  
ATOM    800  CD1 PHE A  51     -10.052  13.416 -19.294  1.00  0.85           C  
ATOM    801  CD2 PHE A  51     -10.443  11.450 -18.124  1.00  0.85           C  
ATOM    802  CE1 PHE A  51     -10.047  14.136 -18.137  1.00  0.85           C  
ATOM    803  CE2 PHE A  51     -10.410  12.196 -16.983  1.00  0.85           C  
ATOM    804  CZ  PHE A  51     -10.223  13.494 -16.999  1.00  0.85           C  
ATOM    805  H   PHE A  51      -9.713  11.008 -23.103  1.00  0.85           H  
ATOM    806  HA  PHE A  51      -8.155  11.815 -20.824  1.00  0.85           H  
ATOM    807 1HB  PHE A  51     -10.748  12.028 -21.328  1.00  0.85           H  
ATOM    808 2HB  PHE A  51     -10.841  10.475 -20.518  1.00  0.85           H  
ATOM    809  HD1 PHE A  51      -9.885  13.906 -20.236  1.00  0.85           H  
ATOM    810  HD2 PHE A  51     -10.597  10.370 -18.082  1.00  0.85           H  
ATOM    811  HE1 PHE A  51      -9.887  15.215 -18.147  1.00  0.85           H  
ATOM    812  HE2 PHE A  51     -10.525  11.763 -16.044  1.00  0.85           H  
ATOM    813  HZ  PHE A  51     -10.214  13.993 -16.073  1.00  0.85           H  
ATOM    814  N   VAL A  52      -7.672   9.723 -19.439  1.00  0.77           N  
ATOM    815  CA  VAL A  52      -7.200   8.500 -18.770  1.00  0.77           C  
ATOM    816  C   VAL A  52      -7.794   8.448 -17.370  1.00  0.77           C  
ATOM    817  O   VAL A  52      -8.554   9.334 -17.011  1.00  0.77           O  
ATOM    818  CB  VAL A  52      -5.670   8.462 -18.700  1.00  0.77           C  
ATOM    819  CG1 VAL A  52      -5.114   8.500 -20.117  1.00  0.77           C  
ATOM    820  CG2 VAL A  52      -5.153   9.615 -17.875  1.00  0.77           C  
ATOM    821  H   VAL A  52      -7.411  10.619 -19.052  1.00  0.77           H  
ATOM    822  HA  VAL A  52      -7.538   7.631 -19.334  1.00  0.77           H  
ATOM    823  HB  VAL A  52      -5.351   7.522 -18.244  1.00  0.77           H  
ATOM    824 1HG1 VAL A  52      -4.035   8.457 -20.091  1.00  0.77           H  
ATOM    825 2HG1 VAL A  52      -5.498   7.652 -20.681  1.00  0.77           H  
ATOM    826 3HG1 VAL A  52      -5.416   9.426 -20.607  1.00  0.77           H  
ATOM    827 1HG2 VAL A  52      -4.060   9.571 -17.831  1.00  0.77           H  
ATOM    828 2HG2 VAL A  52      -5.466  10.550 -18.335  1.00  0.77           H  
ATOM    829 3HG2 VAL A  52      -5.554   9.552 -16.863  1.00  0.77           H  
ATOM    830  N   THR A  53      -7.551   7.382 -16.607  1.00  0.70           N  
ATOM    831  CA  THR A  53      -8.112   7.341 -15.262  1.00  0.70           C  
ATOM    832  C   THR A  53      -7.107   7.970 -14.295  1.00  0.70           C  
ATOM    833  O   THR A  53      -7.467   8.797 -13.438  1.00  0.70           O  
ATOM    834  CB  THR A  53      -8.355   5.913 -14.786  1.00  0.70           C  
ATOM    835  OG1 THR A  53      -9.170   5.199 -15.726  1.00  0.70           O  
ATOM    836  CG2 THR A  53      -9.079   5.968 -13.470  1.00  0.70           C  
ATOM    837  H   THR A  53      -6.938   6.632 -16.904  1.00  0.70           H  
ATOM    838  HA  THR A  53      -9.027   7.908 -15.232  1.00  0.70           H  
ATOM    839  HB  THR A  53      -7.398   5.400 -14.659  1.00  0.70           H  
ATOM    840  HG1 THR A  53     -10.060   5.580 -15.732  1.00  0.70           H  
ATOM    841 1HG2 THR A  53      -9.228   4.965 -13.128  1.00  0.70           H  
ATOM    842 2HG2 THR A  53      -8.485   6.517 -12.746  1.00  0.70           H  
ATOM    843 3HG2 THR A  53     -10.038   6.473 -13.597  1.00  0.70           H  
ATOM    844  N   HIS A  54      -5.836   7.564 -14.465  1.00  0.66           N  
ATOM    845  CA  HIS A  54      -4.723   8.020 -13.629  1.00  0.66           C  
ATOM    846  C   HIS A  54      -3.480   8.379 -14.441  1.00  0.66           C  
ATOM    847  O   HIS A  54      -3.209   7.770 -15.480  1.00  0.66           O  
ATOM    848  CB  HIS A  54      -4.232   6.939 -12.635  1.00  0.66           C  
ATOM    849  CG  HIS A  54      -5.184   6.442 -11.609  1.00  0.66           C  
ATOM    850  ND1 HIS A  54      -6.093   5.455 -11.868  1.00  0.66           N  
ATOM    851  CD2 HIS A  54      -5.342   6.772 -10.309  1.00  0.66           C  
ATOM    852  CE1 HIS A  54      -6.800   5.215 -10.778  1.00  0.66           C  
ATOM    853  NE2 HIS A  54      -6.355   5.992  -9.813  1.00  0.66           N  
ATOM    854  H   HIS A  54      -5.650   6.881 -15.201  1.00  0.66           H  
ATOM    855  HA  HIS A  54      -5.027   8.901 -13.077  1.00  0.66           H  
ATOM    856 1HB  HIS A  54      -3.884   6.087 -13.203  1.00  0.66           H  
ATOM    857 2HB  HIS A  54      -3.365   7.337 -12.101  1.00  0.66           H  
ATOM    858  HD2 HIS A  54      -4.769   7.519  -9.758  1.00  0.66           H  
ATOM    859  HE1 HIS A  54      -7.605   4.488 -10.692  1.00  0.66           H  
ATOM    860  HE2 HIS A  54      -6.699   6.016  -8.858  1.00  0.66           H  
ATOM    861  N   PHE A  55      -2.697   9.312 -13.903  1.00  0.64           N  
ATOM    862  CA  PHE A  55      -1.368   9.630 -14.421  1.00  0.64           C  
ATOM    863  C   PHE A  55      -0.316   9.298 -13.364  1.00  0.64           C  
ATOM    864  O   PHE A  55      -0.547   9.512 -12.170  1.00  0.64           O  
ATOM    865  CB  PHE A  55      -1.218  11.105 -14.766  1.00  0.64           C  
ATOM    866  CG  PHE A  55      -1.980  11.640 -15.912  1.00  0.64           C  
ATOM    867  CD1 PHE A  55      -3.276  12.097 -15.791  1.00  0.64           C  
ATOM    868  CD2 PHE A  55      -1.367  11.723 -17.135  1.00  0.64           C  
ATOM    869  CE1 PHE A  55      -3.924  12.635 -16.898  1.00  0.64           C  
ATOM    870  CE2 PHE A  55      -2.016  12.242 -18.206  1.00  0.64           C  
ATOM    871  CZ  PHE A  55      -3.277  12.699 -18.094  1.00  0.64           C  
ATOM    872  H   PHE A  55      -3.040   9.805 -13.079  1.00  0.64           H  
ATOM    873  HA  PHE A  55      -1.179   9.031 -15.310  1.00  0.64           H  
ATOM    874 1HB  PHE A  55      -1.491  11.690 -13.891  1.00  0.64           H  
ATOM    875 2HB  PHE A  55      -0.165  11.301 -14.954  1.00  0.64           H  
ATOM    876  HD1 PHE A  55      -3.775  12.043 -14.824  1.00  0.64           H  
ATOM    877  HD2 PHE A  55      -0.339  11.366 -17.247  1.00  0.64           H  
ATOM    878  HE1 PHE A  55      -4.937  13.006 -16.826  1.00  0.64           H  
ATOM    879  HE2 PHE A  55      -1.515  12.305 -19.165  1.00  0.64           H  
ATOM    880  HZ  PHE A  55      -3.751  13.111 -18.963  1.00  0.64           H  
ATOM    881  N   VAL A  56       0.852   8.816 -13.791  1.00  0.63           N  
ATOM    882  CA  VAL A  56       1.922   8.508 -12.840  1.00  0.63           C  
ATOM    883  C   VAL A  56       3.262   9.132 -13.155  1.00  0.63           C  
ATOM    884  O   VAL A  56       3.746   9.051 -14.283  1.00  0.63           O  
ATOM    885  CB  VAL A  56       2.196   7.003 -12.787  1.00  0.63           C  
ATOM    886  CG1 VAL A  56       3.306   6.714 -11.779  1.00  0.63           C  
ATOM    887  CG2 VAL A  56       0.942   6.277 -12.478  1.00  0.63           C  
ATOM    888  H   VAL A  56       0.973   8.624 -14.783  1.00  0.63           H  
ATOM    889  HA  VAL A  56       1.613   8.849 -11.855  1.00  0.63           H  
ATOM    890  HB  VAL A  56       2.554   6.664 -13.758  1.00  0.63           H  
ATOM    891 1HG1 VAL A  56       3.491   5.674 -11.751  1.00  0.63           H  
ATOM    892 2HG1 VAL A  56       4.226   7.210 -12.054  1.00  0.63           H  
ATOM    893 3HG1 VAL A  56       2.994   7.053 -10.799  1.00  0.63           H  
ATOM    894 1HG2 VAL A  56       1.137   5.214 -12.460  1.00  0.63           H  
ATOM    895 2HG2 VAL A  56       0.566   6.591 -11.532  1.00  0.63           H  
ATOM    896 3HG2 VAL A  56       0.205   6.493 -13.244  1.00  0.63           H  
ATOM    897  N   GLY A  57       3.889   9.733 -12.158  1.00  0.64           N  
ATOM    898  CA  GLY A  57       5.233  10.209 -12.362  1.00  0.64           C  
ATOM    899  C   GLY A  57       5.610  11.554 -11.773  1.00  0.64           C  
ATOM    900  O   GLY A  57       4.992  12.040 -10.827  1.00  0.64           O  
ATOM    901  H   GLY A  57       3.442   9.827 -11.253  1.00  0.64           H  
ATOM    902 1HA  GLY A  57       5.839   9.463 -11.879  1.00  0.64           H  
ATOM    903 2HA  GLY A  57       5.486  10.193 -13.421  1.00  0.64           H  
ATOM    904  N   GLY A  58       6.720  12.114 -12.257  1.00  0.65           N  
ATOM    905  CA  GLY A  58       7.177  13.390 -11.732  1.00  0.65           C  
ATOM    906  C   GLY A  58       7.770  13.231 -10.338  1.00  0.65           C  
ATOM    907  O   GLY A  58       7.694  14.157  -9.520  1.00  0.65           O  
ATOM    908  H   GLY A  58       7.258  11.618 -12.984  1.00  0.65           H  
ATOM    909 1HA  GLY A  58       7.930  13.804 -12.404  1.00  0.65           H  
ATOM    910 2HA  GLY A  58       6.345  14.091 -11.705  1.00  0.65           H  
ATOM    911  N   GLY A  59       8.337  12.054 -10.065  1.00  0.65           N  
ATOM    912  CA  GLY A  59       8.910  11.747  -8.762  1.00  0.65           C  
ATOM    913  C   GLY A  59       8.075  10.695  -8.046  1.00  0.65           C  
ATOM    914  O   GLY A  59       8.001  10.673  -6.815  1.00  0.65           O  
ATOM    915  H   GLY A  59       8.356  11.327 -10.789  1.00  0.65           H  
ATOM    916 1HA  GLY A  59       9.928  11.379  -8.895  1.00  0.65           H  
ATOM    917 2HA  GLY A  59       8.965  12.651  -8.159  1.00  0.65           H  
ATOM    918  N   GLY A  60       7.411   9.847  -8.831  1.00  0.65           N  
ATOM    919  CA  GLY A  60       6.580   8.779  -8.301  1.00  0.65           C  
ATOM    920  C   GLY A  60       5.199   9.220  -7.799  1.00  0.65           C  
ATOM    921  O   GLY A  60       4.617   8.555  -6.945  1.00  0.65           O  
ATOM    922  H   GLY A  60       7.545   9.905  -9.841  1.00  0.65           H  
ATOM    923 1HA  GLY A  60       6.450   8.024  -9.073  1.00  0.65           H  
ATOM    924 2HA  GLY A  60       7.120   8.293  -7.490  1.00  0.65           H  
ATOM    925  N   ARG A  61       4.697  10.369  -8.244  1.00  0.64           N  
ATOM    926  CA  ARG A  61       3.405  10.842  -7.772  1.00  0.64           C  
ATOM    927  C   ARG A  61       2.278  10.269  -8.610  1.00  0.64           C  
ATOM    928  O   ARG A  61       2.451  10.053  -9.808  1.00  0.64           O  
ATOM    929  CB  ARG A  61       3.394  12.367  -7.791  1.00  0.64           C  
ATOM    930  CG  ARG A  61       4.368  12.993  -6.771  1.00  0.64           C  
ATOM    931  CD  ARG A  61       4.449  14.495  -6.842  1.00  0.64           C  
ATOM    932  NE  ARG A  61       5.262  14.993  -7.968  1.00  0.64           N  
ATOM    933  CZ  ARG A  61       5.213  16.243  -8.462  1.00  0.64           C  
ATOM    934  NH1 ARG A  61       4.360  17.128  -7.991  1.00  0.64           N  
ATOM    935  NH2 ARG A  61       6.048  16.564  -9.425  1.00  0.64           N  
ATOM    936  H   ARG A  61       5.171  10.922  -8.956  1.00  0.64           H  
ATOM    937  HA  ARG A  61       3.268  10.513  -6.741  1.00  0.64           H  
ATOM    938 1HB  ARG A  61       3.667  12.727  -8.782  1.00  0.64           H  
ATOM    939 2HB  ARG A  61       2.387  12.729  -7.569  1.00  0.64           H  
ATOM    940 1HG  ARG A  61       4.052  12.719  -5.766  1.00  0.64           H  
ATOM    941 2HG  ARG A  61       5.373  12.595  -6.954  1.00  0.64           H  
ATOM    942 1HD  ARG A  61       3.440  14.899  -6.948  1.00  0.64           H  
ATOM    943 2HD  ARG A  61       4.888  14.869  -5.920  1.00  0.64           H  
ATOM    944  HE  ARG A  61       5.980  14.380  -8.388  1.00  0.64           H  
ATOM    945 1HH1 ARG A  61       3.724  16.871  -7.246  1.00  0.64           H  
ATOM    946 2HH1 ARG A  61       4.340  18.063  -8.374  1.00  0.64           H  
ATOM    947 1HH2 ARG A  61       6.713  15.841  -9.737  1.00  0.64           H  
ATOM    948 2HH2 ARG A  61       6.050  17.490  -9.819  1.00  0.64           H  
ATOM    949  N   VAL A  62       1.118  10.020  -8.014  1.00  0.64           N  
ATOM    950  CA  VAL A  62       0.009   9.539  -8.820  1.00  0.64           C  
ATOM    951  C   VAL A  62      -1.150  10.510  -8.759  1.00  0.64           C  
ATOM    952  O   VAL A  62      -1.478  11.007  -7.690  1.00  0.64           O  
ATOM    953  CB  VAL A  62      -0.440   8.145  -8.362  1.00  0.64           C  
ATOM    954  CG1 VAL A  62      -1.639   7.698  -9.187  1.00  0.64           C  
ATOM    955  CG2 VAL A  62       0.688   7.201  -8.492  1.00  0.64           C  
ATOM    956  H   VAL A  62       0.974  10.147  -7.008  1.00  0.64           H  
ATOM    957  HA  VAL A  62       0.331   9.463  -9.855  1.00  0.64           H  
ATOM    958  HB  VAL A  62      -0.745   8.185  -7.328  1.00  0.64           H  
ATOM    959 1HG1 VAL A  62      -1.962   6.718  -8.851  1.00  0.64           H  
ATOM    960 2HG1 VAL A  62      -2.455   8.399  -9.058  1.00  0.64           H  
ATOM    961 3HG1 VAL A  62      -1.362   7.657 -10.240  1.00  0.64           H  
ATOM    962 1HG2 VAL A  62       0.385   6.213  -8.182  1.00  0.64           H  
ATOM    963 2HG2 VAL A  62       1.010   7.168  -9.505  1.00  0.64           H  
ATOM    964 3HG2 VAL A  62       1.500   7.549  -7.865  1.00  0.64           H  
ATOM    965  N   VAL A  63      -1.719  10.829  -9.909  1.00  0.64           N  
ATOM    966  CA  VAL A  63      -2.858  11.731  -9.951  1.00  0.64           C  
ATOM    967  C   VAL A  63      -4.071  11.084 -10.579  1.00  0.64           C  
ATOM    968  O   VAL A  63      -4.009  10.578 -11.702  1.00  0.64           O  
ATOM    969  CB  VAL A  63      -2.529  12.999 -10.747  1.00  0.64           C  
ATOM    970  CG1 VAL A  63      -3.753  13.861 -10.805  1.00  0.64           C  
ATOM    971  CG2 VAL A  63      -1.370  13.749 -10.080  1.00  0.64           C  
ATOM    972  H   VAL A  63      -1.367  10.403 -10.766  1.00  0.64           H  
ATOM    973  HA  VAL A  63      -3.116  12.020  -8.932  1.00  0.64           H  
ATOM    974  HB  VAL A  63      -2.258  12.732 -11.767  1.00  0.64           H  
ATOM    975 1HG1 VAL A  63      -3.536  14.741 -11.370  1.00  0.64           H  
ATOM    976 2HG1 VAL A  63      -4.565  13.327 -11.285  1.00  0.64           H  
ATOM    977 3HG1 VAL A  63      -4.047  14.130  -9.790  1.00  0.64           H  
ATOM    978 1HG2 VAL A  63      -1.149  14.652 -10.642  1.00  0.64           H  
ATOM    979 2HG2 VAL A  63      -1.641  14.020  -9.069  1.00  0.64           H  
ATOM    980 3HG2 VAL A  63      -0.485  13.114 -10.054  1.00  0.64           H  
ATOM    981  N   GLN A  64      -5.185  11.092  -9.862  1.00  0.66           N  
ATOM    982  CA  GLN A  64      -6.400  10.522 -10.417  1.00  0.66           C  
ATOM    983  C   GLN A  64      -7.194  11.634 -11.092  1.00  0.66           C  
ATOM    984  O   GLN A  64      -7.412  12.707 -10.514  1.00  0.66           O  
ATOM    985  CB  GLN A  64      -7.217   9.792  -9.354  1.00  0.66           C  
ATOM    986  CG  GLN A  64      -8.411   9.070  -9.922  1.00  0.66           C  
ATOM    987  CD  GLN A  64      -9.100   8.199  -8.909  1.00  0.66           C  
ATOM    988  OE1 GLN A  64      -8.609   7.997  -7.792  1.00  0.66           O  
ATOM    989  NE2 GLN A  64     -10.245   7.670  -9.285  1.00  0.66           N  
ATOM    990  H   GLN A  64      -5.185  11.517  -8.936  1.00  0.66           H  
ATOM    991  HA  GLN A  64      -6.137   9.793 -11.181  1.00  0.66           H  
ATOM    992 1HB  GLN A  64      -6.593   9.069  -8.844  1.00  0.66           H  
ATOM    993 2HB  GLN A  64      -7.572  10.507  -8.610  1.00  0.66           H  
ATOM    994 1HG  GLN A  64      -9.123   9.791 -10.297  1.00  0.66           H  
ATOM    995 2HG  GLN A  64      -8.078   8.433 -10.746  1.00  0.66           H  
ATOM    996 1HE2 GLN A  64     -10.759   7.086  -8.663  1.00  0.66           H  
ATOM    997 2HE2 GLN A  64     -10.582   7.890 -10.222  1.00  0.66           H  
ATOM    998  N   VAL A  65      -7.592  11.391 -12.339  1.00  0.68           N  
ATOM    999  CA  VAL A  65      -8.328  12.383 -13.116  1.00  0.68           C  
ATOM   1000  C   VAL A  65      -9.764  11.961 -13.440  1.00  0.68           C  
ATOM   1001  O   VAL A  65     -10.617  12.800 -13.755  1.00  0.68           O  
ATOM   1002  CB  VAL A  65      -7.543  12.748 -14.383  1.00  0.68           C  
ATOM   1003  CG1 VAL A  65      -6.264  13.386 -13.980  1.00  0.68           C  
ATOM   1004  CG2 VAL A  65      -7.275  11.537 -15.196  1.00  0.68           C  
ATOM   1005  H   VAL A  65      -7.382  10.488 -12.755  1.00  0.68           H  
ATOM   1006  HA  VAL A  65      -8.362  13.294 -12.527  1.00  0.68           H  
ATOM   1007  HB  VAL A  65      -8.114  13.455 -14.957  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  65      -5.736  13.667 -14.860  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  65      -6.478  14.276 -13.378  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  65      -5.667  12.688 -13.396  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  65      -6.737  11.798 -16.094  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  65      -6.689  10.838 -14.617  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  65      -8.215  11.090 -15.459  1.00  0.68           H  
ATOM   1014  N   ALA A  66     -10.064  10.678 -13.263  1.00  0.72           N  
ATOM   1015  CA  ALA A  66     -11.426  10.179 -13.460  1.00  0.72           C  
ATOM   1016  C   ALA A  66     -11.758   9.163 -12.412  1.00  0.72           C  
ATOM   1017  O   ALA A  66     -10.872   8.516 -11.860  1.00  0.72           O  
ATOM   1018  CB  ALA A  66     -11.639   9.482 -14.794  1.00  0.72           C  
ATOM   1019  H   ALA A  66      -9.310  10.027 -13.050  1.00  0.72           H  
ATOM   1020  HA  ALA A  66     -12.115  11.014 -13.380  1.00  0.72           H  
ATOM   1021 1HB  ALA A  66     -12.670   9.132 -14.844  1.00  0.72           H  
ATOM   1022 2HB  ALA A  66     -11.469  10.085 -15.609  1.00  0.72           H  
ATOM   1023 3HB  ALA A  66     -10.994   8.638 -14.853  1.00  0.72           H  
ATOM   1024  N   ASN A  67     -13.040   9.010 -12.151  1.00  0.76           N  
ATOM   1025  CA  ASN A  67     -13.507   7.930 -11.313  1.00  0.76           C  
ATOM   1026  C   ASN A  67     -13.202   6.622 -12.024  1.00  0.76           C  
ATOM   1027  O   ASN A  67     -13.544   6.440 -13.194  1.00  0.76           O  
ATOM   1028  CB  ASN A  67     -14.957   8.081 -10.972  1.00  0.76           C  
ATOM   1029  CG  ASN A  67     -15.454   7.005  -9.982  1.00  0.76           C  
ATOM   1030  OD1 ASN A  67     -15.284   5.776 -10.152  1.00  0.76           O  
ATOM   1031  ND2 ASN A  67     -16.083   7.471  -8.930  1.00  0.76           N  
ATOM   1032  H   ASN A  67     -13.711   9.625 -12.587  1.00  0.76           H  
ATOM   1033  HA  ASN A  67     -12.940   7.937 -10.382  1.00  0.76           H  
ATOM   1034 1HB  ASN A  67     -15.104   9.057 -10.508  1.00  0.76           H  
ATOM   1035 2HB  ASN A  67     -15.544   8.079 -11.872  1.00  0.76           H  
ATOM   1036 1HD2 ASN A  67     -16.440   6.841  -8.239  1.00  0.76           H  
ATOM   1037 2HD2 ASN A  67     -16.208   8.456  -8.817  1.00  0.76           H  
ATOM   1038  N   VAL A  68     -12.534   5.730 -11.317  1.00  0.79           N  
ATOM   1039  CA  VAL A  68     -12.053   4.462 -11.837  1.00  0.79           C  
ATOM   1040  C   VAL A  68     -13.110   3.551 -12.445  1.00  0.79           C  
ATOM   1041  O   VAL A  68     -12.779   2.661 -13.203  1.00  0.79           O  
ATOM   1042  CB  VAL A  68     -11.305   3.715 -10.730  1.00  0.79           C  
ATOM   1043  CG1 VAL A  68     -12.291   3.163  -9.712  1.00  0.79           C  
ATOM   1044  CG2 VAL A  68     -10.485   2.637 -11.327  1.00  0.79           C  
ATOM   1045  H   VAL A  68     -12.321   5.956 -10.358  1.00  0.79           H  
ATOM   1046  HA  VAL A  68     -11.353   4.683 -12.627  1.00  0.79           H  
ATOM   1047  HB  VAL A  68     -10.655   4.417 -10.205  1.00  0.79           H  
ATOM   1048 1HG1 VAL A  68     -11.745   2.652  -8.920  1.00  0.79           H  
ATOM   1049 2HG1 VAL A  68     -12.876   3.978  -9.286  1.00  0.79           H  
ATOM   1050 3HG1 VAL A  68     -12.956   2.452 -10.198  1.00  0.79           H  
ATOM   1051 1HG2 VAL A  68      -9.947   2.123 -10.541  1.00  0.79           H  
ATOM   1052 2HG2 VAL A  68     -11.132   1.933 -11.857  1.00  0.79           H  
ATOM   1053 3HG2 VAL A  68      -9.787   3.069 -12.016  1.00  0.79           H  
ATOM   1054  N   ASN A  69     -14.377   3.735 -12.120  1.00  0.81           N  
ATOM   1055  CA  ASN A  69     -15.375   2.845 -12.696  1.00  0.81           C  
ATOM   1056  C   ASN A  69     -15.990   3.374 -14.000  1.00  0.81           C  
ATOM   1057  O   ASN A  69     -16.919   2.760 -14.545  1.00  0.81           O  
ATOM   1058  CB  ASN A  69     -16.449   2.589 -11.675  1.00  0.81           C  
ATOM   1059  CG  ASN A  69     -15.949   1.754 -10.532  1.00  0.81           C  
ATOM   1060  OD1 ASN A  69     -15.198   0.794 -10.731  1.00  0.81           O  
ATOM   1061  ND2 ASN A  69     -16.342   2.107  -9.333  1.00  0.81           N  
ATOM   1062  H   ASN A  69     -14.645   4.489 -11.487  1.00  0.81           H  
ATOM   1063  HA  ASN A  69     -14.892   1.898 -12.929  1.00  0.81           H  
ATOM   1064 1HB  ASN A  69     -16.805   3.544 -11.282  1.00  0.81           H  
ATOM   1065 2HB  ASN A  69     -17.294   2.089 -12.145  1.00  0.81           H  
ATOM   1066 1HD2 ASN A  69     -16.038   1.589  -8.533  1.00  0.81           H  
ATOM   1067 2HD2 ASN A  69     -16.947   2.896  -9.217  1.00  0.81           H  
ATOM   1068  N   TYR A  70     -15.460   4.494 -14.508  1.00  0.82           N  
ATOM   1069  CA  TYR A  70     -16.010   5.155 -15.691  1.00  0.82           C  
ATOM   1070  C   TYR A  70     -15.122   5.162 -16.924  1.00  0.82           C  
ATOM   1071  O   TYR A  70     -13.900   5.031 -16.855  1.00  0.82           O  
ATOM   1072  CB  TYR A  70     -16.401   6.561 -15.299  1.00  0.82           C  
ATOM   1073  CG  TYR A  70     -17.526   6.515 -14.304  1.00  0.82           C  
ATOM   1074  CD1 TYR A  70     -17.260   6.271 -12.980  1.00  0.82           C  
ATOM   1075  CD2 TYR A  70     -18.803   6.714 -14.709  1.00  0.82           C  
ATOM   1076  CE1 TYR A  70     -18.276   6.227 -12.055  1.00  0.82           C  
ATOM   1077  CE2 TYR A  70     -19.835   6.680 -13.791  1.00  0.82           C  
ATOM   1078  CZ  TYR A  70     -19.571   6.438 -12.468  1.00  0.82           C  
ATOM   1079  OH  TYR A  70     -20.601   6.411 -11.554  1.00  0.82           O  
ATOM   1080  H   TYR A  70     -14.677   4.944 -14.030  1.00  0.82           H  
ATOM   1081  HA  TYR A  70     -16.915   4.632 -15.972  1.00  0.82           H  
ATOM   1082 1HB  TYR A  70     -15.552   7.082 -14.850  1.00  0.82           H  
ATOM   1083 2HB  TYR A  70     -16.729   7.122 -16.177  1.00  0.82           H  
ATOM   1084  HD1 TYR A  70     -16.234   6.102 -12.670  1.00  0.82           H  
ATOM   1085  HD2 TYR A  70     -19.003   6.902 -15.756  1.00  0.82           H  
ATOM   1086  HE1 TYR A  70     -18.057   6.030 -11.008  1.00  0.82           H  
ATOM   1087  HE2 TYR A  70     -20.861   6.843 -14.116  1.00  0.82           H  
ATOM   1088  HH  TYR A  70     -21.415   6.675 -11.992  1.00  0.82           H  
ATOM   1089  N   VAL A  71     -15.777   5.309 -18.069  1.00  0.82           N  
ATOM   1090  CA  VAL A  71     -15.126   5.299 -19.376  1.00  0.82           C  
ATOM   1091  C   VAL A  71     -14.064   6.368 -19.607  1.00  0.82           C  
ATOM   1092  O   VAL A  71     -14.237   7.534 -19.245  1.00  0.82           O  
ATOM   1093  CB  VAL A  71     -16.212   5.386 -20.465  1.00  0.82           C  
ATOM   1094  CG1 VAL A  71     -15.585   5.584 -21.845  1.00  0.82           C  
ATOM   1095  CG2 VAL A  71     -17.037   4.093 -20.431  1.00  0.82           C  
ATOM   1096  H   VAL A  71     -16.797   5.411 -18.039  1.00  0.82           H  
ATOM   1097  HA  VAL A  71     -14.639   4.342 -19.496  1.00  0.82           H  
ATOM   1098  HB  VAL A  71     -16.862   6.233 -20.262  1.00  0.82           H  
ATOM   1099 1HG1 VAL A  71     -16.367   5.636 -22.599  1.00  0.82           H  
ATOM   1100 2HG1 VAL A  71     -15.012   6.511 -21.865  1.00  0.82           H  
ATOM   1101 3HG1 VAL A  71     -14.929   4.760 -22.057  1.00  0.82           H  
ATOM   1102 1HG2 VAL A  71     -17.825   4.141 -21.178  1.00  0.82           H  
ATOM   1103 2HG2 VAL A  71     -16.392   3.240 -20.641  1.00  0.82           H  
ATOM   1104 3HG2 VAL A  71     -17.482   3.977 -19.445  1.00  0.82           H  
ATOM   1105  N   SER A  72     -12.924   5.912 -20.137  1.00  0.83           N  
ATOM   1106  CA  SER A  72     -11.776   6.738 -20.504  1.00  0.83           C  
ATOM   1107  C   SER A  72     -11.771   6.802 -22.034  1.00  0.83           C  
ATOM   1108  O   SER A  72     -12.544   6.078 -22.656  1.00  0.83           O  
ATOM   1109  CB  SER A  72     -10.488   6.121 -19.975  1.00  0.83           C  
ATOM   1110  OG  SER A  72     -10.145   4.948 -20.684  1.00  0.83           O  
ATOM   1111  H   SER A  72     -12.875   4.924 -20.342  1.00  0.83           H  
ATOM   1112  HA  SER A  72     -11.898   7.746 -20.104  1.00  0.83           H  
ATOM   1113 1HB  SER A  72      -9.698   6.818 -20.053  1.00  0.83           H  
ATOM   1114 2HB  SER A  72     -10.595   5.889 -18.916  1.00  0.83           H  
ATOM   1115  HG  SER A  72      -9.156   4.951 -20.779  1.00  0.83           H  
ATOM   1116  N   TRP A  73     -10.960   7.669 -22.648  1.00  0.86           N  
ATOM   1117  CA  TRP A  73     -10.914   7.718 -24.116  1.00  0.86           C  
ATOM   1118  C   TRP A  73      -9.543   7.408 -24.703  1.00  0.86           C  
ATOM   1119  O   TRP A  73      -9.308   7.648 -25.889  1.00  0.86           O  
ATOM   1120  CB  TRP A  73     -11.329   9.066 -24.668  1.00  0.86           C  
ATOM   1121  CG  TRP A  73     -12.679   9.496 -24.355  1.00  0.86           C  
ATOM   1122  CD1 TRP A  73     -13.001  10.594 -23.654  1.00  0.86           C  
ATOM   1123  CD2 TRP A  73     -13.924   8.855 -24.695  1.00  0.86           C  
ATOM   1124  NE1 TRP A  73     -14.344  10.715 -23.565  1.00  0.86           N  
ATOM   1125  CE2 TRP A  73     -14.931   9.654 -24.189  1.00  0.86           C  
ATOM   1126  CE3 TRP A  73     -14.253   7.689 -25.378  1.00  0.86           C  
ATOM   1127  CZ2 TRP A  73     -16.270   9.339 -24.346  1.00  0.86           C  
ATOM   1128  CZ3 TRP A  73     -15.593   7.360 -25.530  1.00  0.86           C  
ATOM   1129  CH2 TRP A  73     -16.577   8.168 -25.026  1.00  0.86           C  
ATOM   1130  H   TRP A  73     -10.321   8.241 -22.100  1.00  0.86           H  
ATOM   1131  HA  TRP A  73     -11.609   6.972 -24.499  1.00  0.86           H  
ATOM   1132 1HB  TRP A  73     -10.673   9.811 -24.286  1.00  0.86           H  
ATOM   1133 2HB  TRP A  73     -11.218   9.062 -25.751  1.00  0.86           H  
ATOM   1134  HD1 TRP A  73     -12.285  11.295 -23.245  1.00  0.86           H  
ATOM   1135  HE1 TRP A  73     -14.822  11.471 -23.103  1.00  0.86           H  
ATOM   1136  HE3 TRP A  73     -13.472   7.049 -25.781  1.00  0.86           H  
ATOM   1137  HZ2 TRP A  73     -17.065   9.971 -23.951  1.00  0.86           H  
ATOM   1138  HZ3 TRP A  73     -15.842   6.443 -26.062  1.00  0.86           H  
ATOM   1139  HH2 TRP A  73     -17.621   7.884 -25.164  1.00  0.86           H  
ATOM   1140  N   GLY A  74      -8.623   6.933 -23.885  1.00  0.89           N  
ATOM   1141  CA  GLY A  74      -7.242   6.696 -24.304  1.00  0.89           C  
ATOM   1142  C   GLY A  74      -6.988   5.309 -24.898  1.00  0.89           C  
ATOM   1143  O   GLY A  74      -5.869   4.809 -24.838  1.00  0.89           O  
ATOM   1144  H   GLY A  74      -8.873   6.738 -22.921  1.00  0.89           H  
ATOM   1145 1HA  GLY A  74      -6.958   7.448 -25.037  1.00  0.89           H  
ATOM   1146 2HA  GLY A  74      -6.591   6.849 -23.445  1.00  0.89           H  
ATOM   1147  N   ALA A  75      -8.024   4.652 -25.383  1.00  0.93           N  
ATOM   1148  CA  ALA A  75      -7.904   3.292 -25.889  1.00  0.93           C  
ATOM   1149  C   ALA A  75      -8.962   3.042 -26.950  1.00  0.93           C  
ATOM   1150  O   ALA A  75      -9.848   3.870 -27.166  1.00  0.93           O  
ATOM   1151  CB  ALA A  75      -8.016   2.295 -24.750  1.00  0.93           C  
ATOM   1152  H   ALA A  75      -8.922   5.112 -25.409  1.00  0.93           H  
ATOM   1153  HA  ALA A  75      -6.927   3.185 -26.357  1.00  0.93           H  
ATOM   1154 1HB  ALA A  75      -7.898   1.291 -25.130  1.00  0.93           H  
ATOM   1155 2HB  ALA A  75      -7.233   2.504 -24.024  1.00  0.93           H  
ATOM   1156 3HB  ALA A  75      -8.995   2.392 -24.272  1.00  0.93           H  
ATOM   1157  N   GLY A  76      -8.868   1.913 -27.638  1.00  0.96           N  
ATOM   1158  CA  GLY A  76      -9.848   1.614 -28.674  1.00  0.96           C  
ATOM   1159  C   GLY A  76     -11.253   1.676 -28.087  1.00  0.96           C  
ATOM   1160  O   GLY A  76     -11.463   1.333 -26.918  1.00  0.96           O  
ATOM   1161  H   GLY A  76      -8.119   1.267 -27.442  1.00  0.96           H  
ATOM   1162 1HA  GLY A  76      -9.751   2.326 -29.494  1.00  0.96           H  
ATOM   1163 2HA  GLY A  76      -9.661   0.619 -29.076  1.00  0.96           H  
ATOM   1164  N   GLN A  77     -12.228   2.036 -28.927  1.00  0.99           N  
ATOM   1165  CA  GLN A  77     -13.615   2.199 -28.485  1.00  0.99           C  
ATOM   1166  C   GLN A  77     -14.192   0.952 -27.833  1.00  0.99           C  
ATOM   1167  O   GLN A  77     -15.117   1.035 -27.027  1.00  0.99           O  
ATOM   1168  CB  GLN A  77     -14.500   2.591 -29.672  1.00  0.99           C  
ATOM   1169  CG  GLN A  77     -14.678   1.483 -30.710  1.00  0.99           C  
ATOM   1170  CD  GLN A  77     -15.473   1.921 -31.919  1.00  0.99           C  
ATOM   1171  OE1 GLN A  77     -16.587   2.445 -31.799  1.00  0.99           O  
ATOM   1172  NE2 GLN A  77     -14.907   1.714 -33.103  1.00  0.99           N  
ATOM   1173  H   GLN A  77     -11.989   2.262 -29.882  1.00  0.99           H  
ATOM   1174  HA  GLN A  77     -13.642   3.003 -27.754  1.00  0.99           H  
ATOM   1175 1HB  GLN A  77     -15.488   2.871 -29.310  1.00  0.99           H  
ATOM   1176 2HB  GLN A  77     -14.075   3.460 -30.172  1.00  0.99           H  
ATOM   1177 1HG  GLN A  77     -13.701   1.139 -31.046  1.00  0.99           H  
ATOM   1178 2HG  GLN A  77     -15.225   0.662 -30.248  1.00  0.99           H  
ATOM   1179 1HE2 GLN A  77     -15.385   1.983 -33.940  1.00  0.99           H  
ATOM   1180 2HE2 GLN A  77     -13.999   1.292 -33.161  1.00  0.99           H  
ATOM   1181  N   TYR A  78     -13.629  -0.199 -28.160  1.00  0.99           N  
ATOM   1182  CA  TYR A  78     -14.079  -1.445 -27.591  1.00  0.99           C  
ATOM   1183  C   TYR A  78     -13.438  -1.631 -26.216  1.00  0.99           C  
ATOM   1184  O   TYR A  78     -14.093  -2.049 -25.261  1.00  0.99           O  
ATOM   1185  CB  TYR A  78     -13.728  -2.562 -28.551  1.00  0.99           C  
ATOM   1186  CG  TYR A  78     -14.485  -2.459 -29.847  1.00  0.99           C  
ATOM   1187  CD1 TYR A  78     -13.840  -1.991 -30.984  1.00  0.99           C  
ATOM   1188  CD2 TYR A  78     -15.820  -2.817 -29.909  1.00  0.99           C  
ATOM   1189  CE1 TYR A  78     -14.523  -1.892 -32.177  1.00  0.99           C  
ATOM   1190  CE2 TYR A  78     -16.506  -2.717 -31.105  1.00  0.99           C  
ATOM   1191  CZ  TYR A  78     -15.861  -2.258 -32.236  1.00  0.99           C  
ATOM   1192  OH  TYR A  78     -16.546  -2.167 -33.429  1.00  0.99           O  
ATOM   1193  H   TYR A  78     -12.874  -0.199 -28.827  1.00  0.99           H  
ATOM   1194  HA  TYR A  78     -15.161  -1.406 -27.460  1.00  0.99           H  
ATOM   1195 1HB  TYR A  78     -12.672  -2.514 -28.779  1.00  0.99           H  
ATOM   1196 2HB  TYR A  78     -13.931  -3.523 -28.104  1.00  0.99           H  
ATOM   1197  HD1 TYR A  78     -12.788  -1.701 -30.936  1.00  0.99           H  
ATOM   1198  HD2 TYR A  78     -16.329  -3.182 -29.015  1.00  0.99           H  
ATOM   1199  HE1 TYR A  78     -14.009  -1.527 -33.066  1.00  0.99           H  
ATOM   1200  HE2 TYR A  78     -17.557  -3.002 -31.156  1.00  0.99           H  
ATOM   1201  HH  TYR A  78     -17.454  -2.451 -33.298  1.00  0.99           H  
ATOM   1202  N   ALA A  79     -12.160  -1.252 -26.087  1.00  0.97           N  
ATOM   1203  CA  ALA A  79     -11.409  -1.378 -24.830  1.00  0.97           C  
ATOM   1204  C   ALA A  79     -12.072  -0.587 -23.744  1.00  0.97           C  
ATOM   1205  O   ALA A  79     -12.124  -0.985 -22.580  1.00  0.97           O  
ATOM   1206  CB  ALA A  79     -10.003  -0.906 -24.990  1.00  0.97           C  
ATOM   1207  H   ALA A  79     -11.688  -0.854 -26.889  1.00  0.97           H  
ATOM   1208  HA  ALA A  79     -11.408  -2.425 -24.532  1.00  0.97           H  
ATOM   1209 1HB  ALA A  79      -9.471  -1.028 -24.063  1.00  0.97           H  
ATOM   1210 2HB  ALA A  79      -9.557  -1.483 -25.738  1.00  0.97           H  
ATOM   1211 3HB  ALA A  79     -10.003   0.138 -25.277  1.00  0.97           H  
ATOM   1212  N   ASN A  80     -12.679   0.505 -24.150  1.00  0.93           N  
ATOM   1213  CA  ASN A  80     -13.376   1.373 -23.235  1.00  0.93           C  
ATOM   1214  C   ASN A  80     -14.501   0.636 -22.481  1.00  0.93           C  
ATOM   1215  O   ASN A  80     -14.902   1.082 -21.413  1.00  0.93           O  
ATOM   1216  CB  ASN A  80     -13.904   2.550 -24.000  1.00  0.93           C  
ATOM   1217  CG  ASN A  80     -12.814   3.494 -24.408  1.00  0.93           C  
ATOM   1218  OD1 ASN A  80     -11.705   3.483 -23.857  1.00  0.93           O  
ATOM   1219  ND2 ASN A  80     -13.115   4.307 -25.377  1.00  0.93           N  
ATOM   1220  H   ASN A  80     -12.585   0.772 -25.134  1.00  0.93           H  
ATOM   1221  HA  ASN A  80     -12.665   1.732 -22.491  1.00  0.93           H  
ATOM   1222 1HB  ASN A  80     -14.402   2.195 -24.897  1.00  0.93           H  
ATOM   1223 2HB  ASN A  80     -14.641   3.065 -23.415  1.00  0.93           H  
ATOM   1224 1HD2 ASN A  80     -12.441   4.967 -25.707  1.00  0.93           H  
ATOM   1225 2HD2 ASN A  80     -14.022   4.258 -25.793  1.00  0.93           H  
ATOM   1226  N   SER A  81     -15.008  -0.485 -23.028  1.00  0.87           N  
ATOM   1227  CA  SER A  81     -16.050  -1.273 -22.370  1.00  0.87           C  
ATOM   1228  C   SER A  81     -15.504  -2.576 -21.733  1.00  0.87           C  
ATOM   1229  O   SER A  81     -16.284  -3.383 -21.217  1.00  0.87           O  
ATOM   1230  CB  SER A  81     -17.143  -1.613 -23.353  1.00  0.87           C  
ATOM   1231  OG  SER A  81     -16.686  -2.477 -24.364  1.00  0.87           O  
ATOM   1232  H   SER A  81     -14.644  -0.832 -23.913  1.00  0.87           H  
ATOM   1233  HA  SER A  81     -16.483  -0.671 -21.568  1.00  0.87           H  
ATOM   1234 1HB  SER A  81     -17.980  -2.070 -22.828  1.00  0.87           H  
ATOM   1235 2HB  SER A  81     -17.503  -0.691 -23.804  1.00  0.87           H  
ATOM   1236  HG  SER A  81     -15.759  -2.209 -24.565  1.00  0.87           H  
ATOM   1237  N   TYR A  82     -14.181  -2.805 -21.838  1.00  0.80           N  
ATOM   1238  CA  TYR A  82     -13.519  -3.998 -21.289  1.00  0.80           C  
ATOM   1239  C   TYR A  82     -12.504  -3.652 -20.184  1.00  0.80           C  
ATOM   1240  O   TYR A  82     -12.108  -4.499 -19.370  1.00  0.80           O  
ATOM   1241  CB  TYR A  82     -12.809  -4.821 -22.355  1.00  0.80           C  
ATOM   1242  CG  TYR A  82     -13.660  -5.452 -23.426  1.00  0.80           C  
ATOM   1243  CD1 TYR A  82     -13.619  -4.988 -24.715  1.00  0.80           C  
ATOM   1244  CD2 TYR A  82     -14.478  -6.523 -23.104  1.00  0.80           C  
ATOM   1245  CE1 TYR A  82     -14.394  -5.575 -25.691  1.00  0.80           C  
ATOM   1246  CE2 TYR A  82     -15.253  -7.119 -24.077  1.00  0.80           C  
ATOM   1247  CZ  TYR A  82     -15.212  -6.644 -25.370  1.00  0.80           C  
ATOM   1248  OH  TYR A  82     -15.985  -7.233 -26.349  1.00  0.80           O  
ATOM   1249  H   TYR A  82     -13.598  -2.103 -22.269  1.00  0.80           H  
ATOM   1250  HA  TYR A  82     -14.287  -4.631 -20.860  1.00  0.80           H  
ATOM   1251 1HB  TYR A  82     -12.070  -4.190 -22.846  1.00  0.80           H  
ATOM   1252 2HB  TYR A  82     -12.290  -5.621 -21.849  1.00  0.80           H  
ATOM   1253  HD1 TYR A  82     -12.975  -4.161 -24.963  1.00  0.80           H  
ATOM   1254  HD2 TYR A  82     -14.509  -6.894 -22.082  1.00  0.80           H  
ATOM   1255  HE1 TYR A  82     -14.362  -5.207 -26.707  1.00  0.80           H  
ATOM   1256  HE2 TYR A  82     -15.897  -7.961 -23.823  1.00  0.80           H  
ATOM   1257  HH  TYR A  82     -16.533  -7.916 -25.954  1.00  0.80           H  
ATOM   1258  N   SER A  83     -12.008  -2.436 -20.196  1.00  0.74           N  
ATOM   1259  CA  SER A  83     -11.051  -2.071 -19.179  1.00  0.74           C  
ATOM   1260  C   SER A  83     -11.741  -1.687 -17.866  1.00  0.74           C  
ATOM   1261  O   SER A  83     -12.942  -1.436 -17.812  1.00  0.74           O  
ATOM   1262  CB  SER A  83     -10.156  -0.949 -19.667  1.00  0.74           C  
ATOM   1263  OG  SER A  83     -10.874   0.235 -19.865  1.00  0.74           O  
ATOM   1264  H   SER A  83     -12.277  -1.773 -20.914  1.00  0.74           H  
ATOM   1265  HA  SER A  83     -10.415  -2.933 -18.994  1.00  0.74           H  
ATOM   1266 1HB  SER A  83      -9.359  -0.780 -18.940  1.00  0.74           H  
ATOM   1267 2HB  SER A  83      -9.691  -1.252 -20.595  1.00  0.74           H  
ATOM   1268  HG  SER A  83     -11.373   0.100 -20.686  1.00  0.74           H  
ATOM   1269  N   TYR A  84     -10.930  -1.632 -16.828  1.00  0.69           N  
ATOM   1270  CA  TYR A  84     -11.211  -1.176 -15.479  1.00  0.69           C  
ATOM   1271  C   TYR A  84     -10.615   0.184 -15.321  1.00  0.69           C  
ATOM   1272  O   TYR A  84     -11.224   1.089 -14.780  1.00  0.69           O  
ATOM   1273  CB  TYR A  84     -10.622  -2.086 -14.428  1.00  0.69           C  
ATOM   1274  CG  TYR A  84     -10.771  -1.552 -13.008  1.00  0.69           C  
ATOM   1275  CD1 TYR A  84     -12.024  -1.439 -12.423  1.00  0.69           C  
ATOM   1276  CD2 TYR A  84      -9.633  -1.212 -12.268  1.00  0.69           C  
ATOM   1277  CE1 TYR A  84     -12.149  -0.985 -11.126  1.00  0.69           C  
ATOM   1278  CE2 TYR A  84      -9.764  -0.766 -10.966  1.00  0.69           C  
ATOM   1279  CZ  TYR A  84     -11.018  -0.653 -10.396  1.00  0.69           C  
ATOM   1280  OH  TYR A  84     -11.158  -0.204  -9.100  1.00  0.69           O  
ATOM   1281  H   TYR A  84      -9.999  -1.926 -17.010  1.00  0.69           H  
ATOM   1282  HA  TYR A  84     -12.285  -1.115 -15.331  1.00  0.69           H  
ATOM   1283 1HB  TYR A  84     -11.084  -3.066 -14.484  1.00  0.69           H  
ATOM   1284 2HB  TYR A  84      -9.560  -2.226 -14.627  1.00  0.69           H  
ATOM   1285  HD1 TYR A  84     -12.914  -1.698 -12.982  1.00  0.69           H  
ATOM   1286  HD2 TYR A  84      -8.650  -1.306 -12.709  1.00  0.69           H  
ATOM   1287  HE1 TYR A  84     -13.137  -0.893 -10.676  1.00  0.69           H  
ATOM   1288  HE2 TYR A  84      -8.883  -0.510 -10.388  1.00  0.69           H  
ATOM   1289  HH  TYR A  84     -12.092  -0.185  -8.870  1.00  0.69           H  
ATOM   1290  N   ALA A  85      -9.374   0.312 -15.728  1.00  0.65           N  
ATOM   1291  CA  ALA A  85      -8.728   1.596 -15.561  1.00  0.65           C  
ATOM   1292  C   ALA A  85      -7.649   1.784 -16.578  1.00  0.65           C  
ATOM   1293  O   ALA A  85      -7.067   0.809 -17.046  1.00  0.65           O  
ATOM   1294  CB  ALA A  85      -8.133   1.710 -14.177  1.00  0.65           C  
ATOM   1295  H   ALA A  85      -8.915  -0.483 -16.170  1.00  0.65           H  
ATOM   1296  HA  ALA A  85      -9.474   2.380 -15.703  1.00  0.65           H  
ATOM   1297 1HB  ALA A  85      -7.663   2.688 -14.053  1.00  0.65           H  
ATOM   1298 2HB  ALA A  85      -8.912   1.584 -13.446  1.00  0.65           H  
ATOM   1299 3HB  ALA A  85      -7.396   0.929 -14.051  1.00  0.65           H  
ATOM   1300  N   GLN A  86      -7.372   3.038 -16.891  1.00  0.62           N  
ATOM   1301  CA  GLN A  86      -6.263   3.359 -17.772  1.00  0.62           C  
ATOM   1302  C   GLN A  86      -5.252   4.254 -17.072  1.00  0.62           C  
ATOM   1303  O   GLN A  86      -5.590   5.351 -16.596  1.00  0.62           O  
ATOM   1304  CB  GLN A  86      -6.759   3.984 -19.062  1.00  0.62           C  
ATOM   1305  CG  GLN A  86      -5.664   4.301 -19.980  1.00  0.62           C  
ATOM   1306  CD  GLN A  86      -6.136   4.647 -21.297  1.00  0.62           C  
ATOM   1307  OE1 GLN A  86      -7.315   5.035 -21.513  1.00  0.62           O  
ATOM   1308  NE2 GLN A  86      -5.210   4.500 -22.233  1.00  0.62           N  
ATOM   1309  H   GLN A  86      -7.949   3.781 -16.494  1.00  0.62           H  
ATOM   1310  HA  GLN A  86      -5.745   2.435 -18.029  1.00  0.62           H  
ATOM   1311 1HB  GLN A  86      -7.444   3.296 -19.562  1.00  0.62           H  
ATOM   1312 2HB  GLN A  86      -7.305   4.903 -18.841  1.00  0.62           H  
ATOM   1313 1HG  GLN A  86      -5.107   5.150 -19.583  1.00  0.62           H  
ATOM   1314 2HG  GLN A  86      -5.002   3.435 -20.064  1.00  0.62           H  
ATOM   1315 1HE2 GLN A  86      -5.402   4.692 -23.202  1.00  0.62           H  
ATOM   1316 2HE2 GLN A  86      -4.302   4.178 -21.983  1.00  0.62           H  
ATOM   1317  N   VAL A  87      -4.014   3.777 -17.044  1.00  0.61           N  
ATOM   1318  CA  VAL A  87      -2.913   4.445 -16.372  1.00  0.61           C  
ATOM   1319  C   VAL A  87      -1.842   4.926 -17.330  1.00  0.61           C  
ATOM   1320  O   VAL A  87      -1.264   4.121 -18.072  1.00  0.61           O  
ATOM   1321  CB  VAL A  87      -2.254   3.475 -15.394  1.00  0.61           C  
ATOM   1322  CG1 VAL A  87      -1.083   4.149 -14.743  1.00  0.61           C  
ATOM   1323  CG2 VAL A  87      -3.264   3.014 -14.344  1.00  0.61           C  
ATOM   1324  H   VAL A  87      -3.831   2.885 -17.506  1.00  0.61           H  
ATOM   1325  HA  VAL A  87      -3.309   5.298 -15.827  1.00  0.61           H  
ATOM   1326  HB  VAL A  87      -1.885   2.626 -15.944  1.00  0.61           H  
ATOM   1327 1HG1 VAL A  87      -0.599   3.452 -14.059  1.00  0.61           H  
ATOM   1328 2HG1 VAL A  87      -0.370   4.463 -15.503  1.00  0.61           H  
ATOM   1329 3HG1 VAL A  87      -1.440   5.022 -14.201  1.00  0.61           H  
ATOM   1330 1HG2 VAL A  87      -2.770   2.325 -13.664  1.00  0.61           H  
ATOM   1331 2HG2 VAL A  87      -3.635   3.866 -13.785  1.00  0.61           H  
ATOM   1332 3HG2 VAL A  87      -4.100   2.509 -14.830  1.00  0.61           H  
ATOM   1333  N   GLU A  88      -1.561   6.227 -17.278  1.00  0.62           N  
ATOM   1334  CA  GLU A  88      -0.572   6.806 -18.159  1.00  0.62           C  
ATOM   1335  C   GLU A  88       0.716   7.178 -17.432  1.00  0.62           C  
ATOM   1336  O   GLU A  88       0.692   7.900 -16.432  1.00  0.62           O  
ATOM   1337  CB  GLU A  88      -1.162   8.011 -18.871  1.00  0.62           C  
ATOM   1338  CG  GLU A  88      -0.261   8.653 -19.876  1.00  0.62           C  
ATOM   1339  CD  GLU A  88      -0.936   9.743 -20.658  1.00  0.62           C  
ATOM   1340  OE1 GLU A  88      -0.498  10.858 -20.585  1.00  0.62           O  
ATOM   1341  OE2 GLU A  88      -1.851   9.448 -21.374  1.00  0.62           O  
ATOM   1342  H   GLU A  88      -2.079   6.823 -16.631  1.00  0.62           H  
ATOM   1343  HA  GLU A  88      -0.347   6.075 -18.910  1.00  0.62           H  
ATOM   1344 1HB  GLU A  88      -2.053   7.695 -19.392  1.00  0.62           H  
ATOM   1345 2HB  GLU A  88      -1.458   8.764 -18.138  1.00  0.62           H  
ATOM   1346 1HG  GLU A  88       0.615   9.061 -19.369  1.00  0.62           H  
ATOM   1347 2HG  GLU A  88       0.075   7.878 -20.555  1.00  0.62           H  
ATOM   1348  N   LEU A  89       1.841   6.688 -17.938  1.00  0.64           N  
ATOM   1349  CA  LEU A  89       3.130   6.996 -17.338  1.00  0.64           C  
ATOM   1350  C   LEU A  89       3.645   8.292 -17.929  1.00  0.64           C  
ATOM   1351  O   LEU A  89       3.755   8.444 -19.150  1.00  0.64           O  
ATOM   1352  CB  LEU A  89       4.150   5.867 -17.578  1.00  0.64           C  
ATOM   1353  CG  LEU A  89       5.568   6.055 -16.943  1.00  0.64           C  
ATOM   1354  CD1 LEU A  89       5.440   6.093 -15.463  1.00  0.64           C  
ATOM   1355  CD2 LEU A  89       6.476   4.874 -17.313  1.00  0.64           C  
ATOM   1356  H   LEU A  89       1.788   6.089 -18.759  1.00  0.64           H  
ATOM   1357  HA  LEU A  89       3.003   7.132 -16.265  1.00  0.64           H  
ATOM   1358 1HB  LEU A  89       3.751   4.962 -17.198  1.00  0.64           H  
ATOM   1359 2HB  LEU A  89       4.281   5.750 -18.646  1.00  0.64           H  
ATOM   1360  HG  LEU A  89       6.011   6.995 -17.289  1.00  0.64           H  
ATOM   1361 1HD1 LEU A  89       6.419   6.206 -15.035  1.00  0.64           H  
ATOM   1362 2HD1 LEU A  89       4.804   6.920 -15.162  1.00  0.64           H  
ATOM   1363 3HD1 LEU A  89       5.019   5.181 -15.145  1.00  0.64           H  
ATOM   1364 1HD2 LEU A  89       7.449   5.015 -16.849  1.00  0.64           H  
ATOM   1365 2HD2 LEU A  89       6.034   3.948 -16.956  1.00  0.64           H  
ATOM   1366 3HD2 LEU A  89       6.587   4.830 -18.392  1.00  0.64           H  
ATOM   1367  N   CYS A  90       3.898   9.263 -17.076  1.00  0.68           N  
ATOM   1368  CA  CYS A  90       4.400  10.528 -17.558  1.00  0.68           C  
ATOM   1369  C   CYS A  90       5.834  10.321 -17.988  1.00  0.68           C  
ATOM   1370  O   CYS A  90       6.646   9.813 -17.221  1.00  0.68           O  
ATOM   1371  CB  CYS A  90       4.319  11.609 -16.499  1.00  0.68           C  
ATOM   1372  SG  CYS A  90       4.892  13.215 -17.075  1.00  0.68           S  
ATOM   1373  H   CYS A  90       3.777   9.111 -16.080  1.00  0.68           H  
ATOM   1374  HA  CYS A  90       3.816  10.840 -18.417  1.00  0.68           H  
ATOM   1375 1HB  CYS A  90       3.289  11.710 -16.160  1.00  0.68           H  
ATOM   1376 2HB  CYS A  90       4.922  11.320 -15.638  1.00  0.68           H  
ATOM   1377  HG  CYS A  90       6.009  12.775 -17.696  1.00  0.68           H  
ATOM   1378  N   ARG A  91       6.149  10.698 -19.209  1.00  0.72           N  
ATOM   1379  CA  ARG A  91       7.499  10.498 -19.690  1.00  0.72           C  
ATOM   1380  C   ARG A  91       8.432  11.549 -19.134  1.00  0.72           C  
ATOM   1381  O   ARG A  91       8.019  12.673 -18.856  1.00  0.72           O  
ATOM   1382  CB  ARG A  91       7.556  10.511 -21.210  1.00  0.72           C  
ATOM   1383  CG  ARG A  91       6.870   9.325 -21.891  1.00  0.72           C  
ATOM   1384  CD  ARG A  91       7.044   9.349 -23.379  1.00  0.72           C  
ATOM   1385  NE  ARG A  91       6.457   8.171 -24.004  1.00  0.72           N  
ATOM   1386  CZ  ARG A  91       6.140   8.054 -25.312  1.00  0.72           C  
ATOM   1387  NH1 ARG A  91       6.346   9.058 -26.130  1.00  0.72           N  
ATOM   1388  NH2 ARG A  91       5.610   6.929 -25.768  1.00  0.72           N  
ATOM   1389  H   ARG A  91       5.450  11.114 -19.807  1.00  0.72           H  
ATOM   1390  HA  ARG A  91       7.839   9.520 -19.350  1.00  0.72           H  
ATOM   1391 1HB  ARG A  91       7.065  11.413 -21.569  1.00  0.72           H  
ATOM   1392 2HB  ARG A  91       8.594  10.543 -21.542  1.00  0.72           H  
ATOM   1393 1HG  ARG A  91       7.250   8.389 -21.502  1.00  0.72           H  
ATOM   1394 2HG  ARG A  91       5.794   9.374 -21.691  1.00  0.72           H  
ATOM   1395 1HD  ARG A  91       6.566  10.235 -23.793  1.00  0.72           H  
ATOM   1396 2HD  ARG A  91       8.104   9.367 -23.618  1.00  0.72           H  
ATOM   1397  HE  ARG A  91       6.269   7.371 -23.401  1.00  0.72           H  
ATOM   1398 1HH1 ARG A  91       6.730   9.925 -25.781  1.00  0.72           H  
ATOM   1399 2HH1 ARG A  91       6.092   8.978 -27.103  1.00  0.72           H  
ATOM   1400 1HH2 ARG A  91       5.433   6.155 -25.138  1.00  0.72           H  
ATOM   1401 2HH2 ARG A  91       5.351   6.835 -26.741  1.00  0.72           H  
ATOM   1402  N   THR A  92       9.686  11.162 -18.997  1.00  0.76           N  
ATOM   1403  CA  THR A  92      10.773  12.025 -18.580  1.00  0.76           C  
ATOM   1404  C   THR A  92      12.078  11.604 -19.233  1.00  0.76           C  
ATOM   1405  O   THR A  92      12.257  10.437 -19.603  1.00  0.76           O  
ATOM   1406  CB  THR A  92      10.989  11.996 -17.061  1.00  0.76           C  
ATOM   1407  OG1 THR A  92      11.998  12.977 -16.722  1.00  0.76           O  
ATOM   1408  CG2 THR A  92      11.467  10.623 -16.620  1.00  0.76           C  
ATOM   1409  H   THR A  92       9.892  10.204 -19.192  1.00  0.76           H  
ATOM   1410  HA  THR A  92      10.547  13.046 -18.891  1.00  0.76           H  
ATOM   1411  HB  THR A  92      10.058  12.238 -16.547  1.00  0.76           H  
ATOM   1412  HG1 THR A  92      11.585  13.847 -16.677  1.00  0.76           H  
ATOM   1413 1HG2 THR A  92      11.625  10.632 -15.548  1.00  0.76           H  
ATOM   1414 2HG2 THR A  92      10.714   9.876 -16.869  1.00  0.76           H  
ATOM   1415 3HG2 THR A  92      12.404  10.379 -17.122  1.00  0.76           H  
ATOM   1416  N   SER A  93      12.982  12.572 -19.366  1.00  0.79           N  
ATOM   1417  CA  SER A  93      14.339  12.347 -19.848  1.00  0.79           C  
ATOM   1418  C   SER A  93      15.321  12.014 -18.712  1.00  0.79           C  
ATOM   1419  O   SER A  93      16.473  11.661 -18.961  1.00  0.79           O  
ATOM   1420  CB  SER A  93      14.816  13.563 -20.609  1.00  0.79           C  
ATOM   1421  OG  SER A  93      14.956  14.672 -19.764  1.00  0.79           O  
ATOM   1422  H   SER A  93      12.721  13.504 -19.077  1.00  0.79           H  
ATOM   1423  HA  SER A  93      14.318  11.504 -20.538  1.00  0.79           H  
ATOM   1424 1HB  SER A  93      15.772  13.342 -21.083  1.00  0.79           H  
ATOM   1425 2HB  SER A  93      14.104  13.794 -21.400  1.00  0.79           H  
ATOM   1426  HG  SER A  93      15.662  14.449 -19.152  1.00  0.79           H  
ATOM   1427  N   ASN A  94      14.878  12.166 -17.462  1.00  0.79           N  
ATOM   1428  CA  ASN A  94      15.744  11.921 -16.307  1.00  0.79           C  
ATOM   1429  C   ASN A  94      15.627  10.487 -15.796  1.00  0.79           C  
ATOM   1430  O   ASN A  94      14.565  10.078 -15.333  1.00  0.79           O  
ATOM   1431  CB  ASN A  94      15.455  12.941 -15.225  1.00  0.79           C  
ATOM   1432  CG  ASN A  94      16.341  12.814 -14.019  1.00  0.79           C  
ATOM   1433  OD1 ASN A  94      16.135  11.958 -13.136  1.00  0.79           O  
ATOM   1434  ND2 ASN A  94      17.346  13.662 -13.956  1.00  0.79           N  
ATOM   1435  H   ASN A  94      13.913  12.453 -17.300  1.00  0.79           H  
ATOM   1436  HA  ASN A  94      16.779  12.059 -16.623  1.00  0.79           H  
ATOM   1437 1HB  ASN A  94      15.572  13.942 -15.640  1.00  0.79           H  
ATOM   1438 2HB  ASN A  94      14.417  12.845 -14.913  1.00  0.79           H  
ATOM   1439 1HD2 ASN A  94      17.977  13.634 -13.181  1.00  0.79           H  
ATOM   1440 2HD2 ASN A  94      17.481  14.336 -14.685  1.00  0.79           H  
ATOM   1441  N   ALA A  95      16.726   9.728 -15.868  1.00  0.78           N  
ATOM   1442  CA  ALA A  95      16.716   8.308 -15.489  1.00  0.78           C  
ATOM   1443  C   ALA A  95      16.305   8.042 -14.045  1.00  0.78           C  
ATOM   1444  O   ALA A  95      15.579   7.081 -13.776  1.00  0.78           O  
ATOM   1445  CB  ALA A  95      18.099   7.720 -15.670  1.00  0.78           C  
ATOM   1446  H   ALA A  95      17.573  10.133 -16.243  1.00  0.78           H  
ATOM   1447  HA  ALA A  95      16.015   7.801 -16.148  1.00  0.78           H  
ATOM   1448 1HB  ALA A  95      18.073   6.658 -15.432  1.00  0.78           H  
ATOM   1449 2HB  ALA A  95      18.432   7.855 -16.679  1.00  0.78           H  
ATOM   1450 3HB  ALA A  95      18.793   8.223 -15.001  1.00  0.78           H  
ATOM   1451  N   THR A  96      16.737   8.886 -13.107  1.00  0.75           N  
ATOM   1452  CA  THR A  96      16.373   8.649 -11.714  1.00  0.75           C  
ATOM   1453  C   THR A  96      14.875   8.811 -11.531  1.00  0.75           C  
ATOM   1454  O   THR A  96      14.215   7.964 -10.913  1.00  0.75           O  
ATOM   1455  CB  THR A  96      17.114   9.594 -10.755  1.00  0.75           C  
ATOM   1456  OG1 THR A  96      18.531   9.367 -10.843  1.00  0.75           O  
ATOM   1457  CG2 THR A  96      16.638   9.354  -9.331  1.00  0.75           C  
ATOM   1458  H   THR A  96      17.313   9.677 -13.358  1.00  0.75           H  
ATOM   1459  HA  THR A  96      16.635   7.624 -11.456  1.00  0.75           H  
ATOM   1460  HB  THR A  96      16.906  10.625 -11.027  1.00  0.75           H  
ATOM   1461  HG1 THR A  96      18.984   9.942 -10.219  1.00  0.75           H  
ATOM   1462 1HG2 THR A  96      17.159  10.029  -8.655  1.00  0.75           H  
ATOM   1463 2HG2 THR A  96      15.566   9.539  -9.280  1.00  0.75           H  
ATOM   1464 3HG2 THR A  96      16.844   8.323  -9.046  1.00  0.75           H  
ATOM   1465  N   THR A  97      14.334   9.889 -12.100  1.00  0.72           N  
ATOM   1466  CA  THR A  97      12.913  10.139 -12.001  1.00  0.72           C  
ATOM   1467  C   THR A  97      12.162   9.030 -12.717  1.00  0.72           C  
ATOM   1468  O   THR A  97      11.186   8.513 -12.185  1.00  0.72           O  
ATOM   1469  CB  THR A  97      12.540  11.517 -12.543  1.00  0.72           C  
ATOM   1470  OG1 THR A  97      13.196  12.531 -11.762  1.00  0.72           O  
ATOM   1471  CG2 THR A  97      11.056  11.713 -12.484  1.00  0.72           C  
ATOM   1472  H   THR A  97      14.929  10.548 -12.601  1.00  0.72           H  
ATOM   1473  HA  THR A  97      12.626  10.111 -10.951  1.00  0.72           H  
ATOM   1474  HB  THR A  97      12.872  11.597 -13.577  1.00  0.72           H  
ATOM   1475  HG1 THR A  97      14.151  12.419 -11.834  1.00  0.72           H  
ATOM   1476 1HG2 THR A  97      10.797  12.693 -12.875  1.00  0.72           H  
ATOM   1477 2HG2 THR A  97      10.575  10.945 -13.085  1.00  0.72           H  
ATOM   1478 3HG2 THR A  97      10.721  11.630 -11.457  1.00  0.72           H  
ATOM   1479  N   PHE A  98      12.637   8.626 -13.896  1.00  0.69           N  
ATOM   1480  CA  PHE A  98      11.986   7.546 -14.611  1.00  0.69           C  
ATOM   1481  C   PHE A  98      11.847   6.312 -13.763  1.00  0.69           C  
ATOM   1482  O   PHE A  98      10.766   5.731 -13.696  1.00  0.69           O  
ATOM   1483  CB  PHE A  98      12.705   7.154 -15.888  1.00  0.69           C  
ATOM   1484  CG  PHE A  98      12.158   5.869 -16.378  1.00  0.69           C  
ATOM   1485  CD1 PHE A  98      10.940   5.791 -16.994  1.00  0.69           C  
ATOM   1486  CD2 PHE A  98      12.877   4.711 -16.189  1.00  0.69           C  
ATOM   1487  CE1 PHE A  98      10.446   4.561 -17.421  1.00  0.69           C  
ATOM   1488  CE2 PHE A  98      12.392   3.509 -16.601  1.00  0.69           C  
ATOM   1489  CZ  PHE A  98      11.172   3.436 -17.226  1.00  0.69           C  
ATOM   1490  H   PHE A  98      13.445   9.083 -14.309  1.00  0.69           H  
ATOM   1491  HA  PHE A  98      10.983   7.885 -14.882  1.00  0.69           H  
ATOM   1492 1HB  PHE A  98      12.582   7.910 -16.659  1.00  0.69           H  
ATOM   1493 2HB  PHE A  98      13.765   7.032 -15.700  1.00  0.69           H  
ATOM   1494  HD1 PHE A  98      10.369   6.708 -17.134  1.00  0.69           H  
ATOM   1495  HD2 PHE A  98      13.846   4.769 -15.698  1.00  0.69           H  
ATOM   1496  HE1 PHE A  98       9.482   4.491 -17.913  1.00  0.69           H  
ATOM   1497  HE2 PHE A  98      12.983   2.615 -16.440  1.00  0.69           H  
ATOM   1498  HZ  PHE A  98      10.785   2.488 -17.562  1.00  0.69           H  
ATOM   1499  N   LYS A  99      12.930   5.878 -13.128  1.00  0.68           N  
ATOM   1500  CA  LYS A  99      12.856   4.675 -12.325  1.00  0.68           C  
ATOM   1501  C   LYS A  99      11.853   4.830 -11.176  1.00  0.68           C  
ATOM   1502  O   LYS A  99      11.101   3.898 -10.869  1.00  0.68           O  
ATOM   1503  CB  LYS A  99      14.251   4.330 -11.825  1.00  0.68           C  
ATOM   1504  CG  LYS A  99      15.178   3.837 -12.940  1.00  0.68           C  
ATOM   1505  CD  LYS A  99      16.579   3.556 -12.443  1.00  0.68           C  
ATOM   1506  CE  LYS A  99      17.479   3.107 -13.588  1.00  0.68           C  
ATOM   1507  NZ  LYS A  99      18.875   2.859 -13.135  1.00  0.68           N  
ATOM   1508  H   LYS A  99      13.815   6.384 -13.218  1.00  0.68           H  
ATOM   1509  HA  LYS A  99      12.513   3.862 -12.965  1.00  0.68           H  
ATOM   1510 1HB  LYS A  99      14.705   5.225 -11.386  1.00  0.68           H  
ATOM   1511 2HB  LYS A  99      14.193   3.569 -11.051  1.00  0.68           H  
ATOM   1512 1HG  LYS A  99      14.763   2.928 -13.377  1.00  0.68           H  
ATOM   1513 2HG  LYS A  99      15.231   4.595 -13.715  1.00  0.68           H  
ATOM   1514 1HD  LYS A  99      16.991   4.468 -12.004  1.00  0.68           H  
ATOM   1515 2HD  LYS A  99      16.553   2.781 -11.679  1.00  0.68           H  
ATOM   1516 1HE  LYS A  99      17.078   2.191 -14.018  1.00  0.68           H  
ATOM   1517 2HE  LYS A  99      17.489   3.883 -14.356  1.00  0.68           H  
ATOM   1518 1HZ  LYS A  99      19.438   2.566 -13.922  1.00  0.68           H  
ATOM   1519 2HZ  LYS A  99      19.255   3.710 -12.746  1.00  0.68           H  
ATOM   1520 3HZ  LYS A  99      18.878   2.135 -12.431  1.00  0.68           H  
ATOM   1521  N   LYS A 100      11.787   6.020 -10.564  1.00  0.67           N  
ATOM   1522  CA  LYS A 100      10.811   6.248  -9.496  1.00  0.67           C  
ATOM   1523  C   LYS A 100       9.381   6.211 -10.040  1.00  0.67           C  
ATOM   1524  O   LYS A 100       8.461   5.674  -9.410  1.00  0.67           O  
ATOM   1525  CB  LYS A 100      11.044   7.605  -8.827  1.00  0.67           C  
ATOM   1526  CG  LYS A 100      12.305   7.690  -7.977  1.00  0.67           C  
ATOM   1527  CD  LYS A 100      12.470   9.081  -7.375  1.00  0.67           C  
ATOM   1528  CE  LYS A 100      13.713   9.163  -6.502  1.00  0.67           C  
ATOM   1529  NZ  LYS A 100      13.904  10.528  -5.938  1.00  0.67           N  
ATOM   1530  H   LYS A 100      12.435   6.767 -10.828  1.00  0.67           H  
ATOM   1531  HA  LYS A 100      10.913   5.455  -8.755  1.00  0.67           H  
ATOM   1532 1HB  LYS A 100      11.109   8.378  -9.596  1.00  0.67           H  
ATOM   1533 2HB  LYS A 100      10.189   7.851  -8.197  1.00  0.67           H  
ATOM   1534 1HG  LYS A 100      12.255   6.954  -7.175  1.00  0.67           H  
ATOM   1535 2HG  LYS A 100      13.171   7.468  -8.600  1.00  0.67           H  
ATOM   1536 1HD  LYS A 100      12.555   9.810  -8.184  1.00  0.67           H  
ATOM   1537 2HD  LYS A 100      11.591   9.328  -6.777  1.00  0.67           H  
ATOM   1538 1HE  LYS A 100      13.619   8.453  -5.682  1.00  0.67           H  
ATOM   1539 2HE  LYS A 100      14.584   8.900  -7.097  1.00  0.67           H  
ATOM   1540 1HZ  LYS A 100      14.736  10.543  -5.365  1.00  0.67           H  
ATOM   1541 2HZ  LYS A 100      14.003  11.193  -6.692  1.00  0.67           H  
ATOM   1542 3HZ  LYS A 100      13.102  10.775  -5.374  1.00  0.67           H  
ATOM   1543  N   ASP A 101       9.194   6.777 -11.230  1.00  0.67           N  
ATOM   1544  CA  ASP A 101       7.875   6.853 -11.826  1.00  0.67           C  
ATOM   1545  C   ASP A 101       7.422   5.450 -12.231  1.00  0.67           C  
ATOM   1546  O   ASP A 101       6.275   5.065 -11.996  1.00  0.67           O  
ATOM   1547  CB  ASP A 101       7.917   7.781 -13.048  1.00  0.67           C  
ATOM   1548  CG  ASP A 101       8.202   9.295 -12.700  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101       8.167   9.656 -11.513  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101       8.272  10.115 -13.595  1.00  0.67           O  
ATOM   1551  H   ASP A 101       9.987   7.199 -11.712  1.00  0.67           H  
ATOM   1552  HA  ASP A 101       7.173   7.246 -11.099  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101       8.677   7.428 -13.750  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101       6.964   7.745 -13.551  1.00  0.67           H  
ATOM   1555  N   TYR A 102       8.358   4.678 -12.784  1.00  0.67           N  
ATOM   1556  CA  TYR A 102       8.157   3.300 -13.207  1.00  0.67           C  
ATOM   1557  C   TYR A 102       7.732   2.404 -12.053  1.00  0.67           C  
ATOM   1558  O   TYR A 102       6.769   1.639 -12.170  1.00  0.67           O  
ATOM   1559  CB  TYR A 102       9.402   2.750 -13.871  1.00  0.67           C  
ATOM   1560  CG  TYR A 102       9.281   1.336 -14.169  1.00  0.67           C  
ATOM   1561  CD1 TYR A 102       8.546   0.914 -15.248  1.00  0.67           C  
ATOM   1562  CD2 TYR A 102       9.909   0.439 -13.349  1.00  0.67           C  
ATOM   1563  CE1 TYR A 102       8.445  -0.428 -15.510  1.00  0.67           C  
ATOM   1564  CE2 TYR A 102       9.813  -0.887 -13.600  1.00  0.67           C  
ATOM   1565  CZ  TYR A 102       9.092  -1.325 -14.673  1.00  0.67           C  
ATOM   1566  OH  TYR A 102       9.026  -2.644 -14.916  1.00  0.67           O  
ATOM   1567  H   TYR A 102       9.278   5.081 -12.940  1.00  0.67           H  
ATOM   1568  HA  TYR A 102       7.359   3.293 -13.947  1.00  0.67           H  
ATOM   1569 1HB  TYR A 102       9.592   3.290 -14.792  1.00  0.67           H  
ATOM   1570 2HB  TYR A 102      10.261   2.895 -13.221  1.00  0.67           H  
ATOM   1571  HD1 TYR A 102       8.051   1.644 -15.881  1.00  0.67           H  
ATOM   1572  HD2 TYR A 102      10.488   0.793 -12.493  1.00  0.67           H  
ATOM   1573  HE1 TYR A 102       7.870  -0.782 -16.364  1.00  0.67           H  
ATOM   1574  HE2 TYR A 102      10.315  -1.602 -12.950  1.00  0.67           H  
ATOM   1575  HH  TYR A 102       9.556  -3.125 -14.233  1.00  0.67           H  
ATOM   1576  N   GLU A 103       8.461   2.462 -10.938  1.00  0.66           N  
ATOM   1577  CA  GLU A 103       8.095   1.629  -9.803  1.00  0.66           C  
ATOM   1578  C   GLU A 103       6.687   1.948  -9.316  1.00  0.66           C  
ATOM   1579  O   GLU A 103       5.901   1.033  -9.048  1.00  0.66           O  
ATOM   1580  CB  GLU A 103       9.087   1.819  -8.658  1.00  0.66           C  
ATOM   1581  CG  GLU A 103       8.718   1.067  -7.374  1.00  0.66           C  
ATOM   1582  CD  GLU A 103       8.766  -0.442  -7.466  1.00  0.66           C  
ATOM   1583  OE1 GLU A 103       9.457  -0.970  -8.310  1.00  0.66           O  
ATOM   1584  OE2 GLU A 103       8.070  -1.066  -6.683  1.00  0.66           O  
ATOM   1585  H   GLU A 103       9.273   3.081 -10.881  1.00  0.66           H  
ATOM   1586  HA  GLU A 103       8.119   0.587 -10.122  1.00  0.66           H  
ATOM   1587 1HB  GLU A 103      10.075   1.490  -8.978  1.00  0.66           H  
ATOM   1588 2HB  GLU A 103       9.160   2.885  -8.423  1.00  0.66           H  
ATOM   1589 1HG  GLU A 103       9.392   1.388  -6.581  1.00  0.66           H  
ATOM   1590 2HG  GLU A 103       7.711   1.372  -7.093  1.00  0.66           H  
ATOM   1591  N   VAL A 104       6.343   3.236  -9.255  1.00  0.66           N  
ATOM   1592  CA  VAL A 104       5.011   3.621  -8.822  1.00  0.66           C  
ATOM   1593  C   VAL A 104       3.948   3.143  -9.781  1.00  0.66           C  
ATOM   1594  O   VAL A 104       2.895   2.673  -9.358  1.00  0.66           O  
ATOM   1595  CB  VAL A 104       4.936   5.106  -8.593  1.00  0.66           C  
ATOM   1596  CG1 VAL A 104       3.532   5.503  -8.365  1.00  0.66           C  
ATOM   1597  CG2 VAL A 104       5.767   5.379  -7.359  1.00  0.66           C  
ATOM   1598  H   VAL A 104       7.026   3.965  -9.481  1.00  0.66           H  
ATOM   1599  HA  VAL A 104       4.828   3.147  -7.857  1.00  0.66           H  
ATOM   1600  HB  VAL A 104       5.320   5.655  -9.457  1.00  0.66           H  
ATOM   1601 1HG1 VAL A 104       3.506   6.566  -8.171  1.00  0.66           H  
ATOM   1602 2HG1 VAL A 104       2.933   5.268  -9.239  1.00  0.66           H  
ATOM   1603 3HG1 VAL A 104       3.151   4.967  -7.528  1.00  0.66           H  
ATOM   1604 1HG2 VAL A 104       5.746   6.409  -7.111  1.00  0.66           H  
ATOM   1605 2HG2 VAL A 104       5.367   4.808  -6.526  1.00  0.66           H  
ATOM   1606 3HG2 VAL A 104       6.795   5.073  -7.541  1.00  0.66           H  
ATOM   1607  N   TYR A 105       4.232   3.263 -11.064  1.00  0.66           N  
ATOM   1608  CA  TYR A 105       3.387   2.791 -12.139  1.00  0.66           C  
ATOM   1609  C   TYR A 105       3.096   1.329 -11.958  1.00  0.66           C  
ATOM   1610  O   TYR A 105       1.936   0.922 -11.975  1.00  0.66           O  
ATOM   1611  CB  TYR A 105       4.094   3.147 -13.424  1.00  0.66           C  
ATOM   1612  CG  TYR A 105       3.698   2.638 -14.730  1.00  0.66           C  
ATOM   1613  CD1 TYR A 105       2.580   3.102 -15.401  1.00  0.66           C  
ATOM   1614  CD2 TYR A 105       4.589   1.773 -15.340  1.00  0.66           C  
ATOM   1615  CE1 TYR A 105       2.352   2.666 -16.694  1.00  0.66           C  
ATOM   1616  CE2 TYR A 105       4.379   1.363 -16.605  1.00  0.66           C  
ATOM   1617  CZ  TYR A 105       3.281   1.797 -17.286  1.00  0.66           C  
ATOM   1618  OH  TYR A 105       3.125   1.398 -18.552  1.00  0.66           O  
ATOM   1619  H   TYR A 105       5.110   3.713 -11.326  1.00  0.66           H  
ATOM   1620  HA  TYR A 105       2.440   3.324 -12.097  1.00  0.66           H  
ATOM   1621 1HB  TYR A 105       4.043   4.217 -13.488  1.00  0.66           H  
ATOM   1622 2HB  TYR A 105       5.122   2.922 -13.310  1.00  0.66           H  
ATOM   1623  HD1 TYR A 105       1.903   3.809 -14.923  1.00  0.66           H  
ATOM   1624  HD2 TYR A 105       5.482   1.447 -14.799  1.00  0.66           H  
ATOM   1625  HE1 TYR A 105       1.481   3.023 -17.253  1.00  0.66           H  
ATOM   1626  HE2 TYR A 105       5.096   0.701 -17.091  1.00  0.66           H  
ATOM   1627  HH  TYR A 105       3.923   0.944 -18.839  1.00  0.66           H  
ATOM   1628  N   CYS A 106       4.129   0.526 -11.730  1.00  0.66           N  
ATOM   1629  CA  CYS A 106       3.871  -0.881 -11.519  1.00  0.66           C  
ATOM   1630  C   CYS A 106       2.994  -1.077 -10.281  1.00  0.66           C  
ATOM   1631  O   CYS A 106       2.021  -1.830 -10.320  1.00  0.66           O  
ATOM   1632  CB  CYS A 106       5.180  -1.639 -11.349  1.00  0.66           C  
ATOM   1633  SG  CYS A 106       6.133  -1.746 -12.845  1.00  0.66           S  
ATOM   1634  H   CYS A 106       5.080   0.895 -11.725  1.00  0.66           H  
ATOM   1635  HA  CYS A 106       3.350  -1.265 -12.389  1.00  0.66           H  
ATOM   1636 1HB  CYS A 106       5.794  -1.141 -10.591  1.00  0.66           H  
ATOM   1637 2HB  CYS A 106       4.981  -2.648 -10.995  1.00  0.66           H  
ATOM   1638  HG  CYS A 106       6.489  -0.444 -12.854  1.00  0.66           H  
ATOM   1639  N   GLN A 107       3.256  -0.340  -9.199  1.00  0.67           N  
ATOM   1640  CA  GLN A 107       2.426  -0.495  -8.004  1.00  0.67           C  
ATOM   1641  C   GLN A 107       0.980  -0.084  -8.248  1.00  0.67           C  
ATOM   1642  O   GLN A 107       0.060  -0.708  -7.716  1.00  0.67           O  
ATOM   1643  CB  GLN A 107       3.009   0.273  -6.817  1.00  0.67           C  
ATOM   1644  CG  GLN A 107       4.284  -0.279  -6.267  1.00  0.67           C  
ATOM   1645  CD  GLN A 107       4.797   0.500  -5.112  1.00  0.67           C  
ATOM   1646  OE1 GLN A 107       3.998   1.131  -4.384  1.00  0.67           O  
ATOM   1647  NE2 GLN A 107       6.110   0.460  -4.912  1.00  0.67           N  
ATOM   1648  H   GLN A 107       4.062   0.291  -9.187  1.00  0.67           H  
ATOM   1649  HA  GLN A 107       2.385  -1.538  -7.739  1.00  0.67           H  
ATOM   1650 1HB  GLN A 107       3.167   1.316  -7.093  1.00  0.67           H  
ATOM   1651 2HB  GLN A 107       2.302   0.239  -6.003  1.00  0.67           H  
ATOM   1652 1HG  GLN A 107       4.080  -1.257  -5.899  1.00  0.67           H  
ATOM   1653 2HG  GLN A 107       5.053  -0.314  -7.048  1.00  0.67           H  
ATOM   1654 1HE2 GLN A 107       6.534   0.949  -4.160  1.00  0.67           H  
ATOM   1655 2HE2 GLN A 107       6.716  -0.087  -5.548  1.00  0.67           H  
ATOM   1656  N   LEU A 108       0.769   0.956  -9.048  1.00  0.67           N  
ATOM   1657  CA  LEU A 108      -0.572   1.419  -9.359  1.00  0.67           C  
ATOM   1658  C   LEU A 108      -1.304   0.398 -10.217  1.00  0.67           C  
ATOM   1659  O   LEU A 108      -2.456   0.061  -9.949  1.00  0.67           O  
ATOM   1660  CB  LEU A 108      -0.529   2.773 -10.063  1.00  0.67           C  
ATOM   1661  CG  LEU A 108      -1.891   3.365 -10.420  1.00  0.67           C  
ATOM   1662  CD1 LEU A 108      -2.717   3.585  -9.171  1.00  0.67           C  
ATOM   1663  CD2 LEU A 108      -1.681   4.620 -11.112  1.00  0.67           C  
ATOM   1664  H   LEU A 108       1.567   1.450  -9.437  1.00  0.67           H  
ATOM   1665  HA  LEU A 108      -1.121   1.532  -8.435  1.00  0.67           H  
ATOM   1666 1HB  LEU A 108      -0.003   3.482  -9.420  1.00  0.67           H  
ATOM   1667 2HB  LEU A 108       0.042   2.662 -10.987  1.00  0.67           H  
ATOM   1668  HG  LEU A 108      -2.426   2.678 -11.065  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 108      -3.686   4.007  -9.447  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 108      -2.869   2.633  -8.661  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 108      -2.197   4.271  -8.507  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 108      -2.627   5.044 -11.375  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 108      -1.142   5.282 -10.467  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 108      -1.111   4.429 -11.984  1.00  0.67           H  
ATOM   1675  N   LEU A 109      -0.633  -0.130 -11.239  1.00  0.67           N  
ATOM   1676  CA  LEU A 109      -1.262  -1.106 -12.119  1.00  0.67           C  
ATOM   1677  C   LEU A 109      -1.651  -2.353 -11.331  1.00  0.67           C  
ATOM   1678  O   LEU A 109      -2.736  -2.907 -11.535  1.00  0.67           O  
ATOM   1679  CB  LEU A 109      -0.282  -1.482 -13.222  1.00  0.67           C  
ATOM   1680  CG  LEU A 109       0.038  -0.381 -14.259  1.00  0.67           C  
ATOM   1681  CD1 LEU A 109       1.188  -0.819 -15.088  1.00  0.67           C  
ATOM   1682  CD2 LEU A 109      -1.149  -0.139 -15.137  1.00  0.67           C  
ATOM   1683  H   LEU A 109       0.325   0.170 -11.422  1.00  0.67           H  
ATOM   1684  HA  LEU A 109      -2.156  -0.663 -12.553  1.00  0.67           H  
ATOM   1685 1HB  LEU A 109       0.658  -1.771 -12.753  1.00  0.67           H  
ATOM   1686 2HB  LEU A 109      -0.677  -2.333 -13.753  1.00  0.67           H  
ATOM   1687  HG  LEU A 109       0.304   0.542 -13.752  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 109       1.412  -0.043 -15.811  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 109       2.052  -0.979 -14.448  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 109       0.939  -1.741 -15.604  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 109      -0.898   0.623 -15.867  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 109      -1.417  -1.052 -15.654  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 109      -1.980   0.193 -14.528  1.00  0.67           H  
ATOM   1694  N   VAL A 110      -0.785  -2.769 -10.397  1.00  0.69           N  
ATOM   1695  CA  VAL A 110      -1.071  -3.921  -9.554  1.00  0.69           C  
ATOM   1696  C   VAL A 110      -2.218  -3.639  -8.600  1.00  0.69           C  
ATOM   1697  O   VAL A 110      -3.126  -4.457  -8.463  1.00  0.69           O  
ATOM   1698  CB  VAL A 110       0.155  -4.347  -8.736  1.00  0.69           C  
ATOM   1699  CG1 VAL A 110      -0.238  -5.397  -7.750  1.00  0.69           C  
ATOM   1700  CG2 VAL A 110       1.221  -4.887  -9.659  1.00  0.69           C  
ATOM   1701  H   VAL A 110       0.108  -2.285 -10.285  1.00  0.69           H  
ATOM   1702  HA  VAL A 110      -1.352  -4.742 -10.202  1.00  0.69           H  
ATOM   1703  HB  VAL A 110       0.541  -3.486  -8.185  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 110       0.630  -5.686  -7.173  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 110      -1.003  -5.001  -7.085  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 110      -0.620  -6.256  -8.271  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 110       2.082  -5.193  -9.081  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 110       0.845  -5.719 -10.187  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 110       1.506  -4.134 -10.356  1.00  0.69           H  
ATOM   1710  N   ASP A 111      -2.200  -2.468  -7.953  1.00  0.70           N  
ATOM   1711  CA  ASP A 111      -3.249  -2.095  -7.012  1.00  0.70           C  
ATOM   1712  C   ASP A 111      -4.599  -2.099  -7.710  1.00  0.70           C  
ATOM   1713  O   ASP A 111      -5.555  -2.709  -7.224  1.00  0.70           O  
ATOM   1714  CB  ASP A 111      -2.947  -0.707  -6.402  1.00  0.70           C  
ATOM   1715  CG  ASP A 111      -3.947  -0.229  -5.326  1.00  0.70           C  
ATOM   1716  OD1 ASP A 111      -4.049  -0.866  -4.304  1.00  0.70           O  
ATOM   1717  OD2 ASP A 111      -4.597   0.794  -5.527  1.00  0.70           O  
ATOM   1718  H   ASP A 111      -1.426  -1.821  -8.093  1.00  0.70           H  
ATOM   1719  HA  ASP A 111      -3.273  -2.833  -6.210  1.00  0.70           H  
ATOM   1720 1HB  ASP A 111      -1.947  -0.725  -5.963  1.00  0.70           H  
ATOM   1721 2HB  ASP A 111      -2.922   0.035  -7.206  1.00  0.70           H  
ATOM   1722  N   LEU A 112      -4.678  -1.449  -8.867  1.00  0.72           N  
ATOM   1723  CA  LEU A 112      -5.931  -1.388  -9.595  1.00  0.72           C  
ATOM   1724  C   LEU A 112      -6.376  -2.778 -10.029  1.00  0.72           C  
ATOM   1725  O   LEU A 112      -7.551  -3.139  -9.900  1.00  0.72           O  
ATOM   1726  CB  LEU A 112      -5.731  -0.498 -10.815  1.00  0.72           C  
ATOM   1727  CG  LEU A 112      -5.518   0.967 -10.512  1.00  0.72           C  
ATOM   1728  CD1 LEU A 112      -5.099   1.674 -11.770  1.00  0.72           C  
ATOM   1729  CD2 LEU A 112      -6.785   1.549  -9.956  1.00  0.72           C  
ATOM   1730  H   LEU A 112      -3.857  -0.969  -9.237  1.00  0.72           H  
ATOM   1731  HA  LEU A 112      -6.690  -0.959  -8.945  1.00  0.72           H  
ATOM   1732 1HB  LEU A 112      -4.847  -0.851 -11.356  1.00  0.72           H  
ATOM   1733 2HB  LEU A 112      -6.591  -0.588 -11.470  1.00  0.72           H  
ATOM   1734  HG  LEU A 112      -4.723   1.073  -9.776  1.00  0.72           H  
ATOM   1735 1HD1 LEU A 112      -4.928   2.730 -11.560  1.00  0.72           H  
ATOM   1736 2HD1 LEU A 112      -4.179   1.217 -12.130  1.00  0.72           H  
ATOM   1737 3HD1 LEU A 112      -5.860   1.578 -12.512  1.00  0.72           H  
ATOM   1738 1HD2 LEU A 112      -6.620   2.588  -9.725  1.00  0.72           H  
ATOM   1739 2HD2 LEU A 112      -7.579   1.456 -10.693  1.00  0.72           H  
ATOM   1740 3HD2 LEU A 112      -7.062   1.016  -9.045  1.00  0.72           H  
ATOM   1741  N   ALA A 113      -5.431  -3.597 -10.493  1.00  0.73           N  
ATOM   1742  CA  ALA A 113      -5.783  -4.941 -10.893  1.00  0.73           C  
ATOM   1743  C   ALA A 113      -6.328  -5.734  -9.700  1.00  0.73           C  
ATOM   1744  O   ALA A 113      -7.361  -6.403  -9.801  1.00  0.73           O  
ATOM   1745  CB  ALA A 113      -4.565  -5.622 -11.487  1.00  0.73           C  
ATOM   1746  H   ALA A 113      -4.465  -3.287 -10.604  1.00  0.73           H  
ATOM   1747  HA  ALA A 113      -6.567  -4.877 -11.642  1.00  0.73           H  
ATOM   1748 1HB  ALA A 113      -4.814  -6.634 -11.804  1.00  0.73           H  
ATOM   1749 2HB  ALA A 113      -4.215  -5.047 -12.337  1.00  0.73           H  
ATOM   1750 3HB  ALA A 113      -3.806  -5.641 -10.737  1.00  0.73           H  
ATOM   1751  N   LYS A 114      -5.709  -5.590  -8.523  1.00  0.75           N  
ATOM   1752  CA  LYS A 114      -6.198  -6.339  -7.374  1.00  0.75           C  
ATOM   1753  C   LYS A 114      -7.586  -5.879  -6.957  1.00  0.75           C  
ATOM   1754  O   LYS A 114      -8.470  -6.705  -6.714  1.00  0.75           O  
ATOM   1755  CB  LYS A 114      -5.232  -6.227  -6.183  1.00  0.75           C  
ATOM   1756  CG  LYS A 114      -3.926  -7.018  -6.341  1.00  0.75           C  
ATOM   1757  CD  LYS A 114      -3.029  -6.881  -5.121  1.00  0.75           C  
ATOM   1758  CE  LYS A 114      -1.769  -7.738  -5.252  1.00  0.75           C  
ATOM   1759  NZ  LYS A 114      -2.079  -9.197  -5.156  1.00  0.75           N  
ATOM   1760  H   LYS A 114      -4.872  -5.015  -8.446  1.00  0.75           H  
ATOM   1761  HA  LYS A 114      -6.264  -7.388  -7.658  1.00  0.75           H  
ATOM   1762 1HB  LYS A 114      -4.961  -5.174  -6.047  1.00  0.75           H  
ATOM   1763 2HB  LYS A 114      -5.730  -6.558  -5.275  1.00  0.75           H  
ATOM   1764 1HG  LYS A 114      -4.144  -8.070  -6.528  1.00  0.75           H  
ATOM   1765 2HG  LYS A 114      -3.388  -6.621  -7.188  1.00  0.75           H  
ATOM   1766 1HD  LYS A 114      -2.735  -5.833  -5.012  1.00  0.75           H  
ATOM   1767 2HD  LYS A 114      -3.577  -7.182  -4.230  1.00  0.75           H  
ATOM   1768 1HE  LYS A 114      -1.307  -7.549  -6.213  1.00  0.75           H  
ATOM   1769 2HE  LYS A 114      -1.065  -7.471  -4.463  1.00  0.75           H  
ATOM   1770 1HZ  LYS A 114      -1.224  -9.729  -5.252  1.00  0.75           H  
ATOM   1771 2HZ  LYS A 114      -2.502  -9.398  -4.259  1.00  0.75           H  
ATOM   1772 3HZ  LYS A 114      -2.719  -9.455  -5.893  1.00  0.75           H  
ATOM   1773  N   LYS A 115      -7.816  -4.568  -6.962  1.00  0.76           N  
ATOM   1774  CA  LYS A 115      -9.107  -4.007  -6.572  1.00  0.76           C  
ATOM   1775  C   LYS A 115     -10.236  -4.478  -7.473  1.00  0.76           C  
ATOM   1776  O   LYS A 115     -11.358  -4.707  -7.018  1.00  0.76           O  
ATOM   1777  CB  LYS A 115      -8.997  -2.481  -6.526  1.00  0.76           C  
ATOM   1778  CG  LYS A 115      -8.198  -2.011  -5.304  1.00  0.76           C  
ATOM   1779  CD  LYS A 115      -7.951  -0.527  -5.272  1.00  0.76           C  
ATOM   1780  CE  LYS A 115      -7.321  -0.139  -3.929  1.00  0.76           C  
ATOM   1781  NZ  LYS A 115      -6.813   1.244  -3.922  1.00  0.76           N  
ATOM   1782  H   LYS A 115      -7.053  -3.931  -7.199  1.00  0.76           H  
ATOM   1783  HA  LYS A 115      -9.331  -4.352  -5.564  1.00  0.76           H  
ATOM   1784 1HB  LYS A 115      -8.492  -2.124  -7.429  1.00  0.76           H  
ATOM   1785 2HB  LYS A 115      -9.990  -2.034  -6.501  1.00  0.76           H  
ATOM   1786 1HG  LYS A 115      -8.725  -2.295  -4.395  1.00  0.76           H  
ATOM   1787 2HG  LYS A 115      -7.228  -2.513  -5.306  1.00  0.76           H  
ATOM   1788 1HD  LYS A 115      -7.257  -0.257  -6.080  1.00  0.76           H  
ATOM   1789 2HD  LYS A 115      -8.882   0.015  -5.411  1.00  0.76           H  
ATOM   1790 1HE  LYS A 115      -8.081  -0.234  -3.159  1.00  0.76           H  
ATOM   1791 2HE  LYS A 115      -6.501  -0.816  -3.696  1.00  0.76           H  
ATOM   1792 1HZ  LYS A 115      -6.413   1.448  -3.027  1.00  0.76           H  
ATOM   1793 2HZ  LYS A 115      -6.073   1.281  -4.634  1.00  0.76           H  
ATOM   1794 3HZ  LYS A 115      -7.536   1.903  -4.132  1.00  0.76           H  
ATOM   1795  N   ALA A 116      -9.928  -4.651  -8.747  1.00  0.76           N  
ATOM   1796  CA  ALA A 116     -10.882  -5.115  -9.734  1.00  0.76           C  
ATOM   1797  C   ALA A 116     -11.036  -6.642  -9.801  1.00  0.76           C  
ATOM   1798  O   ALA A 116     -11.865  -7.134 -10.566  1.00  0.76           O  
ATOM   1799  CB  ALA A 116     -10.446  -4.623 -11.071  1.00  0.76           C  
ATOM   1800  H   ALA A 116      -8.986  -4.410  -9.064  1.00  0.76           H  
ATOM   1801  HA  ALA A 116     -11.853  -4.691  -9.485  1.00  0.76           H  
ATOM   1802 1HB  ALA A 116     -11.157  -4.919 -11.841  1.00  0.76           H  
ATOM   1803 2HB  ALA A 116     -10.368  -3.569 -11.031  1.00  0.76           H  
ATOM   1804 3HB  ALA A 116      -9.478  -5.054 -11.253  1.00  0.76           H  
ATOM   1805  N   GLY A 117     -10.232  -7.407  -9.054  1.00  0.77           N  
ATOM   1806  CA  GLY A 117     -10.292  -8.866  -9.162  1.00  0.77           C  
ATOM   1807  C   GLY A 117      -9.582  -9.397 -10.424  1.00  0.77           C  
ATOM   1808  O   GLY A 117      -9.907 -10.478 -10.929  1.00  0.77           O  
ATOM   1809  H   GLY A 117      -9.578  -6.992  -8.390  1.00  0.77           H  
ATOM   1810 1HA  GLY A 117      -9.828  -9.301  -8.277  1.00  0.77           H  
ATOM   1811 2HA  GLY A 117     -11.332  -9.184  -9.164  1.00  0.77           H  
ATOM   1812  N   ILE A 118      -8.649  -8.612 -10.947  1.00  0.78           N  
ATOM   1813  CA  ILE A 118      -7.889  -8.902 -12.153  1.00  0.78           C  
ATOM   1814  C   ILE A 118      -6.492  -9.494 -11.820  1.00  0.78           C  
ATOM   1815  O   ILE A 118      -5.818  -8.977 -10.932  1.00  0.78           O  
ATOM   1816  CB  ILE A 118      -7.743  -7.612 -12.962  1.00  0.78           C  
ATOM   1817  CG1 ILE A 118      -9.095  -7.101 -13.401  1.00  0.78           C  
ATOM   1818  CG2 ILE A 118      -6.859  -7.789 -14.084  1.00  0.78           C  
ATOM   1819  CD1 ILE A 118      -9.028  -5.698 -13.971  1.00  0.78           C  
ATOM   1820  H   ILE A 118      -8.422  -7.744 -10.467  1.00  0.78           H  
ATOM   1821  HA  ILE A 118      -8.480  -9.576 -12.752  1.00  0.78           H  
ATOM   1822  HB  ILE A 118      -7.337  -6.868 -12.327  1.00  0.78           H  
ATOM   1823 1HG1 ILE A 118      -9.494  -7.767 -14.164  1.00  0.78           H  
ATOM   1824 2HG1 ILE A 118      -9.777  -7.108 -12.556  1.00  0.78           H  
ATOM   1825 1HG2 ILE A 118      -6.758  -6.849 -14.626  1.00  0.78           H  
ATOM   1826 2HG2 ILE A 118      -5.880  -8.118 -13.740  1.00  0.78           H  
ATOM   1827 3HG2 ILE A 118      -7.291  -8.527 -14.712  1.00  0.78           H  
ATOM   1828 1HD1 ILE A 118     -10.025  -5.382 -14.287  1.00  0.78           H  
ATOM   1829 2HD1 ILE A 118      -8.641  -5.003 -13.247  1.00  0.78           H  
ATOM   1830 3HD1 ILE A 118      -8.377  -5.705 -14.795  1.00  0.78           H  
ATOM   1831  N   PRO A 119      -6.072 -10.629 -12.431  1.00  0.79           N  
ATOM   1832  CA  PRO A 119      -4.780 -11.281 -12.231  1.00  0.79           C  
ATOM   1833  C   PRO A 119      -3.601 -10.360 -12.496  1.00  0.79           C  
ATOM   1834  O   PRO A 119      -3.605  -9.569 -13.444  1.00  0.79           O  
ATOM   1835  CB  PRO A 119      -4.810 -12.399 -13.280  1.00  0.79           C  
ATOM   1836  CG  PRO A 119      -6.264 -12.703 -13.468  1.00  0.79           C  
ATOM   1837  CD  PRO A 119      -6.961 -11.374 -13.342  1.00  0.79           C  
ATOM   1838  HA  PRO A 119      -4.734 -11.690 -11.213  1.00  0.79           H  
ATOM   1839 1HB  PRO A 119      -4.334 -12.059 -14.203  1.00  0.79           H  
ATOM   1840 2HB  PRO A 119      -4.233 -13.266 -12.923  1.00  0.79           H  
ATOM   1841 1HG  PRO A 119      -6.425 -13.167 -14.456  1.00  0.79           H  
ATOM   1842 2HG  PRO A 119      -6.601 -13.430 -12.715  1.00  0.79           H  
ATOM   1843 1HD  PRO A 119      -7.012 -10.883 -14.306  1.00  0.79           H  
ATOM   1844 2HD  PRO A 119      -7.945 -11.579 -12.893  1.00  0.79           H  
ATOM   1845  N   ILE A 120      -2.545 -10.501 -11.706  1.00  0.82           N  
ATOM   1846  CA  ILE A 120      -1.411  -9.621 -11.917  1.00  0.82           C  
ATOM   1847  C   ILE A 120      -0.440 -10.196 -12.917  1.00  0.82           C  
ATOM   1848  O   ILE A 120       0.544 -10.853 -12.573  1.00  0.82           O  
ATOM   1849  CB  ILE A 120      -0.672  -9.344 -10.619  1.00  0.82           C  
ATOM   1850  CG1 ILE A 120      -1.651  -8.897  -9.584  1.00  0.82           C  
ATOM   1851  CG2 ILE A 120       0.372  -8.319 -10.864  1.00  0.82           C  
ATOM   1852  CD1 ILE A 120      -2.403  -7.742 -10.020  1.00  0.82           C  
ATOM   1853  H   ILE A 120      -2.543 -11.173 -10.952  1.00  0.82           H  
ATOM   1854  HA  ILE A 120      -1.777  -8.671 -12.309  1.00  0.82           H  
ATOM   1855  HB  ILE A 120      -0.201 -10.258 -10.256  1.00  0.82           H  
ATOM   1856 1HG1 ILE A 120      -2.349  -9.704  -9.366  1.00  0.82           H  
ATOM   1857 2HG1 ILE A 120      -1.114  -8.640  -8.672  1.00  0.82           H  
ATOM   1858 1HG2 ILE A 120       0.897  -8.120  -9.932  1.00  0.82           H  
ATOM   1859 2HG2 ILE A 120       1.077  -8.681 -11.612  1.00  0.82           H  
ATOM   1860 3HG2 ILE A 120      -0.103  -7.418 -11.225  1.00  0.82           H  
ATOM   1861 1HD1 ILE A 120      -3.101  -7.438  -9.255  1.00  0.82           H  
ATOM   1862 2HD1 ILE A 120      -1.725  -6.939 -10.231  1.00  0.82           H  
ATOM   1863 3HD1 ILE A 120      -2.953  -7.993 -10.921  1.00  0.82           H  
ATOM   1864  N   THR A 121      -0.739  -9.906 -14.159  1.00  0.89           N  
ATOM   1865  CA  THR A 121      -0.005 -10.386 -15.314  1.00  0.89           C  
ATOM   1866  C   THR A 121      -0.101  -9.441 -16.469  1.00  0.89           C  
ATOM   1867  O   THR A 121      -1.110  -8.758 -16.628  1.00  0.89           O  
ATOM   1868  CB  THR A 121      -0.557 -11.731 -15.815  1.00  0.89           C  
ATOM   1869  OG1 THR A 121       0.245 -12.198 -16.926  1.00  0.89           O  
ATOM   1870  CG2 THR A 121      -2.003 -11.543 -16.276  1.00  0.89           C  
ATOM   1871  H   THR A 121      -1.598  -9.372 -14.283  1.00  0.89           H  
ATOM   1872  HA  THR A 121       1.046 -10.497 -15.042  1.00  0.89           H  
ATOM   1873  HB  THR A 121      -0.517 -12.463 -15.010  1.00  0.89           H  
ATOM   1874  HG1 THR A 121       0.060 -11.626 -17.741  1.00  0.89           H  
ATOM   1875 1HG2 THR A 121      -2.402 -12.491 -16.633  1.00  0.89           H  
ATOM   1876 2HG2 THR A 121      -2.603 -11.183 -15.447  1.00  0.89           H  
ATOM   1877 3HG2 THR A 121      -2.029 -10.811 -17.085  1.00  0.89           H  
ATOM   1878  N   LEU A 122       0.918  -9.462 -17.313  1.00  1.01           N  
ATOM   1879  CA  LEU A 122       0.841  -8.746 -18.566  1.00  1.01           C  
ATOM   1880  C   LEU A 122       0.159  -9.593 -19.588  1.00  1.01           C  
ATOM   1881  O   LEU A 122      -0.256 -10.723 -19.286  1.00  1.01           O  
ATOM   1882  CB  LEU A 122       2.173  -8.247 -19.107  1.00  1.01           C  
ATOM   1883  CG  LEU A 122       2.836  -7.236 -18.310  1.00  1.01           C  
ATOM   1884  CD1 LEU A 122       4.144  -6.872 -18.950  1.00  1.01           C  
ATOM   1885  CD2 LEU A 122       1.922  -6.016 -18.258  1.00  1.01           C  
ATOM   1886  H   LEU A 122       1.731 -10.024 -17.095  1.00  1.01           H  
ATOM   1887  HA  LEU A 122       0.249  -7.865 -18.401  1.00  1.01           H  
ATOM   1888 1HB  LEU A 122       2.852  -9.096 -19.191  1.00  1.01           H  
ATOM   1889 2HB  LEU A 122       2.042  -7.822 -20.094  1.00  1.01           H  
ATOM   1890  HG  LEU A 122       3.023  -7.614 -17.323  1.00  1.01           H  
ATOM   1891 1HD1 LEU A 122       4.618  -6.139 -18.346  1.00  1.01           H  
ATOM   1892 2HD1 LEU A 122       4.779  -7.712 -19.032  1.00  1.01           H  
ATOM   1893 3HD1 LEU A 122       3.965  -6.480 -19.944  1.00  1.01           H  
ATOM   1894 1HD2 LEU A 122       2.383  -5.230 -17.700  1.00  1.01           H  
ATOM   1895 2HD2 LEU A 122       1.737  -5.662 -19.274  1.00  1.01           H  
ATOM   1896 3HD2 LEU A 122       0.973  -6.288 -17.796  1.00  1.01           H  
ATOM   1897  N   ASP A 123       0.054  -9.024 -20.782  1.00  1.19           N  
ATOM   1898  CA  ASP A 123      -0.637  -9.573 -21.921  1.00  1.19           C  
ATOM   1899  C   ASP A 123      -0.458 -11.083 -21.995  1.00  1.19           C  
ATOM   1900  O   ASP A 123       0.651 -11.587 -22.184  1.00  1.19           O  
ATOM   1901  CB  ASP A 123       0.007  -8.985 -23.173  1.00  1.19           C  
ATOM   1902  CG  ASP A 123      -0.100  -7.429 -23.318  1.00  1.19           C  
ATOM   1903  OD1 ASP A 123      -0.828  -6.819 -22.602  1.00  1.19           O  
ATOM   1904  OD2 ASP A 123       0.626  -6.876 -24.120  1.00  1.19           O  
ATOM   1905  H   ASP A 123       0.445  -8.102 -20.882  1.00  1.19           H  
ATOM   1906  HA  ASP A 123      -1.696  -9.326 -21.857  1.00  1.19           H  
ATOM   1907 1HB  ASP A 123       1.057  -9.261 -23.182  1.00  1.19           H  
ATOM   1908 2HB  ASP A 123      -0.453  -9.445 -24.050  1.00  1.19           H  
ATOM   1909  N   SER A 124      -1.583 -11.775 -21.882  1.00  1.44           N  
ATOM   1910  CA  SER A 124      -1.671 -13.220 -21.938  1.00  1.44           C  
ATOM   1911  C   SER A 124      -3.117 -13.626 -22.177  1.00  1.44           C  
ATOM   1912  O   SER A 124      -3.981 -12.771 -22.362  1.00  1.44           O  
ATOM   1913  CB  SER A 124      -1.160 -13.866 -20.660  1.00  1.44           C  
ATOM   1914  OG  SER A 124      -1.069 -15.266 -20.840  1.00  1.44           O  
ATOM   1915  H   SER A 124      -2.429 -11.262 -21.728  1.00  1.44           H  
ATOM   1916  HA  SER A 124      -1.067 -13.575 -22.773  1.00  1.44           H  
ATOM   1917 1HB  SER A 124      -0.178 -13.459 -20.407  1.00  1.44           H  
ATOM   1918 2HB  SER A 124      -1.832 -13.638 -19.833  1.00  1.44           H  
ATOM   1919  HG  SER A 124      -0.626 -15.597 -20.052  1.00  1.44           H  
ATOM   1920  N   GLY A 125      -3.337 -14.936 -22.233  1.00  1.73           N  
ATOM   1921  CA  GLY A 125      -4.648 -15.590 -22.389  1.00  1.73           C  
ATOM   1922  C   GLY A 125      -5.041 -15.859 -23.852  1.00  1.73           C  
ATOM   1923  O   GLY A 125      -5.834 -16.762 -24.140  1.00  1.73           O  
ATOM   1924  H   GLY A 125      -2.522 -15.508 -22.052  1.00  1.73           H  
ATOM   1925 1HA  GLY A 125      -4.636 -16.533 -21.845  1.00  1.73           H  
ATOM   1926 2HA  GLY A 125      -5.406 -14.973 -21.913  1.00  1.73           H  
ATOM   1927  N   SER A 126      -4.406 -15.117 -24.764  1.00  1.97           N  
ATOM   1928  CA  SER A 126      -4.574 -15.165 -26.222  1.00  1.97           C  
ATOM   1929  C   SER A 126      -5.860 -14.553 -26.834  1.00  1.97           C  
ATOM   1930  O   SER A 126      -5.931 -14.468 -28.066  1.00  1.97           O  
ATOM   1931  CB  SER A 126      -4.428 -16.597 -26.734  1.00  1.97           C  
ATOM   1932  OG  SER A 126      -5.628 -17.316 -26.659  1.00  1.97           O  
ATOM   1933  H   SER A 126      -3.776 -14.422 -24.396  1.00  1.97           H  
ATOM   1934  HA  SER A 126      -3.739 -14.603 -26.642  1.00  1.97           H  
ATOM   1935 1HB  SER A 126      -4.081 -16.578 -27.766  1.00  1.97           H  
ATOM   1936 2HB  SER A 126      -3.666 -17.108 -26.149  1.00  1.97           H  
ATOM   1937  HG  SER A 126      -5.945 -17.194 -25.754  1.00  1.97           H  
ATOM   1938  N   LYS A 127      -6.864 -14.123 -26.042  1.00  2.04           N  
ATOM   1939  CA  LYS A 127      -8.123 -13.667 -26.659  1.00  2.04           C  
ATOM   1940  C   LYS A 127      -8.823 -12.474 -25.987  1.00  2.04           C  
ATOM   1941  O   LYS A 127      -8.495 -12.048 -24.878  1.00  2.04           O  
ATOM   1942  CB  LYS A 127      -9.099 -14.845 -26.724  1.00  2.04           C  
ATOM   1943  CG  LYS A 127      -9.510 -15.388 -25.369  1.00  2.04           C  
ATOM   1944  CD  LYS A 127     -10.249 -16.708 -25.474  1.00  2.04           C  
ATOM   1945  CE  LYS A 127     -10.803 -17.147 -24.114  1.00  2.04           C  
ATOM   1946  NZ  LYS A 127      -9.742 -17.217 -23.063  1.00  2.04           N  
ATOM   1947  H   LYS A 127      -6.806 -14.175 -25.014  1.00  2.04           H  
ATOM   1948  HA  LYS A 127      -7.900 -13.359 -27.679  1.00  2.04           H  
ATOM   1949 1HB  LYS A 127     -10.004 -14.544 -27.247  1.00  2.04           H  
ATOM   1950 2HB  LYS A 127      -8.645 -15.660 -27.286  1.00  2.04           H  
ATOM   1951 1HG  LYS A 127      -8.611 -15.549 -24.768  1.00  2.04           H  
ATOM   1952 2HG  LYS A 127     -10.137 -14.656 -24.852  1.00  2.04           H  
ATOM   1953 1HD  LYS A 127     -11.072 -16.606 -26.180  1.00  2.04           H  
ATOM   1954 2HD  LYS A 127      -9.565 -17.473 -25.840  1.00  2.04           H  
ATOM   1955 1HE  LYS A 127     -11.578 -16.453 -23.789  1.00  2.04           H  
ATOM   1956 2HE  LYS A 127     -11.239 -18.137 -24.231  1.00  2.04           H  
ATOM   1957 1HZ  LYS A 127     -10.138 -17.521 -22.196  1.00  2.04           H  
ATOM   1958 2HZ  LYS A 127      -9.012 -17.852 -23.340  1.00  2.04           H  
ATOM   1959 3HZ  LYS A 127      -9.338 -16.270 -22.916  1.00  2.04           H  
ATOM   1960  N   THR A 128      -9.804 -11.906 -26.684  1.00  1.89           N  
ATOM   1961  CA  THR A 128     -10.496 -10.776 -26.097  1.00  1.89           C  
ATOM   1962  C   THR A 128     -11.311 -11.230 -24.907  1.00  1.89           C  
ATOM   1963  O   THR A 128     -11.638 -12.408 -24.778  1.00  1.89           O  
ATOM   1964  CB  THR A 128     -11.391 -10.088 -27.133  1.00  1.89           C  
ATOM   1965  OG1 THR A 128     -12.352 -11.023 -27.642  1.00  1.89           O  
ATOM   1966  CG2 THR A 128     -10.549  -9.563 -28.250  1.00  1.89           C  
ATOM   1967  H   THR A 128     -10.061 -12.252 -27.598  1.00  1.89           H  
ATOM   1968  HA  THR A 128      -9.759 -10.057 -25.752  1.00  1.89           H  
ATOM   1969  HB  THR A 128     -11.924  -9.261 -26.665  1.00  1.89           H  
ATOM   1970  HG1 THR A 128     -12.910 -10.581 -28.290  1.00  1.89           H  
ATOM   1971 1HG2 THR A 128     -11.182  -9.072 -28.988  1.00  1.89           H  
ATOM   1972 2HG2 THR A 128      -9.845  -8.847 -27.842  1.00  1.89           H  
ATOM   1973 3HG2 THR A 128     -10.011 -10.379 -28.725  1.00  1.89           H  
ATOM   1974  N   SER A 129     -11.631 -10.272 -24.040  1.00  1.58           N  
ATOM   1975  CA  SER A 129     -12.360 -10.451 -22.777  1.00  1.58           C  
ATOM   1976  C   SER A 129     -11.461 -11.060 -21.679  1.00  1.58           C  
ATOM   1977  O   SER A 129     -11.855 -11.087 -20.513  1.00  1.58           O  
ATOM   1978  CB  SER A 129     -13.627 -11.288 -22.942  1.00  1.58           C  
ATOM   1979  OG  SER A 129     -13.371 -12.660 -22.866  1.00  1.58           O  
ATOM   1980  H   SER A 129     -11.323  -9.338 -24.260  1.00  1.58           H  
ATOM   1981  HA  SER A 129     -12.673  -9.466 -22.431  1.00  1.58           H  
ATOM   1982 1HB  SER A 129     -14.341 -11.009 -22.170  1.00  1.58           H  
ATOM   1983 2HB  SER A 129     -14.085 -11.059 -23.903  1.00  1.58           H  
ATOM   1984  HG  SER A 129     -12.698 -12.833 -23.540  1.00  1.58           H  
ATOM   1985  N   ASP A 130     -10.243 -11.513 -22.031  1.00  1.26           N  
ATOM   1986  CA  ASP A 130      -9.305 -12.027 -21.038  1.00  1.26           C  
ATOM   1987  C   ASP A 130      -8.950 -10.950 -20.027  1.00  1.26           C  
ATOM   1988  O   ASP A 130      -8.847  -9.770 -20.366  1.00  1.26           O  
ATOM   1989  CB  ASP A 130      -8.017 -12.536 -21.697  1.00  1.26           C  
ATOM   1990  CG  ASP A 130      -8.111 -13.910 -22.382  1.00  1.26           C  
ATOM   1991  OD1 ASP A 130      -9.057 -14.660 -22.163  1.00  1.26           O  
ATOM   1992  OD2 ASP A 130      -7.223 -14.191 -23.155  1.00  1.26           O  
ATOM   1993  H   ASP A 130      -9.942 -11.510 -23.007  1.00  1.26           H  
ATOM   1994  HA  ASP A 130      -9.779 -12.852 -20.508  1.00  1.26           H  
ATOM   1995 1HB  ASP A 130      -7.694 -11.813 -22.448  1.00  1.26           H  
ATOM   1996 2HB  ASP A 130      -7.230 -12.585 -20.942  1.00  1.26           H  
ATOM   1997  N   LYS A 131      -8.737 -11.356 -18.784  1.00  0.99           N  
ATOM   1998  CA  LYS A 131      -8.373 -10.401 -17.751  1.00  0.99           C  
ATOM   1999  C   LYS A 131      -6.864 -10.212 -17.601  1.00  0.99           C  
ATOM   2000  O   LYS A 131      -6.080 -11.103 -17.934  1.00  0.99           O  
ATOM   2001  CB  LYS A 131      -8.953 -10.824 -16.410  1.00  0.99           C  
ATOM   2002  CG  LYS A 131     -10.454 -10.857 -16.350  1.00  0.99           C  
ATOM   2003  CD  LYS A 131     -10.941 -11.130 -14.938  1.00  0.99           C  
ATOM   2004  CE  LYS A 131     -12.459 -11.189 -14.884  1.00  0.99           C  
ATOM   2005  NZ  LYS A 131     -12.960 -11.383 -13.497  1.00  0.99           N  
ATOM   2006  H   LYS A 131      -8.843 -12.332 -18.552  1.00  0.99           H  
ATOM   2007  HA  LYS A 131      -8.797  -9.444 -18.032  1.00  0.99           H  
ATOM   2008 1HB  LYS A 131      -8.562 -11.796 -16.121  1.00  0.99           H  
ATOM   2009 2HB  LYS A 131      -8.653 -10.106 -15.663  1.00  0.99           H  
ATOM   2010 1HG  LYS A 131     -10.836  -9.904 -16.665  1.00  0.99           H  
ATOM   2011 2HG  LYS A 131     -10.838 -11.622 -17.026  1.00  0.99           H  
ATOM   2012 1HD  LYS A 131     -10.529 -12.074 -14.580  1.00  0.99           H  
ATOM   2013 2HD  LYS A 131     -10.597 -10.330 -14.275  1.00  0.99           H  
ATOM   2014 1HE  LYS A 131     -12.870 -10.262 -15.285  1.00  0.99           H  
ATOM   2015 2HE  LYS A 131     -12.797 -12.020 -15.501  1.00  0.99           H  
ATOM   2016 1HZ  LYS A 131     -13.966 -11.423 -13.507  1.00  0.99           H  
ATOM   2017 2HZ  LYS A 131     -12.590 -12.242 -13.113  1.00  0.99           H  
ATOM   2018 3HZ  LYS A 131     -12.664 -10.596 -12.928  1.00  0.99           H  
ATOM   2019  N   GLY A 132      -6.466  -9.050 -17.087  1.00  0.81           N  
ATOM   2020  CA  GLY A 132      -5.050  -8.791 -16.769  1.00  0.81           C  
ATOM   2021  C   GLY A 132      -4.658  -7.317 -16.886  1.00  0.81           C  
ATOM   2022  O   GLY A 132      -5.511  -6.439 -17.012  1.00  0.81           O  
ATOM   2023  H   GLY A 132      -7.191  -8.359 -16.882  1.00  0.81           H  
ATOM   2024 1HA  GLY A 132      -4.834  -9.145 -15.759  1.00  0.81           H  
ATOM   2025 2HA  GLY A 132      -4.419  -9.378 -17.434  1.00  0.81           H  
ATOM   2026  N   ILE A 133      -3.361  -7.057 -16.851  1.00  0.70           N  
ATOM   2027  CA  ILE A 133      -2.822  -5.717 -17.017  1.00  0.70           C  
ATOM   2028  C   ILE A 133      -2.347  -5.739 -18.455  1.00  0.70           C  
ATOM   2029  O   ILE A 133      -1.569  -6.607 -18.819  1.00  0.70           O  
ATOM   2030  CB  ILE A 133      -1.659  -5.444 -16.046  1.00  0.70           C  
ATOM   2031  CG1 ILE A 133      -2.163  -5.581 -14.567  1.00  0.70           C  
ATOM   2032  CG2 ILE A 133      -1.091  -4.047 -16.306  1.00  0.70           C  
ATOM   2033  CD1 ILE A 133      -1.059  -5.593 -13.512  1.00  0.70           C  
ATOM   2034  H   ILE A 133      -2.691  -7.816 -16.731  1.00  0.70           H  
ATOM   2035  HA  ILE A 133      -3.600  -4.965 -16.902  1.00  0.70           H  
ATOM   2036  HB  ILE A 133      -0.879  -6.186 -16.194  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 133      -2.828  -4.745 -14.351  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 133      -2.731  -6.512 -14.471  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 133      -0.267  -3.860 -15.626  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 133      -0.735  -3.984 -17.336  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 133      -1.879  -3.308 -16.150  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 133      -1.506  -5.687 -12.524  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 133      -0.393  -6.441 -13.691  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 133      -0.497  -4.672 -13.565  1.00  0.70           H  
ATOM   2045  N   LYS A 134      -2.861  -4.872 -19.298  1.00  0.65           N  
ATOM   2046  CA  LYS A 134      -2.552  -5.016 -20.704  1.00  0.65           C  
ATOM   2047  C   LYS A 134      -1.995  -3.760 -21.329  1.00  0.65           C  
ATOM   2048  O   LYS A 134      -2.305  -2.640 -20.920  1.00  0.65           O  
ATOM   2049  CB  LYS A 134      -3.811  -5.475 -21.449  1.00  0.65           C  
ATOM   2050  CG  LYS A 134      -4.333  -6.867 -20.943  1.00  0.65           C  
ATOM   2051  CD  LYS A 134      -5.489  -7.368 -21.754  1.00  0.65           C  
ATOM   2052  CE  LYS A 134      -6.081  -8.676 -21.240  1.00  0.65           C  
ATOM   2053  NZ  LYS A 134      -5.078  -9.785 -21.276  1.00  0.65           N  
ATOM   2054  H   LYS A 134      -3.471  -4.145 -18.967  1.00  0.65           H  
ATOM   2055  HA  LYS A 134      -1.797  -5.786 -20.810  1.00  0.65           H  
ATOM   2056 1HB  LYS A 134      -4.606  -4.740 -21.322  1.00  0.65           H  
ATOM   2057 2HB  LYS A 134      -3.593  -5.559 -22.514  1.00  0.65           H  
ATOM   2058 1HG  LYS A 134      -3.515  -7.592 -20.984  1.00  0.65           H  
ATOM   2059 2HG  LYS A 134      -4.660  -6.777 -19.910  1.00  0.65           H  
ATOM   2060 1HD  LYS A 134      -6.263  -6.613 -21.844  1.00  0.65           H  
ATOM   2061 2HD  LYS A 134      -5.100  -7.574 -22.705  1.00  0.65           H  
ATOM   2062 1HE  LYS A 134      -6.440  -8.549 -20.221  1.00  0.65           H  
ATOM   2063 2HE  LYS A 134      -6.921  -8.945 -21.881  1.00  0.65           H  
ATOM   2064 1HZ  LYS A 134      -5.477 -10.667 -20.960  1.00  0.65           H  
ATOM   2065 2HZ  LYS A 134      -4.740  -9.911 -22.223  1.00  0.65           H  
ATOM   2066 3HZ  LYS A 134      -4.313  -9.533 -20.672  1.00  0.65           H  
ATOM   2067  N   SER A 135      -1.167  -3.957 -22.329  1.00  0.64           N  
ATOM   2068  CA  SER A 135      -0.620  -2.825 -23.054  1.00  0.64           C  
ATOM   2069  C   SER A 135      -1.608  -2.245 -24.035  1.00  0.64           C  
ATOM   2070  O   SER A 135      -2.614  -2.875 -24.394  1.00  0.64           O  
ATOM   2071  CB  SER A 135       0.615  -3.227 -23.796  1.00  0.64           C  
ATOM   2072  OG  SER A 135       0.301  -4.181 -24.816  1.00  0.64           O  
ATOM   2073  H   SER A 135      -0.935  -4.931 -22.586  1.00  0.64           H  
ATOM   2074  HA  SER A 135      -0.358  -2.047 -22.336  1.00  0.64           H  
ATOM   2075 1HB  SER A 135       1.061  -2.350 -24.252  1.00  0.64           H  
ATOM   2076 2HB  SER A 135       1.328  -3.643 -23.103  1.00  0.64           H  
ATOM   2077  HG  SER A 135       0.437  -5.091 -24.416  1.00  0.64           H  
ATOM   2078  N   HIS A 136      -1.290  -1.057 -24.525  1.00  0.65           N  
ATOM   2079  CA  HIS A 136      -2.126  -0.429 -25.518  1.00  0.65           C  
ATOM   2080  C   HIS A 136      -2.005  -1.207 -26.827  1.00  0.65           C  
ATOM   2081  O   HIS A 136      -2.941  -1.248 -27.627  1.00  0.65           O  
ATOM   2082  CB  HIS A 136      -1.755   1.034 -25.653  1.00  0.65           C  
ATOM   2083  CG  HIS A 136      -2.760   1.832 -26.342  1.00  0.65           C  
ATOM   2084  ND1 HIS A 136      -2.818   3.188 -26.207  1.00  0.65           N  
ATOM   2085  CD2 HIS A 136      -3.755   1.490 -27.184  1.00  0.65           C  
ATOM   2086  CE1 HIS A 136      -3.806   3.659 -26.920  1.00  0.65           C  
ATOM   2087  NE2 HIS A 136      -4.391   2.647 -27.540  1.00  0.65           N  
ATOM   2088  H   HIS A 136      -0.438  -0.575 -24.229  1.00  0.65           H  
ATOM   2089  HA  HIS A 136      -3.166  -0.473 -25.200  1.00  0.65           H  
ATOM   2090 1HB  HIS A 136      -1.586   1.464 -24.659  1.00  0.65           H  
ATOM   2091 2HB  HIS A 136      -0.817   1.121 -26.205  1.00  0.65           H  
ATOM   2092  HD1 HIS A 136      -2.202   3.749 -25.626  1.00  0.65           H  
ATOM   2093  HD2 HIS A 136      -4.091   0.538 -27.591  1.00  0.65           H  
ATOM   2094  HE1 HIS A 136      -4.013   4.729 -26.933  1.00  0.65           H  
ATOM   2095  N   LYS A 137      -0.839  -1.823 -27.039  1.00  0.68           N  
ATOM   2096  CA  LYS A 137      -0.604  -2.632 -28.229  1.00  0.68           C  
ATOM   2097  C   LYS A 137      -1.553  -3.817 -28.222  1.00  0.68           C  
ATOM   2098  O   LYS A 137      -2.137  -4.158 -29.244  1.00  0.68           O  
ATOM   2099  CB  LYS A 137       0.821  -3.152 -28.282  1.00  0.68           C  
ATOM   2100  CG  LYS A 137       1.156  -3.970 -29.554  1.00  0.68           C  
ATOM   2101  CD  LYS A 137       1.048  -3.112 -30.829  1.00  0.68           C  
ATOM   2102  CE  LYS A 137       1.786  -3.744 -32.034  1.00  0.68           C  
ATOM   2103  NZ  LYS A 137       1.111  -4.976 -32.575  1.00  0.68           N  
ATOM   2104  H   LYS A 137      -0.106  -1.727 -26.347  1.00  0.68           H  
ATOM   2105  HA  LYS A 137      -0.803  -2.031 -29.115  1.00  0.68           H  
ATOM   2106 1HB  LYS A 137       1.510  -2.340 -28.182  1.00  0.68           H  
ATOM   2107 2HB  LYS A 137       0.987  -3.809 -27.428  1.00  0.68           H  
ATOM   2108 1HG  LYS A 137       2.166  -4.366 -29.477  1.00  0.68           H  
ATOM   2109 2HG  LYS A 137       0.459  -4.809 -29.643  1.00  0.68           H  
ATOM   2110 1HD  LYS A 137      -0.009  -3.019 -31.094  1.00  0.68           H  
ATOM   2111 2HD  LYS A 137       1.433  -2.124 -30.659  1.00  0.68           H  
ATOM   2112 1HE  LYS A 137       1.857  -3.004 -32.828  1.00  0.68           H  
ATOM   2113 2HE  LYS A 137       2.790  -4.012 -31.712  1.00  0.68           H  
ATOM   2114 1HZ  LYS A 137       1.624  -5.348 -33.343  1.00  0.68           H  
ATOM   2115 2HZ  LYS A 137       0.996  -5.713 -31.874  1.00  0.68           H  
ATOM   2116 3HZ  LYS A 137       0.157  -4.775 -32.892  1.00  0.68           H  
ATOM   2117  N   TRP A 138      -1.749  -4.432 -27.050  1.00  0.72           N  
ATOM   2118  CA  TRP A 138      -2.673  -5.559 -26.986  1.00  0.72           C  
ATOM   2119  C   TRP A 138      -4.043  -5.097 -27.424  1.00  0.72           C  
ATOM   2120  O   TRP A 138      -4.699  -5.755 -28.236  1.00  0.72           O  
ATOM   2121  CB  TRP A 138      -2.811  -6.104 -25.580  1.00  0.72           C  
ATOM   2122  CG  TRP A 138      -3.734  -7.279 -25.496  1.00  0.72           C  
ATOM   2123  CD1 TRP A 138      -3.395  -8.592 -25.625  1.00  0.72           C  
ATOM   2124  CD2 TRP A 138      -5.168  -7.254 -25.290  1.00  0.72           C  
ATOM   2125  NE1 TRP A 138      -4.512  -9.382 -25.500  1.00  0.72           N  
ATOM   2126  CE2 TRP A 138      -5.608  -8.572 -25.304  1.00  0.72           C  
ATOM   2127  CE3 TRP A 138      -6.090  -6.238 -25.087  1.00  0.72           C  
ATOM   2128  CZ2 TRP A 138      -6.948  -8.896 -25.139  1.00  0.72           C  
ATOM   2129  CZ3 TRP A 138      -7.405  -6.556 -24.923  1.00  0.72           C  
ATOM   2130  CH2 TRP A 138      -7.839  -7.842 -24.949  1.00  0.72           C  
ATOM   2131  H   TRP A 138      -1.224  -4.147 -26.222  1.00  0.72           H  
ATOM   2132  HA  TRP A 138      -2.327  -6.345 -27.652  1.00  0.72           H  
ATOM   2133 1HB  TRP A 138      -1.836  -6.399 -25.218  1.00  0.72           H  
ATOM   2134 2HB  TRP A 138      -3.179  -5.325 -24.918  1.00  0.72           H  
ATOM   2135  HD1 TRP A 138      -2.386  -8.960 -25.797  1.00  0.72           H  
ATOM   2136  HE1 TRP A 138      -4.528 -10.392 -25.556  1.00  0.72           H  
ATOM   2137  HE3 TRP A 138      -5.771  -5.214 -25.049  1.00  0.72           H  
ATOM   2138  HZ2 TRP A 138      -7.299  -9.925 -25.150  1.00  0.72           H  
ATOM   2139  HZ3 TRP A 138      -8.082  -5.749 -24.766  1.00  0.72           H  
ATOM   2140  HH2 TRP A 138      -8.898  -8.045 -24.810  1.00  0.72           H  
ATOM   2141  N   VAL A 139      -4.457  -3.938 -26.918  1.00  0.76           N  
ATOM   2142  CA  VAL A 139      -5.744  -3.396 -27.295  1.00  0.76           C  
ATOM   2143  C   VAL A 139      -5.800  -3.174 -28.789  1.00  0.76           C  
ATOM   2144  O   VAL A 139      -6.760  -3.563 -29.456  1.00  0.76           O  
ATOM   2145  CB  VAL A 139      -6.000  -2.070 -26.567  1.00  0.76           C  
ATOM   2146  CG1 VAL A 139      -7.194  -1.416 -27.172  1.00  0.76           C  
ATOM   2147  CG2 VAL A 139      -6.217  -2.337 -25.079  1.00  0.76           C  
ATOM   2148  H   VAL A 139      -3.865  -3.448 -26.242  1.00  0.76           H  
ATOM   2149  HA  VAL A 139      -6.522  -4.104 -27.021  1.00  0.76           H  
ATOM   2150  HB  VAL A 139      -5.164  -1.412 -26.688  1.00  0.76           H  
ATOM   2151 1HG1 VAL A 139      -7.388  -0.483 -26.663  1.00  0.76           H  
ATOM   2152 2HG1 VAL A 139      -7.003  -1.227 -28.224  1.00  0.76           H  
ATOM   2153 3HG1 VAL A 139      -8.029  -2.071 -27.083  1.00  0.76           H  
ATOM   2154 1HG2 VAL A 139      -6.404  -1.395 -24.566  1.00  0.76           H  
ATOM   2155 2HG2 VAL A 139      -7.070  -2.997 -24.950  1.00  0.76           H  
ATOM   2156 3HG2 VAL A 139      -5.321  -2.806 -24.661  1.00  0.76           H  
ATOM   2157  N   ALA A 140      -4.748  -2.608 -29.348  1.00  0.82           N  
ATOM   2158  CA  ALA A 140      -4.736  -2.391 -30.773  1.00  0.82           C  
ATOM   2159  C   ALA A 140      -4.922  -3.688 -31.561  1.00  0.82           C  
ATOM   2160  O   ALA A 140      -5.825  -3.779 -32.407  1.00  0.82           O  
ATOM   2161  CB  ALA A 140      -3.407  -1.776 -31.154  1.00  0.82           C  
ATOM   2162  H   ALA A 140      -3.964  -2.292 -28.776  1.00  0.82           H  
ATOM   2163  HA  ALA A 140      -5.540  -1.715 -31.031  1.00  0.82           H  
ATOM   2164 1HB  ALA A 140      -3.383  -1.618 -32.211  1.00  0.82           H  
ATOM   2165 2HB  ALA A 140      -3.270  -0.829 -30.626  1.00  0.82           H  
ATOM   2166 3HB  ALA A 140      -2.607  -2.447 -30.898  1.00  0.82           H  
ATOM   2167  N   ASP A 141      -4.150  -4.718 -31.190  1.00  0.88           N  
ATOM   2168  CA  ASP A 141      -4.116  -6.007 -31.877  1.00  0.88           C  
ATOM   2169  C   ASP A 141      -5.344  -6.895 -31.702  1.00  0.88           C  
ATOM   2170  O   ASP A 141      -5.717  -7.623 -32.626  1.00  0.88           O  
ATOM   2171  CB  ASP A 141      -2.895  -6.805 -31.419  1.00  0.88           C  
ATOM   2172  CG  ASP A 141      -1.555  -6.254 -31.922  1.00  0.88           C  
ATOM   2173  OD1 ASP A 141      -1.530  -5.396 -32.786  1.00  0.88           O  
ATOM   2174  OD2 ASP A 141      -0.511  -6.695 -31.455  1.00  0.88           O  
ATOM   2175  H   ASP A 141      -3.494  -4.567 -30.424  1.00  0.88           H  
ATOM   2176  HA  ASP A 141      -4.007  -5.803 -32.941  1.00  0.88           H  
ATOM   2177 1HB  ASP A 141      -2.874  -6.803 -30.324  1.00  0.88           H  
ATOM   2178 2HB  ASP A 141      -2.999  -7.840 -31.738  1.00  0.88           H  
ATOM   2179  N   LYS A 142      -5.957  -6.865 -30.525  1.00  0.94           N  
ATOM   2180  CA  LYS A 142      -7.091  -7.737 -30.251  1.00  0.94           C  
ATOM   2181  C   LYS A 142      -8.456  -7.074 -30.307  1.00  0.94           C  
ATOM   2182  O   LYS A 142      -9.441  -7.733 -30.640  1.00  0.94           O  
ATOM   2183  CB  LYS A 142      -6.916  -8.412 -28.895  1.00  0.94           C  
ATOM   2184  CG  LYS A 142      -5.742  -9.346 -28.803  1.00  0.94           C  
ATOM   2185  CD  LYS A 142      -5.902 -10.491 -29.791  1.00  0.94           C  
ATOM   2186  CE  LYS A 142      -4.847 -11.563 -29.593  1.00  0.94           C  
ATOM   2187  NZ  LYS A 142      -4.985 -12.658 -30.594  1.00  0.94           N  
ATOM   2188  H   LYS A 142      -5.599  -6.259 -29.787  1.00  0.94           H  
ATOM   2189  HA  LYS A 142      -7.092  -8.521 -31.006  1.00  0.94           H  
ATOM   2190 1HB  LYS A 142      -6.801  -7.647 -28.122  1.00  0.94           H  
ATOM   2191 2HB  LYS A 142      -7.785  -8.987 -28.660  1.00  0.94           H  
ATOM   2192 1HG  LYS A 142      -4.811  -8.801 -28.979  1.00  0.94           H  
ATOM   2193 2HG  LYS A 142      -5.716  -9.784 -27.828  1.00  0.94           H  
ATOM   2194 1HD  LYS A 142      -6.887 -10.943 -29.660  1.00  0.94           H  
ATOM   2195 2HD  LYS A 142      -5.829 -10.104 -30.809  1.00  0.94           H  
ATOM   2196 1HE  LYS A 142      -3.857 -11.121 -29.681  1.00  0.94           H  
ATOM   2197 2HE  LYS A 142      -4.959 -11.985 -28.592  1.00  0.94           H  
ATOM   2198 1HZ  LYS A 142      -4.280 -13.359 -30.423  1.00  0.94           H  
ATOM   2199 2HZ  LYS A 142      -5.904 -13.082 -30.515  1.00  0.94           H  
ATOM   2200 3HZ  LYS A 142      -4.872 -12.280 -31.522  1.00  0.94           H  
ATOM   2201  N   LEU A 143      -8.546  -5.793 -29.978  1.00  0.99           N  
ATOM   2202  CA  LEU A 143      -9.841  -5.146 -29.941  1.00  0.99           C  
ATOM   2203  C   LEU A 143     -10.165  -4.216 -31.108  1.00  0.99           C  
ATOM   2204  O   LEU A 143     -11.192  -3.550 -31.074  1.00  0.99           O  
ATOM   2205  CB  LEU A 143      -9.985  -4.404 -28.622  1.00  0.99           C  
ATOM   2206  CG  LEU A 143      -9.999  -5.288 -27.395  1.00  0.99           C  
ATOM   2207  CD1 LEU A 143     -10.062  -4.459 -26.200  1.00  0.99           C  
ATOM   2208  CD2 LEU A 143     -11.208  -6.157 -27.450  1.00  0.99           C  
ATOM   2209  H   LEU A 143      -7.729  -5.236 -29.732  1.00  0.99           H  
ATOM   2210  HA  LEU A 143     -10.597  -5.929 -29.944  1.00  0.99           H  
ATOM   2211 1HB  LEU A 143      -9.154  -3.712 -28.526  1.00  0.99           H  
ATOM   2212 2HB  LEU A 143     -10.899  -3.842 -28.638  1.00  0.99           H  
ATOM   2213  HG  LEU A 143      -9.098  -5.901 -27.360  1.00  0.99           H  
ATOM   2214 1HD1 LEU A 143     -10.110  -5.098 -25.331  1.00  0.99           H  
ATOM   2215 2HD1 LEU A 143      -9.188  -3.826 -26.148  1.00  0.99           H  
ATOM   2216 3HD1 LEU A 143     -10.954  -3.860 -26.257  1.00  0.99           H  
ATOM   2217 1HD2 LEU A 143     -11.244  -6.795 -26.567  1.00  0.99           H  
ATOM   2218 2HD2 LEU A 143     -12.093  -5.530 -27.483  1.00  0.99           H  
ATOM   2219 3HD2 LEU A 143     -11.170  -6.766 -28.345  1.00  0.99           H  
ATOM   2220  N   GLY A 144      -9.325  -4.146 -32.141  1.00  1.01           N  
ATOM   2221  CA  GLY A 144      -9.664  -3.233 -33.237  1.00  1.01           C  
ATOM   2222  C   GLY A 144      -9.442  -1.793 -32.788  1.00  1.01           C  
ATOM   2223  O   GLY A 144     -10.311  -0.933 -32.946  1.00  1.01           O  
ATOM   2224  H   GLY A 144      -8.477  -4.699 -32.160  1.00  1.01           H  
ATOM   2225 1HA  GLY A 144      -9.039  -3.451 -34.103  1.00  1.01           H  
ATOM   2226 2HA  GLY A 144     -10.702  -3.377 -33.532  1.00  1.01           H  
ATOM   2227  N   GLY A 145      -8.305  -1.567 -32.144  1.00  1.00           N  
ATOM   2228  CA  GLY A 145      -7.975  -0.275 -31.562  1.00  1.00           C  
ATOM   2229  C   GLY A 145      -7.087   0.617 -32.419  1.00  1.00           C  
ATOM   2230  O   GLY A 145      -7.280   0.760 -33.626  1.00  1.00           O  
ATOM   2231  H   GLY A 145      -7.621  -2.323 -32.091  1.00  1.00           H  
ATOM   2232 1HA  GLY A 145      -8.901   0.255 -31.354  1.00  1.00           H  
ATOM   2233 2HA  GLY A 145      -7.495  -0.438 -30.600  1.00  1.00           H  
ATOM   2234  N   THR A 146      -6.164   1.272 -31.728  1.00  0.95           N  
ATOM   2235  CA  THR A 146      -5.236   2.271 -32.240  1.00  0.95           C  
ATOM   2236  C   THR A 146      -4.045   1.555 -32.817  1.00  0.95           C  
ATOM   2237  O   THR A 146      -4.115   0.365 -33.073  1.00  0.95           O  
ATOM   2238  CB  THR A 146      -4.733   3.183 -31.124  1.00  0.95           C  
ATOM   2239  OG1 THR A 146      -3.839   2.439 -30.280  1.00  0.95           O  
ATOM   2240  CG2 THR A 146      -5.926   3.665 -30.292  1.00  0.95           C  
ATOM   2241  H   THR A 146      -6.099   1.060 -30.743  1.00  0.95           H  
ATOM   2242  HA  THR A 146      -5.718   2.854 -33.026  1.00  0.95           H  
ATOM   2243  HB  THR A 146      -4.217   4.047 -31.537  1.00  0.95           H  
ATOM   2244  HG1 THR A 146      -4.056   2.622 -29.343  1.00  0.95           H  
ATOM   2245 1HG2 THR A 146      -5.577   4.312 -29.488  1.00  0.95           H  
ATOM   2246 2HG2 THR A 146      -6.612   4.222 -30.930  1.00  0.95           H  
ATOM   2247 3HG2 THR A 146      -6.446   2.808 -29.862  1.00  0.95           H  
ATOM   2248  N   THR A 147      -2.995   2.290 -33.123  1.00  0.89           N  
ATOM   2249  CA  THR A 147      -1.799   1.694 -33.692  1.00  0.89           C  
ATOM   2250  C   THR A 147      -0.598   1.886 -32.757  1.00  0.89           C  
ATOM   2251  O   THR A 147       0.552   1.798 -33.189  1.00  0.89           O  
ATOM   2252  CB  THR A 147      -1.504   2.288 -35.071  1.00  0.89           C  
ATOM   2253  OG1 THR A 147      -1.355   3.709 -34.955  1.00  0.89           O  
ATOM   2254  CG2 THR A 147      -2.644   1.976 -36.032  1.00  0.89           C  
ATOM   2255  H   THR A 147      -3.005   3.280 -32.924  1.00  0.89           H  
ATOM   2256  HA  THR A 147      -1.961   0.622 -33.809  1.00  0.89           H  
ATOM   2257  HB  THR A 147      -0.578   1.862 -35.456  1.00  0.89           H  
ATOM   2258  HG1 THR A 147      -0.628   3.906 -34.356  1.00  0.89           H  
ATOM   2259 1HG2 THR A 147      -2.423   2.400 -37.011  1.00  0.89           H  
ATOM   2260 2HG2 THR A 147      -2.757   0.895 -36.120  1.00  0.89           H  
ATOM   2261 3HG2 THR A 147      -3.572   2.404 -35.656  1.00  0.89           H  
ATOM   2262  N   HIS A 148      -0.864   2.189 -31.479  1.00  0.82           N  
ATOM   2263  CA  HIS A 148       0.224   2.432 -30.525  1.00  0.82           C  
ATOM   2264  C   HIS A 148       0.927   1.157 -30.043  1.00  0.82           C  
ATOM   2265  O   HIS A 148       0.305   0.106 -29.910  1.00  0.82           O  
ATOM   2266  CB  HIS A 148      -0.306   3.193 -29.307  1.00  0.82           C  
ATOM   2267  CG  HIS A 148      -0.700   4.616 -29.566  1.00  0.82           C  
ATOM   2268  ND1 HIS A 148       0.225   5.606 -29.822  1.00  0.82           N  
ATOM   2269  CD2 HIS A 148      -1.911   5.221 -29.593  1.00  0.82           C  
ATOM   2270  CE1 HIS A 148      -0.399   6.756 -29.996  1.00  0.82           C  
ATOM   2271  NE2 HIS A 148      -1.697   6.550 -29.865  1.00  0.82           N  
ATOM   2272  H   HIS A 148      -1.837   2.239 -31.155  1.00  0.82           H  
ATOM   2273  HA  HIS A 148       0.980   3.054 -31.003  1.00  0.82           H  
ATOM   2274 1HB  HIS A 148      -1.179   2.669 -28.910  1.00  0.82           H  
ATOM   2275 2HB  HIS A 148       0.449   3.194 -28.523  1.00  0.82           H  
ATOM   2276  HD1 HIS A 148       1.223   5.493 -29.845  1.00  0.82           H  
ATOM   2277  HD2 HIS A 148      -2.921   4.857 -29.446  1.00  0.82           H  
ATOM   2278  HE1 HIS A 148       0.164   7.664 -30.209  1.00  0.82           H  
ATOM   2279  N   GLN A 149       2.234   1.278 -29.744  1.00  0.76           N  
ATOM   2280  CA  GLN A 149       3.035   0.186 -29.159  1.00  0.76           C  
ATOM   2281  C   GLN A 149       3.308   0.428 -27.670  1.00  0.76           C  
ATOM   2282  O   GLN A 149       4.053  -0.307 -27.008  1.00  0.76           O  
ATOM   2283  CB  GLN A 149       4.359   0.019 -29.905  1.00  0.76           C  
ATOM   2284  CG  GLN A 149       4.199  -0.395 -31.361  1.00  0.76           C  
ATOM   2285  CD  GLN A 149       5.528  -0.530 -32.094  1.00  0.76           C  
ATOM   2286  OE1 GLN A 149       6.579  -0.746 -31.481  1.00  0.76           O  
ATOM   2287  NE2 GLN A 149       5.484  -0.401 -33.416  1.00  0.76           N  
ATOM   2288  H   GLN A 149       2.689   2.166 -29.915  1.00  0.76           H  
ATOM   2289  HA  GLN A 149       2.480  -0.731 -29.255  1.00  0.76           H  
ATOM   2290 1HB  GLN A 149       4.915   0.958 -29.874  1.00  0.76           H  
ATOM   2291 2HB  GLN A 149       4.963  -0.736 -29.403  1.00  0.76           H  
ATOM   2292 1HG  GLN A 149       3.700  -1.357 -31.389  1.00  0.76           H  
ATOM   2293 2HG  GLN A 149       3.593   0.353 -31.878  1.00  0.76           H  
ATOM   2294 1HE2 GLN A 149       6.324  -0.478 -33.955  1.00  0.76           H  
ATOM   2295 2HE2 GLN A 149       4.610  -0.222 -33.873  1.00  0.76           H  
ATOM   2296  N   ASP A 150       2.718   1.493 -27.174  1.00  0.72           N  
ATOM   2297  CA  ASP A 150       2.881   1.942 -25.812  1.00  0.72           C  
ATOM   2298  C   ASP A 150       2.386   0.894 -24.807  1.00  0.72           C  
ATOM   2299  O   ASP A 150       1.383   0.216 -25.054  1.00  0.72           O  
ATOM   2300  CB  ASP A 150       2.143   3.265 -25.644  1.00  0.72           C  
ATOM   2301  CG  ASP A 150       2.834   4.442 -26.382  1.00  0.72           C  
ATOM   2302  OD1 ASP A 150       3.961   4.287 -26.807  1.00  0.72           O  
ATOM   2303  OD2 ASP A 150       2.219   5.461 -26.537  1.00  0.72           O  
ATOM   2304  H   ASP A 150       2.116   2.020 -27.787  1.00  0.72           H  
ATOM   2305  HA  ASP A 150       3.942   2.121 -25.660  1.00  0.72           H  
ATOM   2306 1HB  ASP A 150       1.121   3.166 -26.017  1.00  0.72           H  
ATOM   2307 2HB  ASP A 150       2.074   3.512 -24.586  1.00  0.72           H  
ATOM   2308  N   PRO A 151       3.069   0.776 -23.668  1.00  0.69           N  
ATOM   2309  CA  PRO A 151       4.216   1.523 -23.165  1.00  0.69           C  
ATOM   2310  C   PRO A 151       5.587   0.966 -23.520  1.00  0.69           C  
ATOM   2311  O   PRO A 151       6.583   1.352 -22.902  1.00  0.69           O  
ATOM   2312  CB  PRO A 151       4.017   1.382 -21.664  1.00  0.69           C  
ATOM   2313  CG  PRO A 151       3.481  -0.046 -21.523  1.00  0.69           C  
ATOM   2314  CD  PRO A 151       2.609  -0.262 -22.749  1.00  0.69           C  
ATOM   2315  HA  PRO A 151       4.133   2.562 -23.483  1.00  0.69           H  
ATOM   2316 1HB  PRO A 151       4.964   1.562 -21.132  1.00  0.69           H  
ATOM   2317 2HB  PRO A 151       3.303   2.139 -21.300  1.00  0.69           H  
ATOM   2318 1HG  PRO A 151       4.320  -0.758 -21.484  1.00  0.69           H  
ATOM   2319 2HG  PRO A 151       2.932  -0.165 -20.593  1.00  0.69           H  
ATOM   2320 1HD  PRO A 151       2.821  -1.247 -23.179  1.00  0.69           H  
ATOM   2321 2HD  PRO A 151       1.542  -0.125 -22.516  1.00  0.69           H  
ATOM   2322  N   TYR A 152       5.672   0.026 -24.444  1.00  0.68           N  
ATOM   2323  CA  TYR A 152       6.932  -0.677 -24.541  1.00  0.68           C  
ATOM   2324  C   TYR A 152       8.054   0.128 -25.151  1.00  0.68           C  
ATOM   2325  O   TYR A 152       9.203  -0.044 -24.759  1.00  0.68           O  
ATOM   2326  CB  TYR A 152       6.724  -1.980 -25.272  1.00  0.68           C  
ATOM   2327  CG  TYR A 152       5.866  -2.856 -24.453  1.00  0.68           C  
ATOM   2328  CD1 TYR A 152       4.701  -3.364 -24.974  1.00  0.68           C  
ATOM   2329  CD2 TYR A 152       6.218  -3.103 -23.141  1.00  0.68           C  
ATOM   2330  CE1 TYR A 152       3.893  -4.135 -24.190  1.00  0.68           C  
ATOM   2331  CE2 TYR A 152       5.408  -3.859 -22.359  1.00  0.68           C  
ATOM   2332  CZ  TYR A 152       4.241  -4.378 -22.872  1.00  0.68           C  
ATOM   2333  OH  TYR A 152       3.413  -5.130 -22.079  1.00  0.68           O  
ATOM   2334  H   TYR A 152       4.898  -0.230 -25.060  1.00  0.68           H  
ATOM   2335  HA  TYR A 152       7.242  -0.928 -23.527  1.00  0.68           H  
ATOM   2336 1HB  TYR A 152       6.235  -1.802 -26.233  1.00  0.68           H  
ATOM   2337 2HB  TYR A 152       7.677  -2.476 -25.450  1.00  0.68           H  
ATOM   2338  HD1 TYR A 152       4.424  -3.151 -26.010  1.00  0.68           H  
ATOM   2339  HD2 TYR A 152       7.140  -2.686 -22.730  1.00  0.68           H  
ATOM   2340  HE1 TYR A 152       2.972  -4.544 -24.601  1.00  0.68           H  
ATOM   2341  HE2 TYR A 152       5.689  -4.044 -21.343  1.00  0.68           H  
ATOM   2342  HH  TYR A 152       2.763  -5.589 -22.630  1.00  0.68           H  
ATOM   2343  N   ALA A 153       7.758   1.026 -26.083  1.00  0.68           N  
ATOM   2344  CA  ALA A 153       8.842   1.801 -26.678  1.00  0.68           C  
ATOM   2345  C   ALA A 153       9.570   2.639 -25.622  1.00  0.68           C  
ATOM   2346  O   ALA A 153      10.803   2.760 -25.638  1.00  0.68           O  
ATOM   2347  CB  ALA A 153       8.285   2.712 -27.752  1.00  0.68           C  
ATOM   2348  H   ALA A 153       6.802   1.152 -26.384  1.00  0.68           H  
ATOM   2349  HA  ALA A 153       9.556   1.109 -27.119  1.00  0.68           H  
ATOM   2350 1HB  ALA A 153       9.099   3.274 -28.208  1.00  0.68           H  
ATOM   2351 2HB  ALA A 153       7.783   2.113 -28.512  1.00  0.68           H  
ATOM   2352 3HB  ALA A 153       7.569   3.405 -27.309  1.00  0.68           H  
ATOM   2353  N   TYR A 154       8.803   3.226 -24.703  1.00  0.70           N  
ATOM   2354  CA  TYR A 154       9.377   4.064 -23.663  1.00  0.70           C  
ATOM   2355  C   TYR A 154      10.095   3.232 -22.627  1.00  0.70           C  
ATOM   2356  O   TYR A 154      11.207   3.557 -22.218  1.00  0.70           O  
ATOM   2357  CB  TYR A 154       8.343   4.954 -23.016  1.00  0.70           C  
ATOM   2358  CG  TYR A 154       8.931   5.907 -22.006  1.00  0.70           C  
ATOM   2359  CD1 TYR A 154       9.736   6.965 -22.421  1.00  0.70           C  
ATOM   2360  CD2 TYR A 154       8.642   5.754 -20.683  1.00  0.70           C  
ATOM   2361  CE1 TYR A 154      10.255   7.844 -21.480  1.00  0.70           C  
ATOM   2362  CE2 TYR A 154       9.130   6.627 -19.768  1.00  0.70           C  
ATOM   2363  CZ  TYR A 154       9.941   7.657 -20.144  1.00  0.70           C  
ATOM   2364  OH  TYR A 154      10.440   8.498 -19.180  1.00  0.70           O  
ATOM   2365  H   TYR A 154       7.802   3.077 -24.724  1.00  0.70           H  
ATOM   2366  HA  TYR A 154      10.121   4.714 -24.125  1.00  0.70           H  
ATOM   2367 1HB  TYR A 154       7.813   5.528 -23.773  1.00  0.70           H  
ATOM   2368 2HB  TYR A 154       7.619   4.325 -22.507  1.00  0.70           H  
ATOM   2369  HD1 TYR A 154       9.963   7.096 -23.479  1.00  0.70           H  
ATOM   2370  HD2 TYR A 154       8.000   4.934 -20.363  1.00  0.70           H  
ATOM   2371  HE1 TYR A 154      10.898   8.672 -21.788  1.00  0.70           H  
ATOM   2372  HE2 TYR A 154       8.871   6.499 -18.730  1.00  0.70           H  
ATOM   2373  HH  TYR A 154      11.132   9.098 -19.543  1.00  0.70           H  
ATOM   2374  N   LEU A 155       9.470   2.141 -22.190  1.00  0.71           N  
ATOM   2375  CA  LEU A 155      10.134   1.334 -21.185  1.00  0.71           C  
ATOM   2376  C   LEU A 155      11.438   0.778 -21.764  1.00  0.71           C  
ATOM   2377  O   LEU A 155      12.498   0.859 -21.128  1.00  0.71           O  
ATOM   2378  CB  LEU A 155       9.214   0.181 -20.747  1.00  0.71           C  
ATOM   2379  CG  LEU A 155       7.958   0.582 -19.960  1.00  0.71           C  
ATOM   2380  CD1 LEU A 155       7.092  -0.664 -19.708  1.00  0.71           C  
ATOM   2381  CD2 LEU A 155       8.372   1.245 -18.694  1.00  0.71           C  
ATOM   2382  H   LEU A 155       8.545   1.879 -22.534  1.00  0.71           H  
ATOM   2383  HA  LEU A 155      10.367   1.958 -20.326  1.00  0.71           H  
ATOM   2384 1HB  LEU A 155       8.884  -0.347 -21.642  1.00  0.71           H  
ATOM   2385 2HB  LEU A 155       9.784  -0.515 -20.141  1.00  0.71           H  
ATOM   2386  HG  LEU A 155       7.367   1.286 -20.546  1.00  0.71           H  
ATOM   2387 1HD1 LEU A 155       6.193  -0.380 -19.160  1.00  0.71           H  
ATOM   2388 2HD1 LEU A 155       6.809  -1.105 -20.663  1.00  0.71           H  
ATOM   2389 3HD1 LEU A 155       7.659  -1.387 -19.125  1.00  0.71           H  
ATOM   2390 1HD2 LEU A 155       7.482   1.540 -18.138  1.00  0.71           H  
ATOM   2391 2HD2 LEU A 155       8.970   0.551 -18.113  1.00  0.71           H  
ATOM   2392 3HD2 LEU A 155       8.960   2.125 -18.936  1.00  0.71           H  
ATOM   2393  N   SER A 156      11.401   0.368 -23.041  1.00  0.73           N  
ATOM   2394  CA  SER A 156      12.569  -0.176 -23.719  1.00  0.73           C  
ATOM   2395  C   SER A 156      13.681   0.865 -23.799  1.00  0.73           C  
ATOM   2396  O   SER A 156      14.854   0.546 -23.576  1.00  0.73           O  
ATOM   2397  CB  SER A 156      12.199  -0.619 -25.123  1.00  0.73           C  
ATOM   2398  OG  SER A 156      11.284  -1.678 -25.105  1.00  0.73           O  
ATOM   2399  H   SER A 156      10.519   0.360 -23.546  1.00  0.73           H  
ATOM   2400  HA  SER A 156      12.928  -1.037 -23.154  1.00  0.73           H  
ATOM   2401 1HB  SER A 156      11.772   0.223 -25.666  1.00  0.73           H  
ATOM   2402 2HB  SER A 156      13.099  -0.924 -25.650  1.00  0.73           H  
ATOM   2403  HG  SER A 156      10.454  -1.284 -24.757  1.00  0.73           H  
ATOM   2404  N   SER A 157      13.311   2.128 -24.053  1.00  0.74           N  
ATOM   2405  CA  SER A 157      14.261   3.232 -24.154  1.00  0.74           C  
ATOM   2406  C   SER A 157      15.068   3.433 -22.866  1.00  0.74           C  
ATOM   2407  O   SER A 157      16.162   4.000 -22.899  1.00  0.74           O  
ATOM   2408  CB  SER A 157      13.526   4.522 -24.485  1.00  0.74           C  
ATOM   2409  OG  SER A 157      12.938   4.459 -25.765  1.00  0.74           O  
ATOM   2410  H   SER A 157      12.329   2.331 -24.248  1.00  0.74           H  
ATOM   2411  HA  SER A 157      14.957   3.007 -24.962  1.00  0.74           H  
ATOM   2412 1HB  SER A 157      12.763   4.711 -23.741  1.00  0.74           H  
ATOM   2413 2HB  SER A 157      14.225   5.352 -24.446  1.00  0.74           H  
ATOM   2414  HG  SER A 157      12.250   3.754 -25.717  1.00  0.74           H  
ATOM   2415  N   TRP A 158      14.518   2.985 -21.735  1.00  0.75           N  
ATOM   2416  CA  TRP A 158      15.165   3.093 -20.440  1.00  0.75           C  
ATOM   2417  C   TRP A 158      15.785   1.789 -19.964  1.00  0.75           C  
ATOM   2418  O   TRP A 158      16.211   1.683 -18.811  1.00  0.75           O  
ATOM   2419  CB  TRP A 158      14.207   3.623 -19.399  1.00  0.75           C  
ATOM   2420  CG  TRP A 158      13.984   5.054 -19.539  1.00  0.75           C  
ATOM   2421  CD1 TRP A 158      12.862   5.712 -19.868  1.00  0.75           C  
ATOM   2422  CD2 TRP A 158      14.994   6.050 -19.358  1.00  0.75           C  
ATOM   2423  NE1 TRP A 158      13.108   7.068 -19.874  1.00  0.75           N  
ATOM   2424  CE2 TRP A 158      14.397   7.280 -19.566  1.00  0.75           C  
ATOM   2425  CE3 TRP A 158      16.343   5.992 -19.043  1.00  0.75           C  
ATOM   2426  CZ2 TRP A 158      15.096   8.453 -19.460  1.00  0.75           C  
ATOM   2427  CZ3 TRP A 158      17.051   7.165 -18.960  1.00  0.75           C  
ATOM   2428  CH2 TRP A 158      16.444   8.369 -19.156  1.00  0.75           C  
ATOM   2429  H   TRP A 158      13.619   2.504 -21.765  1.00  0.75           H  
ATOM   2430  HA  TRP A 158      15.969   3.821 -20.534  1.00  0.75           H  
ATOM   2431 1HB  TRP A 158      13.247   3.105 -19.496  1.00  0.75           H  
ATOM   2432 2HB  TRP A 158      14.605   3.420 -18.412  1.00  0.75           H  
ATOM   2433  HD1 TRP A 158      11.902   5.241 -20.086  1.00  0.75           H  
ATOM   2434  HE1 TRP A 158      12.444   7.798 -20.078  1.00  0.75           H  
ATOM   2435  HE3 TRP A 158      16.834   5.030 -18.883  1.00  0.75           H  
ATOM   2436  HZ2 TRP A 158      14.624   9.410 -19.619  1.00  0.75           H  
ATOM   2437  HZ3 TRP A 158      18.112   7.105 -18.731  1.00  0.75           H  
ATOM   2438  HH2 TRP A 158      17.035   9.279 -19.075  1.00  0.75           H  
ATOM   2439  N   GLY A 159      15.836   0.792 -20.843  1.00  0.76           N  
ATOM   2440  CA  GLY A 159      16.415  -0.493 -20.495  1.00  0.76           C  
ATOM   2441  C   GLY A 159      15.449  -1.496 -19.863  1.00  0.76           C  
ATOM   2442  O   GLY A 159      15.904  -2.500 -19.316  1.00  0.76           O  
ATOM   2443  H   GLY A 159      15.475   0.916 -21.787  1.00  0.76           H  
ATOM   2444 1HA  GLY A 159      16.834  -0.932 -21.400  1.00  0.76           H  
ATOM   2445 2HA  GLY A 159      17.251  -0.330 -19.819  1.00  0.76           H  
ATOM   2446  N   ILE A 160      14.135  -1.238 -19.911  1.00  0.77           N  
ATOM   2447  CA  ILE A 160      13.174  -2.175 -19.332  1.00  0.77           C  
ATOM   2448  C   ILE A 160      12.345  -2.891 -20.391  1.00  0.77           C  
ATOM   2449  O   ILE A 160      11.534  -2.280 -21.084  1.00  0.77           O  
ATOM   2450  CB  ILE A 160      12.227  -1.471 -18.346  1.00  0.77           C  
ATOM   2451  CG1 ILE A 160      13.038  -0.873 -17.219  1.00  0.77           C  
ATOM   2452  CG2 ILE A 160      11.148  -2.433 -17.840  1.00  0.77           C  
ATOM   2453  CD1 ILE A 160      12.219  -0.097 -16.292  1.00  0.77           C  
ATOM   2454  H   ILE A 160      13.783  -0.399 -20.369  1.00  0.77           H  
ATOM   2455  HA  ILE A 160      13.723  -2.925 -18.772  1.00  0.77           H  
ATOM   2456  HB  ILE A 160      11.749  -0.641 -18.857  1.00  0.77           H  
ATOM   2457 1HG1 ILE A 160      13.543  -1.669 -16.673  1.00  0.77           H  
ATOM   2458 2HG1 ILE A 160      13.794  -0.207 -17.644  1.00  0.77           H  
ATOM   2459 1HG2 ILE A 160      10.483  -1.911 -17.165  1.00  0.77           H  
ATOM   2460 2HG2 ILE A 160      10.574  -2.820 -18.684  1.00  0.77           H  
ATOM   2461 3HG2 ILE A 160      11.616  -3.262 -17.315  1.00  0.77           H  
ATOM   2462 1HD1 ILE A 160      12.841   0.325 -15.504  1.00  0.77           H  
ATOM   2463 2HD1 ILE A 160      11.728   0.679 -16.826  1.00  0.77           H  
ATOM   2464 3HD1 ILE A 160      11.493  -0.751 -15.865  1.00  0.77           H  
ATOM   2465  N   SER A 161      12.534  -4.200 -20.499  1.00  0.78           N  
ATOM   2466  CA  SER A 161      11.819  -4.983 -21.500  1.00  0.78           C  
ATOM   2467  C   SER A 161      10.429  -5.350 -21.026  1.00  0.78           C  
ATOM   2468  O   SER A 161      10.123  -5.237 -19.838  1.00  0.78           O  
ATOM   2469  CB  SER A 161      12.568  -6.258 -21.824  1.00  0.78           C  
ATOM   2470  OG  SER A 161      12.548  -7.173 -20.735  1.00  0.78           O  
ATOM   2471  H   SER A 161      13.217  -4.649 -19.883  1.00  0.78           H  
ATOM   2472  HA  SER A 161      11.729  -4.383 -22.408  1.00  0.78           H  
ATOM   2473 1HB  SER A 161      12.141  -6.726 -22.707  1.00  0.78           H  
ATOM   2474 2HB  SER A 161      13.600  -6.003 -22.057  1.00  0.78           H  
ATOM   2475  HG  SER A 161      13.307  -7.759 -20.878  1.00  0.78           H  
ATOM   2476  N   LYS A 162       9.601  -5.843 -21.945  1.00  0.78           N  
ATOM   2477  CA  LYS A 162       8.280  -6.345 -21.588  1.00  0.78           C  
ATOM   2478  C   LYS A 162       8.372  -7.436 -20.527  1.00  0.78           C  
ATOM   2479  O   LYS A 162       7.577  -7.465 -19.589  1.00  0.78           O  
ATOM   2480  CB  LYS A 162       7.571  -6.864 -22.832  1.00  0.78           C  
ATOM   2481  CG  LYS A 162       6.190  -7.450 -22.606  1.00  0.78           C  
ATOM   2482  CD  LYS A 162       5.554  -7.806 -23.947  1.00  0.78           C  
ATOM   2483  CE  LYS A 162       4.196  -8.468 -23.791  1.00  0.78           C  
ATOM   2484  NZ  LYS A 162       3.597  -8.795 -25.121  1.00  0.78           N  
ATOM   2485  H   LYS A 162       9.901  -5.880 -22.909  1.00  0.78           H  
ATOM   2486  HA  LYS A 162       7.699  -5.522 -21.172  1.00  0.78           H  
ATOM   2487 1HB  LYS A 162       7.468  -6.053 -23.555  1.00  0.78           H  
ATOM   2488 2HB  LYS A 162       8.181  -7.637 -23.297  1.00  0.78           H  
ATOM   2489 1HG  LYS A 162       6.283  -8.358 -22.008  1.00  0.78           H  
ATOM   2490 2HG  LYS A 162       5.566  -6.756 -22.065  1.00  0.78           H  
ATOM   2491 1HD  LYS A 162       5.431  -6.895 -24.536  1.00  0.78           H  
ATOM   2492 2HD  LYS A 162       6.214  -8.479 -24.491  1.00  0.78           H  
ATOM   2493 1HE  LYS A 162       4.310  -9.387 -23.219  1.00  0.78           H  
ATOM   2494 2HE  LYS A 162       3.519  -7.798 -23.254  1.00  0.78           H  
ATOM   2495 1HZ  LYS A 162       2.698  -9.241 -24.989  1.00  0.78           H  
ATOM   2496 2HZ  LYS A 162       3.472  -7.942 -25.651  1.00  0.78           H  
ATOM   2497 3HZ  LYS A 162       4.207  -9.420 -25.624  1.00  0.78           H  
ATOM   2498  N   ALA A 163       9.346  -8.340 -20.679  1.00  0.79           N  
ATOM   2499  CA  ALA A 163       9.534  -9.417 -19.712  1.00  0.79           C  
ATOM   2500  C   ALA A 163       9.869  -8.858 -18.336  1.00  0.79           C  
ATOM   2501  O   ALA A 163       9.369  -9.347 -17.312  1.00  0.79           O  
ATOM   2502  CB  ALA A 163      10.649 -10.333 -20.169  1.00  0.79           C  
ATOM   2503  H   ALA A 163       9.968  -8.265 -21.468  1.00  0.79           H  
ATOM   2504  HA  ALA A 163       8.606  -9.978 -19.640  1.00  0.79           H  
ATOM   2505 1HB  ALA A 163      10.770 -11.142 -19.450  1.00  0.79           H  
ATOM   2506 2HB  ALA A 163      10.401 -10.747 -21.145  1.00  0.79           H  
ATOM   2507 3HB  ALA A 163      11.576  -9.768 -20.239  1.00  0.79           H  
ATOM   2508  N   GLN A 164      10.698  -7.815 -18.295  1.00  0.79           N  
ATOM   2509  CA  GLN A 164      11.036  -7.207 -17.016  1.00  0.79           C  
ATOM   2510  C   GLN A 164       9.811  -6.548 -16.401  1.00  0.79           C  
ATOM   2511  O   GLN A 164       9.574  -6.661 -15.202  1.00  0.79           O  
ATOM   2512  CB  GLN A 164      12.205  -6.251 -17.181  1.00  0.79           C  
ATOM   2513  CG  GLN A 164      13.501  -6.992 -17.466  1.00  0.79           C  
ATOM   2514  CD  GLN A 164      14.643  -6.103 -17.835  1.00  0.79           C  
ATOM   2515  OE1 GLN A 164      14.526  -5.246 -18.718  1.00  0.79           O  
ATOM   2516  NE2 GLN A 164      15.778  -6.289 -17.157  1.00  0.79           N  
ATOM   2517  H   GLN A 164      11.114  -7.448 -19.159  1.00  0.79           H  
ATOM   2518  HA  GLN A 164      11.357  -7.998 -16.338  1.00  0.79           H  
ATOM   2519 1HB  GLN A 164      12.004  -5.577 -18.011  1.00  0.79           H  
ATOM   2520 2HB  GLN A 164      12.325  -5.649 -16.279  1.00  0.79           H  
ATOM   2521 1HG  GLN A 164      13.781  -7.547 -16.571  1.00  0.79           H  
ATOM   2522 2HG  GLN A 164      13.327  -7.684 -18.287  1.00  0.79           H  
ATOM   2523 1HE2 GLN A 164      16.581  -5.722 -17.358  1.00  0.79           H  
ATOM   2524 2HE2 GLN A 164      15.830  -6.994 -16.448  1.00  0.79           H  
ATOM   2525  N   PHE A 165       8.984  -5.926 -17.238  1.00  0.80           N  
ATOM   2526  CA  PHE A 165       7.768  -5.277 -16.768  1.00  0.80           C  
ATOM   2527  C   PHE A 165       6.853  -6.362 -16.189  1.00  0.80           C  
ATOM   2528  O   PHE A 165       6.301  -6.208 -15.095  1.00  0.80           O  
ATOM   2529  CB  PHE A 165       7.152  -4.447 -17.914  1.00  0.80           C  
ATOM   2530  CG  PHE A 165       5.909  -3.596 -17.607  1.00  0.80           C  
ATOM   2531  CD1 PHE A 165       5.795  -2.838 -16.459  1.00  0.80           C  
ATOM   2532  CD2 PHE A 165       4.886  -3.508 -18.535  1.00  0.80           C  
ATOM   2533  CE1 PHE A 165       4.680  -2.045 -16.258  1.00  0.80           C  
ATOM   2534  CE2 PHE A 165       3.791  -2.726 -18.341  1.00  0.80           C  
ATOM   2535  CZ  PHE A 165       3.686  -1.997 -17.212  1.00  0.80           C  
ATOM   2536  H   PHE A 165       9.234  -5.862 -18.225  1.00  0.80           H  
ATOM   2537  HA  PHE A 165       8.024  -4.595 -15.964  1.00  0.80           H  
ATOM   2538 1HB  PHE A 165       7.924  -3.783 -18.309  1.00  0.80           H  
ATOM   2539 2HB  PHE A 165       6.891  -5.123 -18.723  1.00  0.80           H  
ATOM   2540  HD1 PHE A 165       6.589  -2.871 -15.713  1.00  0.80           H  
ATOM   2541  HD2 PHE A 165       4.961  -4.082 -19.436  1.00  0.80           H  
ATOM   2542  HE1 PHE A 165       4.588  -1.450 -15.353  1.00  0.80           H  
ATOM   2543  HE2 PHE A 165       3.005  -2.685 -19.096  1.00  0.80           H  
ATOM   2544  HZ  PHE A 165       2.824  -1.376 -17.075  1.00  0.80           H  
ATOM   2545  N   ALA A 166       6.732  -7.498 -16.885  1.00  0.80           N  
ATOM   2546  CA  ALA A 166       5.914  -8.596 -16.381  1.00  0.80           C  
ATOM   2547  C   ALA A 166       6.393  -9.082 -15.024  1.00  0.80           C  
ATOM   2548  O   ALA A 166       5.583  -9.331 -14.122  1.00  0.80           O  
ATOM   2549  CB  ALA A 166       5.962  -9.783 -17.333  1.00  0.80           C  
ATOM   2550  H   ALA A 166       7.198  -7.589 -17.788  1.00  0.80           H  
ATOM   2551  HA  ALA A 166       4.897  -8.233 -16.270  1.00  0.80           H  
ATOM   2552 1HB  ALA A 166       5.337 -10.580 -16.941  1.00  0.80           H  
ATOM   2553 2HB  ALA A 166       5.620  -9.520 -18.311  1.00  0.80           H  
ATOM   2554 3HB  ALA A 166       6.985 -10.134 -17.409  1.00  0.80           H  
ATOM   2555  N   SER A 167       7.719  -9.192 -14.877  1.00  0.81           N  
ATOM   2556  CA  SER A 167       8.307  -9.669 -13.641  1.00  0.81           C  
ATOM   2557  C   SER A 167       8.075  -8.682 -12.512  1.00  0.81           C  
ATOM   2558  O   SER A 167       7.699  -9.075 -11.404  1.00  0.81           O  
ATOM   2559  CB  SER A 167       9.795  -9.891 -13.838  1.00  0.81           C  
ATOM   2560  OG  SER A 167      10.035 -10.921 -14.766  1.00  0.81           O  
ATOM   2561  H   SER A 167       8.330  -8.980 -15.665  1.00  0.81           H  
ATOM   2562  HA  SER A 167       7.838 -10.616 -13.377  1.00  0.81           H  
ATOM   2563 1HB  SER A 167      10.256  -8.969 -14.186  1.00  0.81           H  
ATOM   2564 2HB  SER A 167      10.250 -10.142 -12.884  1.00  0.81           H  
ATOM   2565  HG  SER A 167       9.743 -10.570 -15.631  1.00  0.81           H  
ATOM   2566  N   ASP A 168       8.253  -7.391 -12.793  1.00  0.84           N  
ATOM   2567  CA  ASP A 168       8.059  -6.394 -11.760  1.00  0.84           C  
ATOM   2568  C   ASP A 168       6.625  -6.387 -11.279  1.00  0.84           C  
ATOM   2569  O   ASP A 168       6.384  -6.405 -10.074  1.00  0.84           O  
ATOM   2570  CB  ASP A 168       8.466  -5.014 -12.278  1.00  0.84           C  
ATOM   2571  CG  ASP A 168      10.000  -4.877 -12.401  1.00  0.84           C  
ATOM   2572  OD1 ASP A 168      10.702  -5.688 -11.836  1.00  0.84           O  
ATOM   2573  OD2 ASP A 168      10.451  -3.988 -13.089  1.00  0.84           O  
ATOM   2574  H   ASP A 168       8.558  -7.111 -13.725  1.00  0.84           H  
ATOM   2575  HA  ASP A 168       8.700  -6.645 -10.916  1.00  0.84           H  
ATOM   2576 1HB  ASP A 168       8.014  -4.853 -13.264  1.00  0.84           H  
ATOM   2577 2HB  ASP A 168       8.086  -4.239 -11.611  1.00  0.84           H  
ATOM   2578  N   LEU A 169       5.669  -6.491 -12.195  1.00  0.91           N  
ATOM   2579  CA  LEU A 169       4.282  -6.500 -11.774  1.00  0.91           C  
ATOM   2580  C   LEU A 169       3.984  -7.720 -10.917  1.00  0.91           C  
ATOM   2581  O   LEU A 169       3.312  -7.608  -9.899  1.00  0.91           O  
ATOM   2582  CB  LEU A 169       3.382  -6.475 -13.005  1.00  0.91           C  
ATOM   2583  CG  LEU A 169       3.402  -5.150 -13.781  1.00  0.91           C  
ATOM   2584  CD1 LEU A 169       2.707  -5.323 -15.043  1.00  0.91           C  
ATOM   2585  CD2 LEU A 169       2.729  -4.083 -12.986  1.00  0.91           C  
ATOM   2586  H   LEU A 169       5.908  -6.509 -13.190  1.00  0.91           H  
ATOM   2587  HA  LEU A 169       4.096  -5.607 -11.180  1.00  0.91           H  
ATOM   2588 1HB  LEU A 169       3.706  -7.267 -13.686  1.00  0.91           H  
ATOM   2589 2HB  LEU A 169       2.359  -6.675 -12.698  1.00  0.91           H  
ATOM   2590  HG  LEU A 169       4.435  -4.857 -13.987  1.00  0.91           H  
ATOM   2591 1HD1 LEU A 169       2.731  -4.384 -15.590  1.00  0.91           H  
ATOM   2592 2HD1 LEU A 169       3.227  -6.090 -15.601  1.00  0.91           H  
ATOM   2593 3HD1 LEU A 169       1.678  -5.620 -14.875  1.00  0.91           H  
ATOM   2594 1HD2 LEU A 169       2.750  -3.161 -13.554  1.00  0.91           H  
ATOM   2595 2HD2 LEU A 169       1.701  -4.363 -12.787  1.00  0.91           H  
ATOM   2596 3HD2 LEU A 169       3.254  -3.950 -12.046  1.00  0.91           H  
ATOM   2597  N   ALA A 170       4.525  -8.882 -11.297  1.00  1.05           N  
ATOM   2598  CA  ALA A 170       4.313 -10.104 -10.527  1.00  1.05           C  
ATOM   2599  C   ALA A 170       4.874 -10.007  -9.104  1.00  1.05           C  
ATOM   2600  O   ALA A 170       4.279 -10.529  -8.159  1.00  1.05           O  
ATOM   2601  CB  ALA A 170       4.957 -11.278 -11.240  1.00  1.05           C  
ATOM   2602  H   ALA A 170       5.068  -8.934 -12.160  1.00  1.05           H  
ATOM   2603  HA  ALA A 170       3.238 -10.271 -10.458  1.00  1.05           H  
ATOM   2604 1HB  ALA A 170       4.767 -12.192 -10.682  1.00  1.05           H  
ATOM   2605 2HB  ALA A 170       4.537 -11.364 -12.243  1.00  1.05           H  
ATOM   2606 3HB  ALA A 170       6.031 -11.109 -11.310  1.00  1.05           H  
ATOM   2607  N   LYS A 171       6.033  -9.352  -8.953  1.00  1.27           N  
ATOM   2608  CA  LYS A 171       6.683  -9.207  -7.649  1.00  1.27           C  
ATOM   2609  C   LYS A 171       6.018  -8.161  -6.756  1.00  1.27           C  
ATOM   2610  O   LYS A 171       5.973  -8.305  -5.530  1.00  1.27           O  
ATOM   2611  CB  LYS A 171       8.153  -8.840  -7.837  1.00  1.27           C  
ATOM   2612  CG  LYS A 171       9.022  -9.956  -8.409  1.00  1.27           C  
ATOM   2613  CD  LYS A 171      10.458  -9.488  -8.582  1.00  1.27           C  
ATOM   2614  CE  LYS A 171      11.337 -10.573  -9.175  1.00  1.27           C  
ATOM   2615  NZ  LYS A 171      12.737 -10.100  -9.372  1.00  1.27           N  
ATOM   2616  H   LYS A 171       6.491  -8.966  -9.781  1.00  1.27           H  
ATOM   2617  HA  LYS A 171       6.626 -10.165  -7.136  1.00  1.27           H  
ATOM   2618 1HB  LYS A 171       8.219  -7.990  -8.525  1.00  1.27           H  
ATOM   2619 2HB  LYS A 171       8.576  -8.526  -6.885  1.00  1.27           H  
ATOM   2620 1HG  LYS A 171       9.003 -10.813  -7.736  1.00  1.27           H  
ATOM   2621 2HG  LYS A 171       8.626 -10.267  -9.374  1.00  1.27           H  
ATOM   2622 1HD  LYS A 171      10.471  -8.620  -9.248  1.00  1.27           H  
ATOM   2623 2HD  LYS A 171      10.863  -9.189  -7.616  1.00  1.27           H  
ATOM   2624 1HE  LYS A 171      11.343 -11.434  -8.509  1.00  1.27           H  
ATOM   2625 2HE  LYS A 171      10.925 -10.874 -10.140  1.00  1.27           H  
ATOM   2626 1HZ  LYS A 171      13.293 -10.843  -9.771  1.00  1.27           H  
ATOM   2627 2HZ  LYS A 171      12.736  -9.303  -9.999  1.00  1.27           H  
ATOM   2628 3HZ  LYS A 171      13.130  -9.827  -8.482  1.00  1.27           H  
ATOM   2629  N   VAL A 172       5.528  -7.097  -7.370  1.00  1.60           N  
ATOM   2630  CA  VAL A 172       4.903  -5.994  -6.664  1.00  1.60           C  
ATOM   2631  C   VAL A 172       3.581  -6.316  -5.978  1.00  1.60           C  
ATOM   2632  O   VAL A 172       2.677  -6.931  -6.542  1.00  1.60           O  
ATOM   2633  CB  VAL A 172       4.739  -4.809  -7.618  1.00  1.60           C  
ATOM   2634  CG1 VAL A 172       3.931  -3.776  -7.022  1.00  1.60           C  
ATOM   2635  CG2 VAL A 172       6.098  -4.176  -7.892  1.00  1.60           C  
ATOM   2636  H   VAL A 172       5.614  -7.031  -8.384  1.00  1.60           H  
ATOM   2637  HA  VAL A 172       5.601  -5.676  -5.890  1.00  1.60           H  
ATOM   2638  HB  VAL A 172       4.289  -5.152  -8.547  1.00  1.60           H  
ATOM   2639 1HG1 VAL A 172       3.897  -2.987  -7.737  1.00  1.60           H  
ATOM   2640 2HG1 VAL A 172       2.929  -4.146  -6.811  1.00  1.60           H  
ATOM   2641 3HG1 VAL A 172       4.403  -3.444  -6.104  1.00  1.60           H  
ATOM   2642 1HG2 VAL A 172       5.978  -3.330  -8.571  1.00  1.60           H  
ATOM   2643 2HG2 VAL A 172       6.528  -3.822  -6.953  1.00  1.60           H  
ATOM   2644 3HG2 VAL A 172       6.771  -4.892  -8.330  1.00  1.60           H  
ATOM   2645  N   SER A 173       3.482  -5.870  -4.733  1.00  2.05           N  
ATOM   2646  CA  SER A 173       2.294  -6.034  -3.916  1.00  2.05           C  
ATOM   2647  C   SER A 173       2.287  -4.964  -2.828  1.00  2.05           C  
ATOM   2648  O   SER A 173       3.305  -4.315  -2.591  1.00  2.05           O  
ATOM   2649  CB  SER A 173       2.253  -7.425  -3.311  1.00  2.05           C  
ATOM   2650  OG  SER A 173       3.293  -7.613  -2.387  1.00  2.05           O  
ATOM   2651  H   SER A 173       4.275  -5.390  -4.335  1.00  2.05           H  
ATOM   2652  HA  SER A 173       1.414  -5.896  -4.545  1.00  2.05           H  
ATOM   2653 1HB  SER A 173       1.296  -7.574  -2.817  1.00  2.05           H  
ATOM   2654 2HB  SER A 173       2.331  -8.170  -4.105  1.00  2.05           H  
ATOM   2655  HG  SER A 173       4.106  -7.646  -2.902  1.00  2.05           H  
ATOM   2656  N   GLY A 174       1.148  -4.777  -2.164  1.00  2.57           N  
ATOM   2657  CA  GLY A 174       1.065  -3.817  -1.066  1.00  2.57           C  
ATOM   2658  C   GLY A 174      -0.259  -3.062  -1.062  1.00  2.57           C  
ATOM   2659  O   GLY A 174      -0.310  -1.869  -0.742  1.00  2.57           O  
ATOM   2660  H   GLY A 174       0.337  -5.324  -2.408  1.00  2.57           H  
ATOM   2661 1HA  GLY A 174       1.187  -4.344  -0.119  1.00  2.57           H  
ATOM   2662 2HA  GLY A 174       1.888  -3.109  -1.142  1.00  2.57           H  
TER    2663
ENDMDL

