REMARK ID 613884 MODEL 1 TR1 Limnephilus lunatus
PFRMAT TS
TARGET TR1 Limnephilus lunatus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.210   2.118   1.687  1.00  4.12           N  
ATOM      2  CA  ILE A   1       0.568   1.271   0.794  1.00  4.12           C  
ATOM      3  C   ILE A   1       1.978   1.841   0.654  1.00  4.12           C  
ATOM      4  O   ILE A   1       2.856   1.547   1.474  1.00  4.12           O  
ATOM      5  CB  ILE A   1      -0.131   1.098  -0.576  1.00  4.12           C  
ATOM      6  CG1 ILE A   1      -1.497   0.434  -0.362  1.00  4.12           C  
ATOM      7  CG2 ILE A   1       0.701   0.184  -1.518  1.00  4.12           C  
ATOM      8  CD1 ILE A   1      -1.420  -0.942   0.227  1.00  4.12           C  
ATOM      9 1H   ILE A   1      -1.193   1.918   1.575  1.00  4.12           H  
ATOM     10 2H   ILE A   1       0.061   1.938   2.644  1.00  4.12           H  
ATOM     11 3H   ILE A   1      -0.032   3.087   1.465  1.00  4.12           H  
ATOM     12  HA  ILE A   1       0.654   0.283   1.242  1.00  4.12           H  
ATOM     13  HB  ILE A   1      -0.288   2.068  -1.039  1.00  4.12           H  
ATOM     14 1HG1 ILE A   1      -2.087   1.052   0.309  1.00  4.12           H  
ATOM     15 2HG1 ILE A   1      -2.009   0.366  -1.308  1.00  4.12           H  
ATOM     16 1HG2 ILE A   1       0.176   0.058  -2.456  1.00  4.12           H  
ATOM     17 2HG2 ILE A   1       1.676   0.596  -1.724  1.00  4.12           H  
ATOM     18 3HG2 ILE A   1       0.827  -0.789  -1.047  1.00  4.12           H  
ATOM     19 1HD1 ILE A   1      -2.428  -1.341   0.349  1.00  4.12           H  
ATOM     20 2HD1 ILE A   1      -0.851  -1.592  -0.439  1.00  4.12           H  
ATOM     21 3HD1 ILE A   1      -0.928  -0.897   1.197  1.00  4.12           H  
ATOM     22  N   HIS A   2       2.225   2.681  -0.349  1.00  4.31           N  
ATOM     23  CA  HIS A   2       3.588   3.160  -0.570  1.00  4.31           C  
ATOM     24  C   HIS A   2       3.999   4.291   0.361  1.00  4.31           C  
ATOM     25  O   HIS A   2       4.103   5.441  -0.050  1.00  4.31           O  
ATOM     26  CB  HIS A   2       3.799   3.625  -2.011  1.00  4.31           C  
ATOM     27  CG  HIS A   2       3.658   2.553  -3.028  1.00  4.31           C  
ATOM     28  ND1 HIS A   2       4.354   1.362  -2.967  1.00  4.31           N  
ATOM     29  CD2 HIS A   2       2.918   2.501  -4.150  1.00  4.31           C  
ATOM     30  CE1 HIS A   2       4.030   0.617  -4.010  1.00  4.31           C  
ATOM     31  NE2 HIS A   2       3.162   1.285  -4.745  1.00  4.31           N  
ATOM     32  H   HIS A   2       1.499   2.966  -0.998  1.00  4.31           H  
ATOM     33  HA  HIS A   2       4.278   2.335  -0.396  1.00  4.31           H  
ATOM     34 1HB  HIS A   2       3.094   4.410  -2.250  1.00  4.31           H  
ATOM     35 2HB  HIS A   2       4.798   4.051  -2.105  1.00  4.31           H  
ATOM     36  HD2 HIS A   2       2.252   3.286  -4.511  1.00  4.31           H  
ATOM     37  HE1 HIS A   2       4.418  -0.377  -4.228  1.00  4.31           H  
ATOM     38  HE2 HIS A   2       2.741   0.964  -5.606  1.00  4.31           H  
ATOM     39  N   GLY A   3       4.203   3.944   1.633  1.00  4.47           N  
ATOM     40  CA  GLY A   3       4.629   4.863   2.702  1.00  4.47           C  
ATOM     41  C   GLY A   3       6.090   4.591   3.066  1.00  4.47           C  
ATOM     42  O   GLY A   3       6.584   5.000   4.116  1.00  4.47           O  
ATOM     43  H   GLY A   3       4.036   2.963   1.857  1.00  4.47           H  
ATOM     44 1HA  GLY A   3       4.523   5.894   2.371  1.00  4.47           H  
ATOM     45 2HA  GLY A   3       3.995   4.728   3.577  1.00  4.47           H  
ATOM     46  N   VAL A   4       6.738   3.848   2.182  1.00  4.56           N  
ATOM     47  CA  VAL A   4       8.096   3.331   2.284  1.00  4.56           C  
ATOM     48  C   VAL A   4       9.180   4.275   1.762  1.00  4.56           C  
ATOM     49  O   VAL A   4      10.315   4.290   2.248  1.00  4.56           O  
ATOM     50  CB  VAL A   4       8.171   2.021   1.487  1.00  4.56           C  
ATOM     51  CG1 VAL A   4       9.593   1.496   1.491  1.00  4.56           C  
ATOM     52  CG2 VAL A   4       7.186   1.017   2.076  1.00  4.56           C  
ATOM     53  H   VAL A   4       6.215   3.600   1.358  1.00  4.56           H  
ATOM     54  HA  VAL A   4       8.297   3.120   3.335  1.00  4.56           H  
ATOM     55  HB  VAL A   4       7.903   2.218   0.448  1.00  4.56           H  
ATOM     56 1HG1 VAL A   4       9.643   0.576   0.909  1.00  4.56           H  
ATOM     57 2HG1 VAL A   4      10.255   2.240   1.051  1.00  4.56           H  
ATOM     58 3HG1 VAL A   4       9.902   1.293   2.516  1.00  4.56           H  
ATOM     59 1HG2 VAL A   4       7.224   0.091   1.503  1.00  4.56           H  
ATOM     60 2HG2 VAL A   4       7.448   0.813   3.114  1.00  4.56           H  
ATOM     61 3HG2 VAL A   4       6.175   1.427   2.032  1.00  4.56           H  
ATOM     62  N   ASP A   5       8.853   5.017   0.717  1.00  4.54           N  
ATOM     63  CA  ASP A   5       9.836   5.815  -0.001  1.00  4.54           C  
ATOM     64  C   ASP A   5      10.293   7.062   0.744  1.00  4.54           C  
ATOM     65  O   ASP A   5       9.845   8.178   0.469  1.00  4.54           O  
ATOM     66  CB  ASP A   5       9.257   6.224  -1.365  1.00  4.54           C  
ATOM     67  CG  ASP A   5      10.252   6.924  -2.327  1.00  4.54           C  
ATOM     68  OD1 ASP A   5      11.436   6.855  -2.106  1.00  4.54           O  
ATOM     69  OD2 ASP A   5       9.797   7.518  -3.279  1.00  4.54           O  
ATOM     70  H   ASP A   5       7.899   5.009   0.392  1.00  4.54           H  
ATOM     71  HA  ASP A   5      10.712   5.191  -0.172  1.00  4.54           H  
ATOM     72 1HB  ASP A   5       8.868   5.338  -1.865  1.00  4.54           H  
ATOM     73 2HB  ASP A   5       8.409   6.897  -1.202  1.00  4.54           H  
ATOM     74  N   VAL A   6      11.216   6.857   1.687  1.00  4.41           N  
ATOM     75  CA  VAL A   6      11.780   7.974   2.438  1.00  4.41           C  
ATOM     76  C   VAL A   6      13.315   8.041   2.420  1.00  4.41           C  
ATOM     77  O   VAL A   6      13.952   7.615   3.384  1.00  4.41           O  
ATOM     78  CB  VAL A   6      11.349   7.903   3.899  1.00  4.41           C  
ATOM     79  CG1 VAL A   6      11.823   9.163   4.597  1.00  4.41           C  
ATOM     80  CG2 VAL A   6       9.836   7.714   3.982  1.00  4.41           C  
ATOM     81  H   VAL A   6      11.473   5.890   1.888  1.00  4.41           H  
ATOM     82  HA  VAL A   6      11.394   8.895   2.012  1.00  4.41           H  
ATOM     83  HB  VAL A   6      11.841   7.062   4.386  1.00  4.41           H  
ATOM     84 1HG1 VAL A   6      11.547   9.126   5.648  1.00  4.41           H  
ATOM     85 2HG1 VAL A   6      12.909   9.229   4.504  1.00  4.41           H  
ATOM     86 3HG1 VAL A   6      11.381  10.030   4.140  1.00  4.41           H  
ATOM     87 1HG2 VAL A   6       9.531   7.668   5.026  1.00  4.41           H  
ATOM     88 2HG2 VAL A   6       9.345   8.532   3.497  1.00  4.41           H  
ATOM     89 3HG2 VAL A   6       9.552   6.786   3.489  1.00  4.41           H  
ATOM     90  N   PRO A   7      13.943   8.531   1.336  1.00  4.22           N  
ATOM     91  CA  PRO A   7      15.375   8.712   1.189  1.00  4.22           C  
ATOM     92  C   PRO A   7      15.979   9.687   2.186  1.00  4.22           C  
ATOM     93  O   PRO A   7      15.348  10.681   2.568  1.00  4.22           O  
ATOM     94  CB  PRO A   7      15.512   9.298  -0.221  1.00  4.22           C  
ATOM     95  CG  PRO A   7      14.265   8.881  -0.936  1.00  4.22           C  
ATOM     96  CD  PRO A   7      13.191   8.871   0.113  1.00  4.22           C  
ATOM     97  HA  PRO A   7      15.871   7.733   1.259  1.00  4.22           H  
ATOM     98 1HB  PRO A   7      15.620  10.391  -0.157  1.00  4.22           H  
ATOM     99 2HB  PRO A   7      16.426   8.915  -0.696  1.00  4.22           H  
ATOM    100 1HG  PRO A   7      14.035   9.583  -1.750  1.00  4.22           H  
ATOM    101 2HG  PRO A   7      14.393   7.893  -1.404  1.00  4.22           H  
ATOM    102 1HD  PRO A   7      12.700   9.843   0.196  1.00  4.22           H  
ATOM    103 2HD  PRO A   7      12.515   8.096  -0.185  1.00  4.22           H  
ATOM    104  N   LEU A   8      17.240   9.425   2.522  1.00  4.02           N  
ATOM    105  CA  LEU A   8      18.067  10.316   3.327  1.00  4.02           C  
ATOM    106  C   LEU A   8      19.446  10.386   2.681  1.00  4.02           C  
ATOM    107  O   LEU A   8      20.031   9.355   2.336  1.00  4.02           O  
ATOM    108  CB  LEU A   8      18.198   9.844   4.793  1.00  4.02           C  
ATOM    109  CG  LEU A   8      19.028  10.815   5.748  1.00  4.02           C  
ATOM    110  CD1 LEU A   8      18.528  10.711   7.175  1.00  4.02           C  
ATOM    111  CD2 LEU A   8      20.511  10.444   5.726  1.00  4.02           C  
ATOM    112  H   LEU A   8      17.660   8.573   2.181  1.00  4.02           H  
ATOM    113  HA  LEU A   8      17.628  11.305   3.318  1.00  4.02           H  
ATOM    114 1HB  LEU A   8      17.196   9.745   5.211  1.00  4.02           H  
ATOM    115 2HB  LEU A   8      18.677   8.869   4.807  1.00  4.02           H  
ATOM    116  HG  LEU A   8      18.898  11.844   5.407  1.00  4.02           H  
ATOM    117 1HD1 LEU A   8      19.101  11.389   7.800  1.00  4.02           H  
ATOM    118 2HD1 LEU A   8      17.500  10.975   7.226  1.00  4.02           H  
ATOM    119 3HD1 LEU A   8      18.656   9.688   7.530  1.00  4.02           H  
ATOM    120 1HD2 LEU A   8      21.056  11.118   6.374  1.00  4.02           H  
ATOM    121 2HD2 LEU A   8      20.635   9.421   6.081  1.00  4.02           H  
ATOM    122 3HD2 LEU A   8      20.903  10.520   4.728  1.00  4.02           H  
ATOM    123  N   SER A   9      19.957  11.599   2.516  1.00  3.91           N  
ATOM    124  CA  SER A   9      21.283  11.800   1.951  1.00  3.91           C  
ATOM    125  C   SER A   9      22.153  12.608   2.901  1.00  3.91           C  
ATOM    126  O   SER A   9      21.639  13.354   3.740  1.00  3.91           O  
ATOM    127  CB  SER A   9      21.181  12.503   0.615  1.00  3.91           C  
ATOM    128  OG  SER A   9      20.482  11.716  -0.317  1.00  3.91           O  
ATOM    129  H   SER A   9      19.401  12.401   2.809  1.00  3.91           H  
ATOM    130  HA  SER A   9      21.753  10.830   1.801  1.00  3.91           H  
ATOM    131 1HB  SER A   9      20.673  13.460   0.744  1.00  3.91           H  
ATOM    132 2HB  SER A   9      22.182  12.711   0.240  1.00  3.91           H  
ATOM    133  HG  SER A   9      20.873  10.837  -0.264  1.00  3.91           H  
ATOM    134  N   ILE A  10      23.474  12.442   2.794  1.00  3.92           N  
ATOM    135  CA  ILE A  10      24.369  13.224   3.640  1.00  3.92           C  
ATOM    136  C   ILE A  10      25.414  14.025   2.878  1.00  3.92           C  
ATOM    137  O   ILE A  10      26.254  13.488   2.145  1.00  3.92           O  
ATOM    138  CB  ILE A  10      25.092  12.340   4.671  1.00  3.92           C  
ATOM    139  CG1 ILE A  10      24.074  11.658   5.545  1.00  3.92           C  
ATOM    140  CG2 ILE A  10      26.028  13.199   5.512  1.00  3.92           C  
ATOM    141  CD1 ILE A  10      24.633  10.671   6.520  1.00  3.92           C  
ATOM    142  H   ILE A  10      23.851  11.799   2.114  1.00  3.92           H  
ATOM    143  HA  ILE A  10      23.767  13.936   4.200  1.00  3.92           H  
ATOM    144  HB  ILE A  10      25.666  11.567   4.160  1.00  3.92           H  
ATOM    145 1HG1 ILE A  10      23.550  12.419   6.066  1.00  3.92           H  
ATOM    146 2HG1 ILE A  10      23.375  11.125   4.920  1.00  3.92           H  
ATOM    147 1HG2 ILE A  10      26.534  12.575   6.244  1.00  3.92           H  
ATOM    148 2HG2 ILE A  10      26.763  13.669   4.871  1.00  3.92           H  
ATOM    149 3HG2 ILE A  10      25.454  13.970   6.024  1.00  3.92           H  
ATOM    150 1HD1 ILE A  10      23.816  10.242   7.104  1.00  3.92           H  
ATOM    151 2HD1 ILE A  10      25.152   9.878   5.983  1.00  3.92           H  
ATOM    152 3HD1 ILE A  10      25.329  11.174   7.190  1.00  3.92           H  
ATOM    153  N   ASP A  11      25.409  15.325   3.101  1.00  4.13           N  
ATOM    154  CA  ASP A  11      26.388  16.166   2.466  1.00  4.13           C  
ATOM    155  C   ASP A  11      27.642  16.146   3.282  1.00  4.13           C  
ATOM    156  O   ASP A  11      27.805  16.919   4.221  1.00  4.13           O  
ATOM    157  CB  ASP A  11      25.890  17.592   2.323  1.00  4.13           C  
ATOM    158  CG  ASP A  11      26.888  18.542   1.638  1.00  4.13           C  
ATOM    159  OD1 ASP A  11      28.080  18.241   1.541  1.00  4.13           O  
ATOM    160  OD2 ASP A  11      26.467  19.622   1.280  1.00  4.13           O  
ATOM    161  H   ASP A  11      24.714  15.728   3.721  1.00  4.13           H  
ATOM    162  HA  ASP A  11      26.607  15.769   1.476  1.00  4.13           H  
ATOM    163 1HB  ASP A  11      24.958  17.595   1.759  1.00  4.13           H  
ATOM    164 2HB  ASP A  11      25.673  17.975   3.297  1.00  4.13           H  
ATOM    165  N   GLY A  12      28.527  15.242   2.916  1.00  4.68           N  
ATOM    166  CA  GLY A  12      29.756  15.015   3.653  1.00  4.68           C  
ATOM    167  C   GLY A  12      30.902  15.937   3.246  1.00  4.68           C  
ATOM    168  O   GLY A  12      32.046  15.674   3.602  1.00  4.68           O  
ATOM    169  H   GLY A  12      28.265  14.637   2.139  1.00  4.68           H  
ATOM    170 1HA  GLY A  12      29.561  15.139   4.715  1.00  4.68           H  
ATOM    171 2HA  GLY A  12      30.062  13.979   3.514  1.00  4.68           H  
ATOM    172  N   GLY A  13      30.647  16.968   2.437  1.00  5.70           N  
ATOM    173  CA  GLY A  13      31.767  17.818   2.034  1.00  5.70           C  
ATOM    174  C   GLY A  13      32.433  18.487   3.247  1.00  5.70           C  
ATOM    175  O   GLY A  13      31.793  19.242   3.988  1.00  5.70           O  
ATOM    176  H   GLY A  13      29.687  17.196   2.135  1.00  5.70           H  
ATOM    177 1HA  GLY A  13      32.501  17.220   1.493  1.00  5.70           H  
ATOM    178 2HA  GLY A  13      31.405  18.582   1.346  1.00  5.70           H  
ATOM    179  N   LEU A  14      33.733  18.263   3.422  1.00  7.37           N  
ATOM    180  CA  LEU A  14      34.456  18.842   4.554  1.00  7.37           C  
ATOM    181  C   LEU A  14      35.426  19.918   4.088  1.00  7.37           C  
ATOM    182  O   LEU A  14      35.917  19.874   2.960  1.00  7.37           O  
ATOM    183  CB  LEU A  14      35.201  17.761   5.341  1.00  7.37           C  
ATOM    184  CG  LEU A  14      34.323  16.598   5.868  1.00  7.37           C  
ATOM    185  CD1 LEU A  14      35.192  15.603   6.599  1.00  7.37           C  
ATOM    186  CD2 LEU A  14      33.200  17.140   6.761  1.00  7.37           C  
ATOM    187  H   LEU A  14      34.214  17.646   2.784  1.00  7.37           H  
ATOM    188  HA  LEU A  14      33.734  19.307   5.227  1.00  7.37           H  
ATOM    189 1HB  LEU A  14      35.970  17.335   4.701  1.00  7.37           H  
ATOM    190 2HB  LEU A  14      35.689  18.228   6.197  1.00  7.37           H  
ATOM    191  HG  LEU A  14      33.890  16.084   5.031  1.00  7.37           H  
ATOM    192 1HD1 LEU A  14      34.578  14.771   6.944  1.00  7.37           H  
ATOM    193 2HD1 LEU A  14      35.962  15.230   5.926  1.00  7.37           H  
ATOM    194 3HD1 LEU A  14      35.659  16.090   7.454  1.00  7.37           H  
ATOM    195 1HD2 LEU A  14      32.583  16.316   7.109  1.00  7.37           H  
ATOM    196 2HD2 LEU A  14      33.633  17.654   7.617  1.00  7.37           H  
ATOM    197 3HD2 LEU A  14      32.577  17.839   6.202  1.00  7.37           H  
ATOM    198  N   ARG A  15      35.703  20.885   4.955  1.00  9.84           N  
ATOM    199  CA  ARG A  15      36.647  21.944   4.634  1.00  9.84           C  
ATOM    200  C   ARG A  15      38.078  21.444   4.789  1.00  9.84           C  
ATOM    201  O   ARG A  15      38.382  20.704   5.725  1.00  9.84           O  
ATOM    202  CB  ARG A  15      36.427  23.138   5.551  1.00  9.84           C  
ATOM    203  CG  ARG A  15      35.055  23.793   5.422  1.00  9.84           C  
ATOM    204  CD  ARG A  15      34.939  25.001   6.276  1.00  9.84           C  
ATOM    205  NE  ARG A  15      33.594  25.562   6.275  1.00  9.84           N  
ATOM    206  CZ  ARG A  15      33.110  26.418   5.352  1.00  9.84           C  
ATOM    207  NH1 ARG A  15      33.862  26.799   4.343  1.00  9.84           N  
ATOM    208  NH2 ARG A  15      31.875  26.878   5.462  1.00  9.84           N  
ATOM    209  H   ARG A  15      35.260  20.877   5.860  1.00  9.84           H  
ATOM    210  HA  ARG A  15      36.490  22.252   3.600  1.00  9.84           H  
ATOM    211 1HB  ARG A  15      36.544  22.825   6.589  1.00  9.84           H  
ATOM    212 2HB  ARG A  15      37.183  23.899   5.356  1.00  9.84           H  
ATOM    213 1HG  ARG A  15      34.886  24.084   4.386  1.00  9.84           H  
ATOM    214 2HG  ARG A  15      34.293  23.081   5.727  1.00  9.84           H  
ATOM    215 1HD  ARG A  15      35.187  24.737   7.293  1.00  9.84           H  
ATOM    216 2HD  ARG A  15      35.629  25.767   5.925  1.00  9.84           H  
ATOM    217  HE  ARG A  15      32.980  25.300   7.045  1.00  9.84           H  
ATOM    218 1HH1 ARG A  15      34.804  26.449   4.253  1.00  9.84           H  
ATOM    219 2HH1 ARG A  15      33.494  27.440   3.653  1.00  9.84           H  
ATOM    220 1HH2 ARG A  15      31.297  26.589   6.239  1.00  9.84           H  
ATOM    221 2HH2 ARG A  15      31.513  27.522   4.773  1.00  9.84           H  
ATOM    222  N   ARG A  16      38.956  21.867   3.882  1.00 13.09           N  
ATOM    223  CA  ARG A  16      40.376  21.518   3.941  1.00 13.09           C  
ATOM    224  C   ARG A  16      41.266  22.759   3.898  1.00 13.09           C  
ATOM    225  O   ARG A  16      42.415  22.696   3.462  1.00 13.09           O  
ATOM    226  CB  ARG A  16      40.754  20.601   2.786  1.00 13.09           C  
ATOM    227  CG  ARG A  16      40.042  19.247   2.757  1.00 13.09           C  
ATOM    228  CD  ARG A  16      40.514  18.414   1.607  1.00 13.09           C  
ATOM    229  NE  ARG A  16      39.864  17.112   1.559  1.00 13.09           N  
ATOM    230  CZ  ARG A  16      40.130  16.154   0.645  1.00 13.09           C  
ATOM    231  NH1 ARG A  16      41.033  16.366  -0.288  1.00 13.09           N  
ATOM    232  NH2 ARG A  16      39.484  15.002   0.687  1.00 13.09           N  
ATOM    233  H   ARG A  16      38.632  22.448   3.122  1.00 13.09           H  
ATOM    234  HA  ARG A  16      40.566  20.992   4.877  1.00 13.09           H  
ATOM    235 1HB  ARG A  16      40.535  21.102   1.845  1.00 13.09           H  
ATOM    236 2HB  ARG A  16      41.826  20.409   2.812  1.00 13.09           H  
ATOM    237 1HG  ARG A  16      40.243  18.710   3.685  1.00 13.09           H  
ATOM    238 2HG  ARG A  16      38.964  19.399   2.652  1.00 13.09           H  
ATOM    239 1HD  ARG A  16      40.300  18.935   0.675  1.00 13.09           H  
ATOM    240 2HD  ARG A  16      41.588  18.254   1.694  1.00 13.09           H  
ATOM    241  HE  ARG A  16      39.163  16.912   2.260  1.00 13.09           H  
ATOM    242 1HH1 ARG A  16      41.528  17.246  -0.322  1.00 13.09           H  
ATOM    243 2HH1 ARG A  16      41.231  15.649  -0.971  1.00 13.09           H  
ATOM    244 1HH2 ARG A  16      38.790  14.837   1.403  1.00 13.09           H  
ATOM    245 2HH2 ARG A  16      39.683  14.287   0.003  1.00 13.09           H  
ATOM    246  N   GLY A  17      40.720  23.897   4.311  1.00 16.49           N  
ATOM    247  CA  GLY A  17      41.472  25.149   4.262  1.00 16.49           C  
ATOM    248  C   GLY A  17      42.525  25.270   5.362  1.00 16.49           C  
ATOM    249  O   GLY A  17      42.381  24.723   6.460  1.00 16.49           O  
ATOM    250  H   GLY A  17      39.777  23.886   4.669  1.00 16.49           H  
ATOM    251 1HA  GLY A  17      41.956  25.234   3.290  1.00 16.49           H  
ATOM    252 2HA  GLY A  17      40.779  25.984   4.332  1.00 16.49           H  
ATOM    253  N   GLY A  18      43.530  26.112   5.113  1.00 18.60           N  
ATOM    254  CA  GLY A  18      44.613  26.340   6.073  1.00 18.60           C  
ATOM    255  C   GLY A  18      44.194  27.236   7.233  1.00 18.60           C  
ATOM    256  O   GLY A  18      44.954  27.445   8.176  1.00 18.60           O  
ATOM    257  H   GLY A  18      43.575  26.562   4.211  1.00 18.60           H  
ATOM    258 1HA  GLY A  18      44.954  25.379   6.461  1.00 18.60           H  
ATOM    259 2HA  GLY A  18      45.460  26.791   5.557  1.00 18.60           H  
ATOM    260  N   HIS A  19      42.971  27.757   7.166  1.00 18.27           N  
ATOM    261  CA  HIS A  19      42.440  28.609   8.215  1.00 18.27           C  
ATOM    262  C   HIS A  19      41.908  27.772   9.384  1.00 18.27           C  
ATOM    263  O   HIS A  19      41.543  28.326  10.419  1.00 18.27           O  
ATOM    264  CB  HIS A  19      41.356  29.549   7.672  1.00 18.27           C  
ATOM    265  CG  HIS A  19      40.091  28.893   7.202  1.00 18.27           C  
ATOM    266  ND1 HIS A  19      40.036  28.053   6.112  1.00 18.27           N  
ATOM    267  CD2 HIS A  19      38.825  28.997   7.662  1.00 18.27           C  
ATOM    268  CE1 HIS A  19      38.786  27.656   5.932  1.00 18.27           C  
ATOM    269  NE2 HIS A  19      38.035  28.222   6.855  1.00 18.27           N  
ATOM    270  H   HIS A  19      42.403  27.549   6.361  1.00 18.27           H  
ATOM    271  HA  HIS A  19      43.240  29.235   8.609  1.00 18.27           H  
ATOM    272 1HB  HIS A  19      41.086  30.264   8.450  1.00 18.27           H  
ATOM    273 2HB  HIS A  19      41.764  30.122   6.840  1.00 18.27           H  
ATOM    274  HD2 HIS A  19      38.492  29.595   8.511  1.00 18.27           H  
ATOM    275  HE1 HIS A  19      38.434  26.986   5.150  1.00 18.27           H  
ATOM    276  HE2 HIS A  19      37.038  28.119   6.964  1.00 18.27           H  
ATOM    277  N   SER A  20      41.850  26.435   9.199  1.00 15.65           N  
ATOM    278  CA  SER A  20      41.398  25.447  10.197  1.00 15.65           C  
ATOM    279  C   SER A  20      39.882  25.339  10.396  1.00 15.65           C  
ATOM    280  O   SER A  20      39.430  24.591  11.263  1.00 15.65           O  
ATOM    281  CB  SER A  20      42.052  25.674  11.557  1.00 15.65           C  
ATOM    282  OG  SER A  20      41.358  26.617  12.324  1.00 15.65           O  
ATOM    283  H   SER A  20      42.149  26.053   8.299  1.00 15.65           H  
ATOM    284  HA  SER A  20      41.740  24.473   9.845  1.00 15.65           H  
ATOM    285 1HB  SER A  20      42.100  24.730  12.096  1.00 15.65           H  
ATOM    286 2HB  SER A  20      43.075  26.015  11.406  1.00 15.65           H  
ATOM    287  HG  SER A  20      41.301  27.405  11.777  1.00 15.65           H  
ATOM    288  N   GLY A  21      39.097  26.072   9.618  1.00 12.07           N  
ATOM    289  CA  GLY A  21      37.646  26.027   9.755  1.00 12.07           C  
ATOM    290  C   GLY A  21      37.101  24.629   9.488  1.00 12.07           C  
ATOM    291  O   GLY A  21      37.728  23.816   8.798  1.00 12.07           O  
ATOM    292  H   GLY A  21      39.517  26.675   8.928  1.00 12.07           H  
ATOM    293 1HA  GLY A  21      37.371  26.339  10.762  1.00 12.07           H  
ATOM    294 2HA  GLY A  21      37.189  26.734   9.067  1.00 12.07           H  
ATOM    295  N   ARG A  22      35.917  24.359  10.033  1.00  8.88           N  
ATOM    296  CA  ARG A  22      35.275  23.055   9.907  1.00  8.88           C  
ATOM    297  C   ARG A  22      33.813  23.133   9.500  1.00  8.88           C  
ATOM    298  O   ARG A  22      33.196  24.200   9.521  1.00  8.88           O  
ATOM    299  CB  ARG A  22      35.394  22.278  11.213  1.00  8.88           C  
ATOM    300  CG  ARG A  22      36.822  21.920  11.611  1.00  8.88           C  
ATOM    301  CD  ARG A  22      37.350  20.881  10.684  1.00  8.88           C  
ATOM    302  NE  ARG A  22      38.673  20.415  11.037  1.00  8.88           N  
ATOM    303  CZ  ARG A  22      39.831  20.926  10.565  1.00  8.88           C  
ATOM    304  NH1 ARG A  22      39.840  21.927   9.712  1.00  8.88           N  
ATOM    305  NH2 ARG A  22      40.980  20.400  10.960  1.00  8.88           N  
ATOM    306  H   ARG A  22      35.458  25.075  10.577  1.00  8.88           H  
ATOM    307  HA  ARG A  22      35.806  22.492   9.138  1.00  8.88           H  
ATOM    308 1HB  ARG A  22      34.965  22.865  12.023  1.00  8.88           H  
ATOM    309 2HB  ARG A  22      34.825  21.351  11.145  1.00  8.88           H  
ATOM    310 1HG  ARG A  22      37.471  22.792  11.573  1.00  8.88           H  
ATOM    311 2HG  ARG A  22      36.826  21.512  12.621  1.00  8.88           H  
ATOM    312 1HD  ARG A  22      36.678  20.024  10.684  1.00  8.88           H  
ATOM    313 2HD  ARG A  22      37.399  21.298   9.676  1.00  8.88           H  
ATOM    314  HE  ARG A  22      38.735  19.648  11.686  1.00  8.88           H  
ATOM    315 1HH1 ARG A  22      38.966  22.376   9.396  1.00  8.88           H  
ATOM    316 2HH1 ARG A  22      40.716  22.270   9.362  1.00  8.88           H  
ATOM    317 1HH2 ARG A  22      40.984  19.628  11.612  1.00  8.88           H  
ATOM    318 2HH2 ARG A  22      41.850  20.768  10.611  1.00  8.88           H  
ATOM    319  N   ARG A  23      33.291  21.985   9.086  1.00  6.60           N  
ATOM    320  CA  ARG A  23      31.905  21.809   8.678  1.00  6.60           C  
ATOM    321  C   ARG A  23      31.500  20.384   9.017  1.00  6.60           C  
ATOM    322  O   ARG A  23      32.263  19.455   8.767  1.00  6.60           O  
ATOM    323  CB  ARG A  23      31.782  22.064   7.175  1.00  6.60           C  
ATOM    324  CG  ARG A  23      30.386  21.979   6.540  1.00  6.60           C  
ATOM    325  CD  ARG A  23      30.469  22.412   5.097  1.00  6.60           C  
ATOM    326  NE  ARG A  23      29.171  22.483   4.411  1.00  6.60           N  
ATOM    327  CZ  ARG A  23      28.638  21.533   3.592  1.00  6.60           C  
ATOM    328  NH1 ARG A  23      29.266  20.402   3.333  1.00  6.60           N  
ATOM    329  NH2 ARG A  23      27.461  21.762   3.021  1.00  6.60           N  
ATOM    330  H   ARG A  23      33.882  21.168   9.082  1.00  6.60           H  
ATOM    331  HA  ARG A  23      31.272  22.508   9.225  1.00  6.60           H  
ATOM    332 1HB  ARG A  23      32.160  23.056   6.957  1.00  6.60           H  
ATOM    333 2HB  ARG A  23      32.413  21.352   6.639  1.00  6.60           H  
ATOM    334 1HG  ARG A  23      30.030  20.946   6.573  1.00  6.60           H  
ATOM    335 2HG  ARG A  23      29.691  22.626   7.071  1.00  6.60           H  
ATOM    336 1HD  ARG A  23      30.933  23.397   5.047  1.00  6.60           H  
ATOM    337 2HD  ARG A  23      31.094  21.699   4.558  1.00  6.60           H  
ATOM    338  HE  ARG A  23      28.629  23.322   4.549  1.00  6.60           H  
ATOM    339 1HH1 ARG A  23      30.175  20.180   3.753  1.00  6.60           H  
ATOM    340 2HH1 ARG A  23      28.837  19.725   2.682  1.00  6.60           H  
ATOM    341 1HH2 ARG A  23      26.968  22.620   3.195  1.00  6.60           H  
ATOM    342 2HH2 ARG A  23      27.056  21.056   2.378  1.00  6.60           H  
ATOM    343  N   GLY A  24      30.348  20.191   9.643  1.00  5.14           N  
ATOM    344  CA  GLY A  24      29.941  18.820   9.904  1.00  5.14           C  
ATOM    345  C   GLY A  24      29.153  18.350   8.689  1.00  5.14           C  
ATOM    346  O   GLY A  24      28.637  19.195   7.961  1.00  5.14           O  
ATOM    347  H   GLY A  24      29.748  20.968   9.886  1.00  5.14           H  
ATOM    348 1HA  GLY A  24      30.822  18.216  10.088  1.00  5.14           H  
ATOM    349 2HA  GLY A  24      29.316  18.780  10.795  1.00  5.14           H  
ATOM    350  N   PRO A  25      29.009  17.041   8.451  1.00  4.30           N  
ATOM    351  CA  PRO A  25      28.163  16.492   7.413  1.00  4.30           C  
ATOM    352  C   PRO A  25      26.730  16.972   7.621  1.00  4.30           C  
ATOM    353  O   PRO A  25      26.260  17.011   8.762  1.00  4.30           O  
ATOM    354  CB  PRO A  25      28.302  14.983   7.637  1.00  4.30           C  
ATOM    355  CG  PRO A  25      29.651  14.819   8.302  1.00  4.30           C  
ATOM    356  CD  PRO A  25      29.799  16.039   9.190  1.00  4.30           C  
ATOM    357  HA  PRO A  25      28.556  16.804   6.440  1.00  4.30           H  
ATOM    358 1HB  PRO A  25      27.462  14.613   8.243  1.00  4.30           H  
ATOM    359 2HB  PRO A  25      28.254  14.471   6.676  1.00  4.30           H  
ATOM    360 1HG  PRO A  25      29.684  13.875   8.866  1.00  4.30           H  
ATOM    361 2HG  PRO A  25      30.440  14.760   7.534  1.00  4.30           H  
ATOM    362 1HD  PRO A  25      29.385  15.869  10.195  1.00  4.30           H  
ATOM    363 2HD  PRO A  25      30.866  16.294   9.204  1.00  4.30           H  
ATOM    364  N   LYS A  26      26.022  17.294   6.542  1.00  3.91           N  
ATOM    365  CA  LYS A  26      24.632  17.738   6.693  1.00  3.91           C  
ATOM    366  C   LYS A  26      23.618  16.708   6.220  1.00  3.91           C  
ATOM    367  O   LYS A  26      23.637  16.270   5.069  1.00  3.91           O  
ATOM    368  CB  LYS A  26      24.387  19.062   5.970  1.00  3.91           C  
ATOM    369  CG  LYS A  26      22.959  19.579   6.102  1.00  3.91           C  
ATOM    370  CD  LYS A  26      22.767  20.899   5.369  1.00  3.91           C  
ATOM    371  CE  LYS A  26      21.324  21.375   5.475  1.00  3.91           C  
ATOM    372  NZ  LYS A  26      21.111  22.664   4.759  1.00  3.91           N  
ATOM    373  H   LYS A  26      26.475  17.253   5.628  1.00  3.91           H  
ATOM    374  HA  LYS A  26      24.443  17.907   7.753  1.00  3.91           H  
ATOM    375 1HB  LYS A  26      25.063  19.822   6.367  1.00  3.91           H  
ATOM    376 2HB  LYS A  26      24.596  18.960   4.923  1.00  3.91           H  
ATOM    377 1HG  LYS A  26      22.264  18.841   5.688  1.00  3.91           H  
ATOM    378 2HG  LYS A  26      22.719  19.717   7.154  1.00  3.91           H  
ATOM    379 1HD  LYS A  26      23.429  21.656   5.793  1.00  3.91           H  
ATOM    380 2HD  LYS A  26      23.020  20.766   4.316  1.00  3.91           H  
ATOM    381 1HE  LYS A  26      20.668  20.617   5.044  1.00  3.91           H  
ATOM    382 2HE  LYS A  26      21.068  21.507   6.525  1.00  3.91           H  
ATOM    383 1HZ  LYS A  26      20.146  22.945   4.851  1.00  3.91           H  
ATOM    384 2HZ  LYS A  26      21.708  23.374   5.159  1.00  3.91           H  
ATOM    385 3HZ  LYS A  26      21.336  22.548   3.781  1.00  3.91           H  
ATOM    386  N   LEU A  27      22.720  16.320   7.113  1.00  3.83           N  
ATOM    387  CA  LEU A  27      21.698  15.337   6.778  1.00  3.83           C  
ATOM    388  C   LEU A  27      20.490  15.990   6.125  1.00  3.83           C  
ATOM    389  O   LEU A  27      20.034  17.051   6.563  1.00  3.83           O  
ATOM    390  CB  LEU A  27      21.253  14.582   8.036  1.00  3.83           C  
ATOM    391  CG  LEU A  27      22.127  13.401   8.446  1.00  3.83           C  
ATOM    392  CD1 LEU A  27      23.557  13.887   8.717  1.00  3.83           C  
ATOM    393  CD2 LEU A  27      21.538  12.742   9.667  1.00  3.83           C  
ATOM    394  H   LEU A  27      22.750  16.711   8.046  1.00  3.83           H  
ATOM    395  HA  LEU A  27      22.120  14.620   6.072  1.00  3.83           H  
ATOM    396 1HB  LEU A  27      21.221  15.280   8.869  1.00  3.83           H  
ATOM    397 2HB  LEU A  27      20.245  14.201   7.865  1.00  3.83           H  
ATOM    398  HG  LEU A  27      22.146  12.688   7.656  1.00  3.83           H  
ATOM    399 1HD1 LEU A  27      24.181  13.039   9.000  1.00  3.83           H  
ATOM    400 2HD1 LEU A  27      23.963  14.344   7.825  1.00  3.83           H  
ATOM    401 3HD1 LEU A  27      23.553  14.617   9.525  1.00  3.83           H  
ATOM    402 1HD2 LEU A  27      22.155  11.889   9.949  1.00  3.83           H  
ATOM    403 2HD2 LEU A  27      21.508  13.458  10.488  1.00  3.83           H  
ATOM    404 3HD2 LEU A  27      20.529  12.402   9.448  1.00  3.83           H  
ATOM    405  N   SER A  28      19.945  15.322   5.117  1.00  3.91           N  
ATOM    406  CA  SER A  28      18.743  15.780   4.437  1.00  3.91           C  
ATOM    407  C   SER A  28      17.805  14.617   4.161  1.00  3.91           C  
ATOM    408  O   SER A  28      18.173  13.635   3.516  1.00  3.91           O  
ATOM    409  CB  SER A  28      19.115  16.466   3.135  1.00  3.91           C  
ATOM    410  OG  SER A  28      17.974  16.878   2.430  1.00  3.91           O  
ATOM    411  H   SER A  28      20.414  14.481   4.779  1.00  3.91           H  
ATOM    412  HA  SER A  28      18.227  16.495   5.080  1.00  3.91           H  
ATOM    413 1HB  SER A  28      19.745  17.331   3.354  1.00  3.91           H  
ATOM    414 2HB  SER A  28      19.703  15.782   2.520  1.00  3.91           H  
ATOM    415  HG  SER A  28      17.442  17.377   3.056  1.00  3.91           H  
ATOM    416  N   ILE A  29      16.584  14.725   4.664  1.00  4.06           N  
ATOM    417  CA  ILE A  29      15.599  13.657   4.530  1.00  4.06           C  
ATOM    418  C   ILE A  29      14.287  14.193   4.007  1.00  4.06           C  
ATOM    419  O   ILE A  29      13.844  15.273   4.408  1.00  4.06           O  
ATOM    420  CB  ILE A  29      15.371  12.962   5.885  1.00  4.06           C  
ATOM    421  CG1 ILE A  29      14.410  11.763   5.732  1.00  4.06           C  
ATOM    422  CG2 ILE A  29      14.833  13.950   6.889  1.00  4.06           C  
ATOM    423  CD1 ILE A  29      14.382  10.831   6.921  1.00  4.06           C  
ATOM    424  H   ILE A  29      16.334  15.563   5.171  1.00  4.06           H  
ATOM    425  HA  ILE A  29      15.967  12.921   3.817  1.00  4.06           H  
ATOM    426  HB  ILE A  29      16.309  12.580   6.238  1.00  4.06           H  
ATOM    427 1HG1 ILE A  29      13.402  12.142   5.579  1.00  4.06           H  
ATOM    428 2HG1 ILE A  29      14.698  11.186   4.863  1.00  4.06           H  
ATOM    429 1HG2 ILE A  29      14.695  13.455   7.850  1.00  4.06           H  
ATOM    430 2HG2 ILE A  29      15.538  14.773   7.004  1.00  4.06           H  
ATOM    431 3HG2 ILE A  29      13.875  14.338   6.540  1.00  4.06           H  
ATOM    432 1HD1 ILE A  29      13.683  10.023   6.734  1.00  4.06           H  
ATOM    433 2HD1 ILE A  29      15.359  10.412   7.082  1.00  4.06           H  
ATOM    434 3HD1 ILE A  29      14.071  11.382   7.806  1.00  4.06           H  
ATOM    435  N   SER A  30      13.668  13.441   3.108  1.00  4.23           N  
ATOM    436  CA  SER A  30      12.382  13.855   2.563  1.00  4.23           C  
ATOM    437  C   SER A  30      11.515  12.663   2.219  1.00  4.23           C  
ATOM    438  O   SER A  30      11.905  11.802   1.438  1.00  4.23           O  
ATOM    439  CB  SER A  30      12.585  14.703   1.327  1.00  4.23           C  
ATOM    440  OG  SER A  30      11.352  15.087   0.779  1.00  4.23           O  
ATOM    441  H   SER A  30      14.104  12.557   2.823  1.00  4.23           H  
ATOM    442  HA  SER A  30      11.862  14.446   3.316  1.00  4.23           H  
ATOM    443 1HB  SER A  30      13.169  15.589   1.579  1.00  4.23           H  
ATOM    444 2HB  SER A  30      13.151  14.134   0.592  1.00  4.23           H  
ATOM    445  HG  SER A  30      10.806  14.288   0.766  1.00  4.23           H  
ATOM    446  N   LYS A  31      10.322  12.622   2.788  1.00  4.39           N  
ATOM    447  CA  LYS A  31       9.426  11.505   2.542  1.00  4.39           C  
ATOM    448  C   LYS A  31       8.510  11.728   1.360  1.00  4.39           C  
ATOM    449  O   LYS A  31       8.129  12.866   1.070  1.00  4.39           O  
ATOM    450  CB  LYS A  31       8.578  11.233   3.786  1.00  4.39           C  
ATOM    451  CG  LYS A  31       7.630  12.351   4.176  1.00  4.39           C  
ATOM    452  CD  LYS A  31       6.861  11.994   5.452  1.00  4.39           C  
ATOM    453  CE  LYS A  31       5.851  13.077   5.822  1.00  4.39           C  
ATOM    454  NZ  LYS A  31       5.111  12.743   7.077  1.00  4.39           N  
ATOM    455  H   LYS A  31      10.040  13.367   3.412  1.00  4.39           H  
ATOM    456  HA  LYS A  31      10.020  10.626   2.318  1.00  4.39           H  
ATOM    457 1HB  LYS A  31       7.960  10.355   3.610  1.00  4.39           H  
ATOM    458 2HB  LYS A  31       9.221  11.019   4.637  1.00  4.39           H  
ATOM    459 1HG  LYS A  31       8.195  13.268   4.342  1.00  4.39           H  
ATOM    460 2HG  LYS A  31       6.919  12.521   3.367  1.00  4.39           H  
ATOM    461 1HD  LYS A  31       6.332  11.053   5.301  1.00  4.39           H  
ATOM    462 2HD  LYS A  31       7.562  11.868   6.277  1.00  4.39           H  
ATOM    463 1HE  LYS A  31       6.375  14.021   5.960  1.00  4.39           H  
ATOM    464 2HE  LYS A  31       5.133  13.187   5.008  1.00  4.39           H  
ATOM    465 1HZ  LYS A  31       4.454  13.481   7.287  1.00  4.39           H  
ATOM    466 2HZ  LYS A  31       4.611  11.873   6.955  1.00  4.39           H  
ATOM    467 3HZ  LYS A  31       5.766  12.650   7.840  1.00  4.39           H  
ATOM    468  N   SER A  32       8.076  10.629   0.750  1.00  4.51           N  
ATOM    469  CA  SER A  32       7.073  10.651  -0.298  1.00  4.51           C  
ATOM    470  C   SER A  32       6.128   9.476  -0.115  1.00  4.51           C  
ATOM    471  O   SER A  32       6.563   8.337   0.063  1.00  4.51           O  
ATOM    472  CB  SER A  32       7.727  10.595  -1.665  1.00  4.51           C  
ATOM    473  OG  SER A  32       6.762  10.574  -2.683  1.00  4.51           O  
ATOM    474  H   SER A  32       8.503   9.730   0.981  1.00  4.51           H  
ATOM    475  HA  SER A  32       6.495  11.572  -0.217  1.00  4.51           H  
ATOM    476 1HB  SER A  32       8.373  11.462  -1.788  1.00  4.51           H  
ATOM    477 2HB  SER A  32       8.358   9.701  -1.732  1.00  4.51           H  
ATOM    478  HG  SER A  32       6.334   9.716  -2.616  1.00  4.51           H  
ATOM    479  N   ILE A  33       4.838   9.760  -0.116  1.00  4.60           N  
ATOM    480  CA  ILE A  33       3.816   8.746   0.089  1.00  4.60           C  
ATOM    481  C   ILE A  33       2.735   8.844  -0.965  1.00  4.60           C  
ATOM    482  O   ILE A  33       2.315   9.955  -1.314  1.00  4.60           O  
ATOM    483  CB  ILE A  33       3.211   8.872   1.501  1.00  4.60           C  
ATOM    484  CG1 ILE A  33       2.207   7.742   1.763  1.00  4.60           C  
ATOM    485  CG2 ILE A  33       2.545  10.228   1.648  1.00  4.60           C  
ATOM    486  CD1 ILE A  33       1.842   7.581   3.217  1.00  4.60           C  
ATOM    487  H   ILE A  33       4.551  10.721  -0.267  1.00  4.60           H  
ATOM    488  HA  ILE A  33       4.287   7.772  -0.000  1.00  4.60           H  
ATOM    489  HB  ILE A  33       4.006   8.775   2.241  1.00  4.60           H  
ATOM    490 1HG1 ILE A  33       1.293   7.952   1.205  1.00  4.60           H  
ATOM    491 2HG1 ILE A  33       2.619   6.813   1.405  1.00  4.60           H  
ATOM    492 1HG2 ILE A  33       2.129  10.326   2.651  1.00  4.60           H  
ATOM    493 2HG2 ILE A  33       3.281  11.016   1.485  1.00  4.60           H  
ATOM    494 3HG2 ILE A  33       1.745  10.320   0.913  1.00  4.60           H  
ATOM    495 1HD1 ILE A  33       1.123   6.767   3.323  1.00  4.60           H  
ATOM    496 2HD1 ILE A  33       2.737   7.351   3.794  1.00  4.60           H  
ATOM    497 3HD1 ILE A  33       1.402   8.505   3.585  1.00  4.60           H  
ATOM    498  N   SER A  34       2.276   7.700  -1.470  1.00  4.65           N  
ATOM    499  CA  SER A  34       1.229   7.721  -2.495  1.00  4.65           C  
ATOM    500  C   SER A  34       0.363   6.454  -2.566  1.00  4.65           C  
ATOM    501  O   SER A  34       0.838   5.332  -2.372  1.00  4.65           O  
ATOM    502  CB  SER A  34       1.895   7.992  -3.835  1.00  4.65           C  
ATOM    503  OG  SER A  34       0.984   8.033  -4.904  1.00  4.65           O  
ATOM    504  H   SER A  34       2.693   6.827  -1.133  1.00  4.65           H  
ATOM    505  HA  SER A  34       0.564   8.559  -2.272  1.00  4.65           H  
ATOM    506 1HB  SER A  34       2.418   8.946  -3.780  1.00  4.65           H  
ATOM    507 2HB  SER A  34       2.644   7.226  -4.025  1.00  4.65           H  
ATOM    508  HG  SER A  34       0.201   8.545  -4.571  1.00  4.65           H  
ATOM    509  N   ILE A  35      -0.927   6.672  -2.836  1.00  4.69           N  
ATOM    510  CA  ILE A  35      -1.933   5.625  -3.025  1.00  4.69           C  
ATOM    511  C   ILE A  35      -2.538   5.722  -4.418  1.00  4.69           C  
ATOM    512  O   ILE A  35      -3.135   4.782  -4.954  1.00  4.69           O  
ATOM    513  CB  ILE A  35      -3.030   5.717  -1.952  1.00  4.69           C  
ATOM    514  CG1 ILE A  35      -3.834   4.441  -1.958  1.00  4.69           C  
ATOM    515  CG2 ILE A  35      -3.929   6.924  -2.198  1.00  4.69           C  
ATOM    516  CD1 ILE A  35      -3.032   3.223  -1.589  1.00  4.69           C  
ATOM    517  H   ILE A  35      -1.217   7.641  -2.986  1.00  4.69           H  
ATOM    518  HA  ILE A  35      -1.447   4.654  -2.933  1.00  4.69           H  
ATOM    519  HB  ILE A  35      -2.567   5.814  -0.973  1.00  4.69           H  
ATOM    520 1HG1 ILE A  35      -4.662   4.538  -1.257  1.00  4.69           H  
ATOM    521 2HG1 ILE A  35      -4.241   4.307  -2.949  1.00  4.69           H  
ATOM    522 1HG2 ILE A  35      -4.690   6.974  -1.423  1.00  4.69           H  
ATOM    523 2HG2 ILE A  35      -3.330   7.834  -2.173  1.00  4.69           H  
ATOM    524 3HG2 ILE A  35      -4.416   6.840  -3.167  1.00  4.69           H  
ATOM    525 1HD1 ILE A  35      -3.673   2.342  -1.624  1.00  4.69           H  
ATOM    526 2HD1 ILE A  35      -2.212   3.103  -2.288  1.00  4.69           H  
ATOM    527 3HD1 ILE A  35      -2.639   3.350  -0.588  1.00  4.69           H  
ATOM    528  N   GLU A  36      -2.389   6.899  -4.999  1.00  4.76           N  
ATOM    529  CA  GLU A  36      -2.943   7.257  -6.297  1.00  4.76           C  
ATOM    530  C   GLU A  36      -2.396   6.412  -7.446  1.00  4.76           C  
ATOM    531  O   GLU A  36      -3.030   6.289  -8.494  1.00  4.76           O  
ATOM    532  CB  GLU A  36      -2.655   8.732  -6.537  1.00  4.76           C  
ATOM    533  CG  GLU A  36      -3.326   9.642  -5.510  1.00  4.76           C  
ATOM    534  CD  GLU A  36      -2.561   9.778  -4.182  1.00  4.76           C  
ATOM    535  OE1 GLU A  36      -1.487   9.207  -4.016  1.00  4.76           O  
ATOM    536  OE2 GLU A  36      -3.073  10.443  -3.320  1.00  4.76           O  
ATOM    537  H   GLU A  36      -1.874   7.598  -4.491  1.00  4.76           H  
ATOM    538  HA  GLU A  36      -4.025   7.110  -6.255  1.00  4.76           H  
ATOM    539 1HB  GLU A  36      -1.578   8.905  -6.499  1.00  4.76           H  
ATOM    540 2HB  GLU A  36      -3.003   9.017  -7.529  1.00  4.76           H  
ATOM    541 1HG  GLU A  36      -3.445  10.635  -5.947  1.00  4.76           H  
ATOM    542 2HG  GLU A  36      -4.321   9.250  -5.302  1.00  4.76           H  
ATOM    543  N   GLN A  37      -1.211   5.844  -7.231  1.00  4.96           N  
ATOM    544  CA  GLN A  37      -0.505   5.006  -8.192  1.00  4.96           C  
ATOM    545  C   GLN A  37      -0.802   3.530  -7.965  1.00  4.96           C  
ATOM    546  O   GLN A  37      -0.262   2.665  -8.655  1.00  4.96           O  
ATOM    547  CB  GLN A  37       0.992   5.258  -8.075  1.00  4.96           C  
ATOM    548  CG  GLN A  37       1.363   6.680  -8.407  1.00  4.96           C  
ATOM    549  CD  GLN A  37       2.821   6.977  -8.213  1.00  4.96           C  
ATOM    550  OE1 GLN A  37       3.692   6.569  -8.991  1.00  4.96           O  
ATOM    551  NE2 GLN A  37       3.099   7.687  -7.132  1.00  4.96           N  
ATOM    552  H   GLN A  37      -0.769   6.016  -6.339  1.00  4.96           H  
ATOM    553  HA  GLN A  37      -0.828   5.269  -9.190  1.00  4.96           H  
ATOM    554 1HB  GLN A  37       1.319   5.041  -7.055  1.00  4.96           H  
ATOM    555 2HB  GLN A  37       1.531   4.593  -8.748  1.00  4.96           H  
ATOM    556 1HG  GLN A  37       1.113   6.870  -9.447  1.00  4.96           H  
ATOM    557 2HG  GLN A  37       0.795   7.350  -7.756  1.00  4.96           H  
ATOM    558 1HE2 GLN A  37       4.045   7.926  -6.917  1.00  4.96           H  
ATOM    559 2HE2 GLN A  37       2.341   7.961  -6.502  1.00  4.96           H  
ATOM    560  N   VAL A  38      -1.632   3.247  -6.966  1.00  5.37           N  
ATOM    561  CA  VAL A  38      -1.978   1.895  -6.585  1.00  5.37           C  
ATOM    562  C   VAL A  38      -3.425   1.626  -6.940  1.00  5.37           C  
ATOM    563  O   VAL A  38      -3.762   0.690  -7.675  1.00  5.37           O  
ATOM    564  CB  VAL A  38      -1.804   1.742  -5.065  1.00  5.37           C  
ATOM    565  CG1 VAL A  38      -2.199   0.362  -4.619  1.00  5.37           C  
ATOM    566  CG2 VAL A  38      -0.402   2.081  -4.701  1.00  5.37           C  
ATOM    567  H   VAL A  38      -2.066   3.996  -6.436  1.00  5.37           H  
ATOM    568  HA  VAL A  38      -1.334   1.191  -7.112  1.00  5.37           H  
ATOM    569  HB  VAL A  38      -2.467   2.428  -4.566  1.00  5.37           H  
ATOM    570 1HG1 VAL A  38      -2.093   0.286  -3.552  1.00  5.37           H  
ATOM    571 2HG1 VAL A  38      -3.236   0.177  -4.892  1.00  5.37           H  
ATOM    572 3HG1 VAL A  38      -1.557  -0.372  -5.102  1.00  5.37           H  
ATOM    573 1HG2 VAL A  38      -0.277   2.011  -3.632  1.00  5.37           H  
ATOM    574 2HG2 VAL A  38       0.274   1.390  -5.198  1.00  5.37           H  
ATOM    575 3HG2 VAL A  38      -0.184   3.099  -5.017  1.00  5.37           H  
ATOM    576  N   VAL A  39      -4.303   2.475  -6.439  1.00  6.06           N  
ATOM    577  CA  VAL A  39      -5.709   2.232  -6.646  1.00  6.06           C  
ATOM    578  C   VAL A  39      -6.193   2.810  -7.956  1.00  6.06           C  
ATOM    579  O   VAL A  39      -6.793   3.886  -8.008  1.00  6.06           O  
ATOM    580  CB  VAL A  39      -6.501   2.817  -5.479  1.00  6.06           C  
ATOM    581  CG1 VAL A  39      -7.980   2.496  -5.636  1.00  6.06           C  
ATOM    582  CG2 VAL A  39      -5.945   2.239  -4.193  1.00  6.06           C  
ATOM    583  H   VAL A  39      -3.987   3.268  -5.882  1.00  6.06           H  
ATOM    584  HA  VAL A  39      -5.871   1.153  -6.662  1.00  6.06           H  
ATOM    585  HB  VAL A  39      -6.387   3.904  -5.471  1.00  6.06           H  
ATOM    586 1HG1 VAL A  39      -8.537   2.918  -4.800  1.00  6.06           H  
ATOM    587 2HG1 VAL A  39      -8.347   2.924  -6.568  1.00  6.06           H  
ATOM    588 3HG1 VAL A  39      -8.116   1.415  -5.654  1.00  6.06           H  
ATOM    589 1HG2 VAL A  39      -6.481   2.653  -3.338  1.00  6.06           H  
ATOM    590 2HG2 VAL A  39      -6.056   1.157  -4.204  1.00  6.06           H  
ATOM    591 3HG2 VAL A  39      -4.894   2.490  -4.119  1.00  6.06           H  
ATOM    592  N   ARG A  40      -5.964   2.046  -9.016  1.00  7.08           N  
ATOM    593  CA  ARG A  40      -6.327   2.456 -10.364  1.00  7.08           C  
ATOM    594  C   ARG A  40      -7.066   1.380 -11.166  1.00  7.08           C  
ATOM    595  O   ARG A  40      -6.499   0.829 -12.121  1.00  7.08           O  
ATOM    596  CB  ARG A  40      -5.090   2.863 -11.157  1.00  7.08           C  
ATOM    597  CG  ARG A  40      -4.360   4.106 -10.664  1.00  7.08           C  
ATOM    598  CD  ARG A  40      -3.258   4.493 -11.601  1.00  7.08           C  
ATOM    599  NE  ARG A  40      -2.574   5.701 -11.176  1.00  7.08           N  
ATOM    600  CZ  ARG A  40      -1.657   6.368 -11.918  1.00  7.08           C  
ATOM    601  NH1 ARG A  40      -1.341   5.929 -13.118  1.00  7.08           N  
ATOM    602  NH2 ARG A  40      -1.075   7.464 -11.450  1.00  7.08           N  
ATOM    603  H   ARG A  40      -5.442   1.183  -8.844  1.00  7.08           H  
ATOM    604  HA  ARG A  40      -6.973   3.331 -10.288  1.00  7.08           H  
ATOM    605 1HB  ARG A  40      -4.370   2.045 -11.140  1.00  7.08           H  
ATOM    606 2HB  ARG A  40      -5.368   3.034 -12.198  1.00  7.08           H  
ATOM    607 1HG  ARG A  40      -5.057   4.939 -10.574  1.00  7.08           H  
ATOM    608 2HG  ARG A  40      -3.911   3.906  -9.684  1.00  7.08           H  
ATOM    609 1HD  ARG A  40      -2.524   3.687 -11.636  1.00  7.08           H  
ATOM    610 2HD  ARG A  40      -3.664   4.661 -12.597  1.00  7.08           H  
ATOM    611  HE  ARG A  40      -2.784   6.047 -10.233  1.00  7.08           H  
ATOM    612 1HH1 ARG A  40      -1.782   5.097 -13.483  1.00  7.08           H  
ATOM    613 2HH1 ARG A  40      -0.660   6.425 -13.676  1.00  7.08           H  
ATOM    614 1HH2 ARG A  40      -1.317   7.826 -10.537  1.00  7.08           H  
ATOM    615 2HH2 ARG A  40      -0.396   7.949 -12.015  1.00  7.08           H  
ATOM    616  N   PRO A  41      -8.323   1.036 -10.828  1.00  8.42           N  
ATOM    617  CA  PRO A  41      -9.081   0.047 -11.553  1.00  8.42           C  
ATOM    618  C   PRO A  41      -9.037   0.486 -12.995  1.00  8.42           C  
ATOM    619  O   PRO A  41      -9.278   1.657 -13.281  1.00  8.42           O  
ATOM    620  CB  PRO A  41     -10.483   0.190 -10.949  1.00  8.42           C  
ATOM    621  CG  PRO A  41     -10.222   0.691  -9.538  1.00  8.42           C  
ATOM    622  CD  PRO A  41      -9.040   1.640  -9.682  1.00  8.42           C  
ATOM    623  HA  PRO A  41      -8.648  -0.954 -11.409  1.00  8.42           H  
ATOM    624 1HB  PRO A  41     -11.082   0.890 -11.549  1.00  8.42           H  
ATOM    625 2HB  PRO A  41     -11.001  -0.780 -10.971  1.00  8.42           H  
ATOM    626 1HG  PRO A  41     -11.118   1.191  -9.139  1.00  8.42           H  
ATOM    627 2HG  PRO A  41     -10.007  -0.154  -8.867  1.00  8.42           H  
ATOM    628 1HD  PRO A  41      -9.362   2.667  -9.909  1.00  8.42           H  
ATOM    629 2HD  PRO A  41      -8.477   1.575  -8.764  1.00  8.42           H  
ATOM    630  N   SER A  42      -8.755  -0.436 -13.901  1.00  9.97           N  
ATOM    631  CA  SER A  42      -8.631  -0.069 -15.299  1.00  9.97           C  
ATOM    632  C   SER A  42      -9.403  -1.001 -16.222  1.00  9.97           C  
ATOM    633  O   SER A  42      -9.268  -0.945 -17.443  1.00  9.97           O  
ATOM    634  CB  SER A  42      -7.156  -0.026 -15.657  1.00  9.97           C  
ATOM    635  OG  SER A  42      -6.459   0.935 -14.868  1.00  9.97           O  
ATOM    636  H   SER A  42      -8.564  -1.384 -13.612  1.00  9.97           H  
ATOM    637  HA  SER A  42      -9.031   0.933 -15.429  1.00  9.97           H  
ATOM    638 1HB  SER A  42      -6.717  -1.011 -15.506  1.00  9.97           H  
ATOM    639 2HB  SER A  42      -7.049   0.221 -16.712  1.00  9.97           H  
ATOM    640  HG  SER A  42      -6.577   0.694 -13.908  1.00  9.97           H  
ATOM    641  N   VAL A  43     -10.280  -1.813 -15.648  1.00 11.49           N  
ATOM    642  CA  VAL A  43     -11.066  -2.766 -16.430  1.00 11.49           C  
ATOM    643  C   VAL A  43     -11.931  -2.058 -17.455  1.00 11.49           C  
ATOM    644  O   VAL A  43     -12.076  -2.506 -18.591  1.00 11.49           O  
ATOM    645  CB  VAL A  43     -11.959  -3.615 -15.524  1.00 11.49           C  
ATOM    646  CG1 VAL A  43     -12.903  -4.427 -16.378  1.00 11.49           C  
ATOM    647  CG2 VAL A  43     -11.092  -4.523 -14.670  1.00 11.49           C  
ATOM    648  H   VAL A  43     -10.380  -1.791 -14.644  1.00 11.49           H  
ATOM    649  HA  VAL A  43     -10.377  -3.429 -16.956  1.00 11.49           H  
ATOM    650  HB  VAL A  43     -12.558  -2.966 -14.887  1.00 11.49           H  
ATOM    651 1HG1 VAL A  43     -13.547  -5.028 -15.739  1.00 11.49           H  
ATOM    652 2HG1 VAL A  43     -13.515  -3.757 -16.983  1.00 11.49           H  
ATOM    653 3HG1 VAL A  43     -12.328  -5.078 -17.029  1.00 11.49           H  
ATOM    654 1HG2 VAL A  43     -11.727  -5.131 -14.024  1.00 11.49           H  
ATOM    655 2HG2 VAL A  43     -10.502  -5.171 -15.316  1.00 11.49           H  
ATOM    656 3HG2 VAL A  43     -10.426  -3.918 -14.057  1.00 11.49           H  
ATOM    657  N   TYR A  44     -12.495  -0.934 -17.052  1.00 12.72           N  
ATOM    658  CA  TYR A  44     -13.357  -0.121 -17.890  1.00 12.72           C  
ATOM    659  C   TYR A  44     -12.700   0.305 -19.210  1.00 12.72           C  
ATOM    660  O   TYR A  44     -13.403   0.604 -20.176  1.00 12.72           O  
ATOM    661  CB  TYR A  44     -13.790   1.125 -17.124  1.00 12.72           C  
ATOM    662  CG  TYR A  44     -12.710   2.187 -17.006  1.00 12.72           C  
ATOM    663  CD1 TYR A  44     -12.636   3.192 -17.964  1.00 12.72           C  
ATOM    664  CD2 TYR A  44     -11.800   2.164 -15.959  1.00 12.72           C  
ATOM    665  CE1 TYR A  44     -11.670   4.171 -17.872  1.00 12.72           C  
ATOM    666  CE2 TYR A  44     -10.831   3.152 -15.874  1.00 12.72           C  
ATOM    667  CZ  TYR A  44     -10.767   4.149 -16.821  1.00 12.72           C  
ATOM    668  OH  TYR A  44      -9.802   5.130 -16.720  1.00 12.72           O  
ATOM    669  H   TYR A  44     -12.320  -0.631 -16.107  1.00 12.72           H  
ATOM    670  HA  TYR A  44     -14.242  -0.708 -18.138  1.00 12.72           H  
ATOM    671 1HB  TYR A  44     -14.652   1.571 -17.619  1.00 12.72           H  
ATOM    672 2HB  TYR A  44     -14.098   0.840 -16.120  1.00 12.72           H  
ATOM    673  HD1 TYR A  44     -13.348   3.207 -18.788  1.00 12.72           H  
ATOM    674  HD2 TYR A  44     -11.845   1.380 -15.203  1.00 12.72           H  
ATOM    675  HE1 TYR A  44     -11.621   4.958 -18.623  1.00 12.72           H  
ATOM    676  HE2 TYR A  44     -10.116   3.142 -15.053  1.00 12.72           H  
ATOM    677  HH  TYR A  44      -9.202   4.912 -15.999  1.00 12.72           H  
ATOM    678  N   THR A  45     -11.358   0.309 -19.284  1.00 13.42           N  
ATOM    679  CA  THR A  45     -10.679   0.763 -20.487  1.00 13.42           C  
ATOM    680  C   THR A  45     -10.857  -0.234 -21.628  1.00 13.42           C  
ATOM    681  O   THR A  45     -10.624   0.093 -22.796  1.00 13.42           O  
ATOM    682  CB  THR A  45      -9.175   0.998 -20.236  1.00 13.42           C  
ATOM    683  OG1 THR A  45      -8.535  -0.232 -19.878  1.00 13.42           O  
ATOM    684  CG2 THR A  45      -9.003   1.979 -19.096  1.00 13.42           C  
ATOM    685  H   THR A  45     -10.788  -0.011 -18.502  1.00 13.42           H  
ATOM    686  HA  THR A  45     -11.123   1.711 -20.793  1.00 13.42           H  
ATOM    687  HB  THR A  45      -8.709   1.394 -21.136  1.00 13.42           H  
ATOM    688  HG1 THR A  45      -8.918  -0.571 -19.043  1.00 13.42           H  
ATOM    689 1HG2 THR A  45      -7.944   2.144 -18.911  1.00 13.42           H  
ATOM    690 2HG2 THR A  45      -9.476   2.920 -19.358  1.00 13.42           H  
ATOM    691 3HG2 THR A  45      -9.467   1.574 -18.199  1.00 13.42           H  
ATOM    692  N   LYS A  46     -11.350  -1.441 -21.316  1.00 13.61           N  
ATOM    693  CA  LYS A  46     -11.605  -2.461 -22.324  1.00 13.61           C  
ATOM    694  C   LYS A  46     -12.667  -1.982 -23.316  1.00 13.61           C  
ATOM    695  O   LYS A  46     -12.742  -2.465 -24.447  1.00 13.61           O  
ATOM    696  CB  LYS A  46     -12.040  -3.774 -21.669  1.00 13.61           C  
ATOM    697  CG  LYS A  46     -10.936  -4.482 -20.875  1.00 13.61           C  
ATOM    698  CD  LYS A  46     -11.439  -5.781 -20.247  1.00 13.61           C  
ATOM    699  CE  LYS A  46     -10.343  -6.466 -19.434  1.00 13.61           C  
ATOM    700  NZ  LYS A  46     -10.779  -7.800 -18.897  1.00 13.61           N  
ATOM    701  H   LYS A  46     -11.549  -1.669 -20.341  1.00 13.61           H  
ATOM    702  HA  LYS A  46     -10.683  -2.639 -22.879  1.00 13.61           H  
ATOM    703 1HB  LYS A  46     -12.866  -3.575 -20.982  1.00 13.61           H  
ATOM    704 2HB  LYS A  46     -12.404  -4.460 -22.431  1.00 13.61           H  
ATOM    705 1HG  LYS A  46     -10.108  -4.710 -21.546  1.00 13.61           H  
ATOM    706 2HG  LYS A  46     -10.568  -3.819 -20.092  1.00 13.61           H  
ATOM    707 1HD  LYS A  46     -12.276  -5.547 -19.585  1.00 13.61           H  
ATOM    708 2HD  LYS A  46     -11.788  -6.456 -21.024  1.00 13.61           H  
ATOM    709 1HE  LYS A  46      -9.467  -6.605 -20.064  1.00 13.61           H  
ATOM    710 2HE  LYS A  46     -10.076  -5.817 -18.595  1.00 13.61           H  
ATOM    711 1HZ  LYS A  46     -10.022  -8.210 -18.366  1.00 13.61           H  
ATOM    712 2HZ  LYS A  46     -11.588  -7.706 -18.300  1.00 13.61           H  
ATOM    713 3HZ  LYS A  46     -11.012  -8.407 -19.670  1.00 13.61           H  
ATOM    714  N   ILE A  47     -13.481  -0.996 -22.915  1.00 13.45           N  
ATOM    715  CA  ILE A  47     -14.513  -0.448 -23.783  1.00 13.45           C  
ATOM    716  C   ILE A  47     -13.905   0.151 -25.054  1.00 13.45           C  
ATOM    717  O   ILE A  47     -14.572   0.230 -26.088  1.00 13.45           O  
ATOM    718  CB  ILE A  47     -15.340   0.627 -23.059  1.00 13.45           C  
ATOM    719  CG1 ILE A  47     -16.634   0.882 -23.834  1.00 13.45           C  
ATOM    720  CG2 ILE A  47     -14.543   1.930 -22.931  1.00 13.45           C  
ATOM    721  CD1 ILE A  47     -17.561  -0.315 -23.863  1.00 13.45           C  
ATOM    722  H   ILE A  47     -13.381  -0.601 -21.978  1.00 13.45           H  
ATOM    723  HA  ILE A  47     -15.182  -1.255 -24.071  1.00 13.45           H  
ATOM    724  HB  ILE A  47     -15.598   0.267 -22.062  1.00 13.45           H  
ATOM    725 1HG1 ILE A  47     -17.160   1.718 -23.378  1.00 13.45           H  
ATOM    726 2HG1 ILE A  47     -16.384   1.148 -24.862  1.00 13.45           H  
ATOM    727 1HG2 ILE A  47     -15.145   2.668 -22.404  1.00 13.45           H  
ATOM    728 2HG2 ILE A  47     -13.628   1.747 -22.376  1.00 13.45           H  
ATOM    729 3HG2 ILE A  47     -14.298   2.315 -23.916  1.00 13.45           H  
ATOM    730 1HD1 ILE A  47     -18.458  -0.068 -24.432  1.00 13.45           H  
ATOM    731 2HD1 ILE A  47     -17.054  -1.156 -24.336  1.00 13.45           H  
ATOM    732 3HD1 ILE A  47     -17.839  -0.585 -22.846  1.00 13.45           H  
ATOM    733  N   SER A  48     -12.628   0.556 -24.995  1.00 13.17           N  
ATOM    734  CA  SER A  48     -11.937   1.147 -26.131  1.00 13.17           C  
ATOM    735  C   SER A  48     -11.758   0.155 -27.283  1.00 13.17           C  
ATOM    736  O   SER A  48     -11.439   0.554 -28.402  1.00 13.17           O  
ATOM    737  CB  SER A  48     -10.593   1.705 -25.690  1.00 13.17           C  
ATOM    738  OG  SER A  48      -9.720   0.689 -25.281  1.00 13.17           O  
ATOM    739  H   SER A  48     -12.100   0.436 -24.130  1.00 13.17           H  
ATOM    740  HA  SER A  48     -12.542   1.977 -26.495  1.00 13.17           H  
ATOM    741 1HB  SER A  48     -10.148   2.257 -26.516  1.00 13.17           H  
ATOM    742 2HB  SER A  48     -10.743   2.406 -24.871  1.00 13.17           H  
ATOM    743  HG  SER A  48     -10.037   0.405 -24.394  1.00 13.17           H  
ATOM    744  N   ARG A  49     -11.944  -1.140 -27.006  1.00 12.86           N  
ATOM    745  CA  ARG A  49     -11.827  -2.185 -28.007  1.00 12.86           C  
ATOM    746  C   ARG A  49     -13.195  -2.568 -28.594  1.00 12.86           C  
ATOM    747  O   ARG A  49     -13.290  -3.506 -29.390  1.00 12.86           O  
ATOM    748  CB  ARG A  49     -11.189  -3.418 -27.388  1.00 12.86           C  
ATOM    749  CG  ARG A  49      -9.761  -3.213 -26.898  1.00 12.86           C  
ATOM    750  CD  ARG A  49      -9.184  -4.458 -26.310  1.00 12.86           C  
ATOM    751  NE  ARG A  49      -7.815  -4.255 -25.844  1.00 12.86           N  
ATOM    752  CZ  ARG A  49      -7.028  -5.217 -25.316  1.00 12.86           C  
ATOM    753  NH1 ARG A  49      -7.478  -6.446 -25.192  1.00 12.86           N  
ATOM    754  NH2 ARG A  49      -5.800  -4.922 -24.923  1.00 12.86           N  
ATOM    755  H   ARG A  49     -12.199  -1.423 -26.061  1.00 12.86           H  
ATOM    756  HA  ARG A  49     -11.191  -1.824 -28.813  1.00 12.86           H  
ATOM    757 1HB  ARG A  49     -11.788  -3.742 -26.538  1.00 12.86           H  
ATOM    758 2HB  ARG A  49     -11.182  -4.230 -28.113  1.00 12.86           H  
ATOM    759 1HG  ARG A  49      -9.132  -2.894 -27.728  1.00 12.86           H  
ATOM    760 2HG  ARG A  49      -9.761  -2.438 -26.124  1.00 12.86           H  
ATOM    761 1HD  ARG A  49      -9.792  -4.771 -25.460  1.00 12.86           H  
ATOM    762 2HD  ARG A  49      -9.176  -5.246 -27.061  1.00 12.86           H  
ATOM    763  HE  ARG A  49      -7.428  -3.323 -25.922  1.00 12.86           H  
ATOM    764 1HH1 ARG A  49      -8.415  -6.673 -25.493  1.00 12.86           H  
ATOM    765 2HH1 ARG A  49      -6.886  -7.162 -24.798  1.00 12.86           H  
ATOM    766 1HH2 ARG A  49      -5.452  -3.977 -25.018  1.00 12.86           H  
ATOM    767 2HH2 ARG A  49      -5.211  -5.639 -24.529  1.00 12.86           H  
ATOM    768  N   SER A  50     -14.258  -1.868 -28.181  1.00 12.54           N  
ATOM    769  CA  SER A  50     -15.605  -2.182 -28.644  1.00 12.54           C  
ATOM    770  C   SER A  50     -15.878  -1.726 -30.075  1.00 12.54           C  
ATOM    771  O   SER A  50     -15.149  -0.913 -30.647  1.00 12.54           O  
ATOM    772  CB  SER A  50     -16.635  -1.567 -27.711  1.00 12.54           C  
ATOM    773  OG  SER A  50     -16.610  -0.168 -27.774  1.00 12.54           O  
ATOM    774  H   SER A  50     -14.149  -1.099 -27.521  1.00 12.54           H  
ATOM    775  HA  SER A  50     -15.724  -3.266 -28.612  1.00 12.54           H  
ATOM    776 1HB  SER A  50     -17.626  -1.925 -27.982  1.00 12.54           H  
ATOM    777 2HB  SER A  50     -16.437  -1.888 -26.689  1.00 12.54           H  
ATOM    778  HG  SER A  50     -15.826   0.105 -27.246  1.00 12.54           H  
ATOM    779  N   SER A  51     -16.968  -2.244 -30.636  1.00 12.22           N  
ATOM    780  CA  SER A  51     -17.430  -1.899 -31.977  1.00 12.22           C  
ATOM    781  C   SER A  51     -18.916  -2.196 -32.099  1.00 12.22           C  
ATOM    782  O   SER A  51     -19.415  -3.130 -31.470  1.00 12.22           O  
ATOM    783  CB  SER A  51     -16.663  -2.674 -33.030  1.00 12.22           C  
ATOM    784  OG  SER A  51     -17.126  -2.355 -34.315  1.00 12.22           O  
ATOM    785  H   SER A  51     -17.507  -2.909 -30.104  1.00 12.22           H  
ATOM    786  HA  SER A  51     -17.276  -0.831 -32.138  1.00 12.22           H  
ATOM    787 1HB  SER A  51     -15.600  -2.443 -32.953  1.00 12.22           H  
ATOM    788 2HB  SER A  51     -16.781  -3.741 -32.852  1.00 12.22           H  
ATOM    789  HG  SER A  51     -18.073  -2.535 -34.304  1.00 12.22           H  
ATOM    790  N   SER A  52     -19.620  -1.411 -32.907  1.00 11.89           N  
ATOM    791  CA  SER A  52     -21.044  -1.642 -33.120  1.00 11.89           C  
ATOM    792  C   SER A  52     -21.513  -1.160 -34.485  1.00 11.89           C  
ATOM    793  O   SER A  52     -20.837  -0.372 -35.146  1.00 11.89           O  
ATOM    794  CB  SER A  52     -21.839  -0.944 -32.037  1.00 11.89           C  
ATOM    795  OG  SER A  52     -21.700   0.445 -32.136  1.00 11.89           O  
ATOM    796  H   SER A  52     -19.159  -0.649 -33.385  1.00 11.89           H  
ATOM    797  HA  SER A  52     -21.232  -2.714 -33.058  1.00 11.89           H  
ATOM    798 1HB  SER A  52     -22.892  -1.212 -32.127  1.00 11.89           H  
ATOM    799 2HB  SER A  52     -21.498  -1.280 -31.058  1.00 11.89           H  
ATOM    800  HG  SER A  52     -22.081   0.690 -32.985  1.00 11.89           H  
ATOM    801  N   VAL A  53     -22.683  -1.643 -34.890  1.00 11.60           N  
ATOM    802  CA  VAL A  53     -23.318  -1.263 -36.148  1.00 11.60           C  
ATOM    803  C   VAL A  53     -24.712  -0.701 -35.899  1.00 11.60           C  
ATOM    804  O   VAL A  53     -25.487  -1.274 -35.134  1.00 11.60           O  
ATOM    805  CB  VAL A  53     -23.407  -2.482 -37.089  1.00 11.60           C  
ATOM    806  CG1 VAL A  53     -24.123  -2.100 -38.383  1.00 11.60           C  
ATOM    807  CG2 VAL A  53     -22.000  -2.993 -37.389  1.00 11.60           C  
ATOM    808  H   VAL A  53     -23.164  -2.298 -34.292  1.00 11.60           H  
ATOM    809  HA  VAL A  53     -22.715  -0.494 -36.628  1.00 11.60           H  
ATOM    810  HB  VAL A  53     -23.990  -3.268 -36.608  1.00 11.60           H  
ATOM    811 1HG1 VAL A  53     -24.183  -2.972 -39.032  1.00 11.60           H  
ATOM    812 2HG1 VAL A  53     -25.129  -1.751 -38.161  1.00 11.60           H  
ATOM    813 3HG1 VAL A  53     -23.567  -1.310 -38.886  1.00 11.60           H  
ATOM    814 1HG2 VAL A  53     -22.062  -3.857 -38.049  1.00 11.60           H  
ATOM    815 2HG2 VAL A  53     -21.425  -2.204 -37.875  1.00 11.60           H  
ATOM    816 3HG2 VAL A  53     -21.506  -3.284 -36.467  1.00 11.60           H  
ATOM    817  N   SER A  54     -25.022   0.427 -36.532  1.00 11.34           N  
ATOM    818  CA  SER A  54     -26.330   1.047 -36.370  1.00 11.34           C  
ATOM    819  C   SER A  54     -26.748   1.853 -37.594  1.00 11.34           C  
ATOM    820  O   SER A  54     -25.917   2.225 -38.420  1.00 11.34           O  
ATOM    821  CB  SER A  54     -26.319   1.936 -35.144  1.00 11.34           C  
ATOM    822  OG  SER A  54     -25.422   3.001 -35.303  1.00 11.34           O  
ATOM    823  H   SER A  54     -24.341   0.855 -37.141  1.00 11.34           H  
ATOM    824  HA  SER A  54     -27.065   0.257 -36.222  1.00 11.34           H  
ATOM    825 1HB  SER A  54     -27.321   2.329 -34.973  1.00 11.34           H  
ATOM    826 2HB  SER A  54     -26.044   1.352 -34.268  1.00 11.34           H  
ATOM    827  HG  SER A  54     -25.537   3.569 -34.529  1.00 11.34           H  
ATOM    828  N   VAL A  55     -28.048   2.130 -37.679  1.00 11.12           N  
ATOM    829  CA  VAL A  55     -28.632   2.943 -38.745  1.00 11.12           C  
ATOM    830  C   VAL A  55     -29.069   4.314 -38.237  1.00 11.12           C  
ATOM    831  O   VAL A  55     -28.835   5.330 -38.884  1.00 11.12           O  
ATOM    832  CB  VAL A  55     -29.842   2.231 -39.366  1.00 11.12           C  
ATOM    833  CG1 VAL A  55     -30.494   3.134 -40.405  1.00 11.12           C  
ATOM    834  CG2 VAL A  55     -29.388   0.927 -39.995  1.00 11.12           C  
ATOM    835  H   VAL A  55     -28.651   1.759 -36.965  1.00 11.12           H  
ATOM    836  HA  VAL A  55     -27.880   3.086 -39.520  1.00 11.12           H  
ATOM    837  HB  VAL A  55     -30.580   2.030 -38.593  1.00 11.12           H  
ATOM    838 1HG1 VAL A  55     -31.359   2.631 -40.836  1.00 11.12           H  
ATOM    839 2HG1 VAL A  55     -30.812   4.059 -39.939  1.00 11.12           H  
ATOM    840 3HG1 VAL A  55     -29.774   3.356 -41.191  1.00 11.12           H  
ATOM    841 1HG2 VAL A  55     -30.246   0.417 -40.433  1.00 11.12           H  
ATOM    842 2HG2 VAL A  55     -28.653   1.137 -40.773  1.00 11.12           H  
ATOM    843 3HG2 VAL A  55     -28.938   0.290 -39.236  1.00 11.12           H  
ATOM    844  N   GLU A  56     -29.753   4.313 -37.091  1.00 10.94           N  
ATOM    845  CA  GLU A  56     -30.307   5.509 -36.450  1.00 10.94           C  
ATOM    846  C   GLU A  56     -31.264   6.314 -37.332  1.00 10.94           C  
ATOM    847  O   GLU A  56     -31.224   7.545 -37.348  1.00 10.94           O  
ATOM    848  CB  GLU A  56     -29.172   6.418 -35.961  1.00 10.94           C  
ATOM    849  CG  GLU A  56     -28.246   5.763 -34.927  1.00 10.94           C  
ATOM    850  CD  GLU A  56     -27.187   6.703 -34.367  1.00 10.94           C  
ATOM    851  OE1 GLU A  56     -27.114   7.827 -34.805  1.00 10.94           O  
ATOM    852  OE2 GLU A  56     -26.462   6.289 -33.490  1.00 10.94           O  
ATOM    853  H   GLU A  56     -29.895   3.433 -36.632  1.00 10.94           H  
ATOM    854  HA  GLU A  56     -30.870   5.183 -35.576  1.00 10.94           H  
ATOM    855 1HB  GLU A  56     -28.563   6.746 -36.801  1.00 10.94           H  
ATOM    856 2HB  GLU A  56     -29.598   7.311 -35.506  1.00 10.94           H  
ATOM    857 1HG  GLU A  56     -28.851   5.383 -34.105  1.00 10.94           H  
ATOM    858 2HG  GLU A  56     -27.751   4.913 -35.397  1.00 10.94           H  
ATOM    859  N   GLY A  57     -32.145   5.614 -38.042  1.00 10.75           N  
ATOM    860  CA  GLY A  57     -33.148   6.272 -38.868  1.00 10.75           C  
ATOM    861  C   GLY A  57     -34.413   6.530 -38.052  1.00 10.75           C  
ATOM    862  O   GLY A  57     -34.437   6.279 -36.845  1.00 10.75           O  
ATOM    863  H   GLY A  57     -32.115   4.609 -38.000  1.00 10.75           H  
ATOM    864 1HA  GLY A  57     -32.751   7.211 -39.251  1.00 10.75           H  
ATOM    865 2HA  GLY A  57     -33.382   5.645 -39.727  1.00 10.75           H  
ATOM    866  N   GLY A  58     -35.466   7.011 -38.712  1.00 10.53           N  
ATOM    867  CA  GLY A  58     -36.728   7.307 -38.035  1.00 10.53           C  
ATOM    868  C   GLY A  58     -37.727   6.163 -38.161  1.00 10.53           C  
ATOM    869  O   GLY A  58     -37.352   5.030 -38.483  1.00 10.53           O  
ATOM    870  H   GLY A  58     -35.386   7.189 -39.703  1.00 10.53           H  
ATOM    871 1HA  GLY A  58     -36.536   7.508 -36.980  1.00 10.53           H  
ATOM    872 2HA  GLY A  58     -37.159   8.214 -38.455  1.00 10.53           H  
ATOM    873  N   ARG A  59     -39.000   6.468 -37.902  1.00 10.30           N  
ATOM    874  CA  ARG A  59     -40.073   5.478 -37.953  1.00 10.30           C  
ATOM    875  C   ARG A  59     -41.292   6.086 -38.631  1.00 10.30           C  
ATOM    876  O   ARG A  59     -41.579   7.270 -38.447  1.00 10.30           O  
ATOM    877  CB  ARG A  59     -40.466   5.015 -36.554  1.00 10.30           C  
ATOM    878  CG  ARG A  59     -39.372   4.289 -35.767  1.00 10.30           C  
ATOM    879  CD  ARG A  59     -39.072   2.952 -36.344  1.00 10.30           C  
ATOM    880  NE  ARG A  59     -38.110   2.223 -35.543  1.00 10.30           N  
ATOM    881  CZ  ARG A  59     -36.767   2.328 -35.649  1.00 10.30           C  
ATOM    882  NH1 ARG A  59     -36.209   3.136 -36.531  1.00 10.30           N  
ATOM    883  NH2 ARG A  59     -35.996   1.606 -34.851  1.00 10.30           N  
ATOM    884  H   ARG A  59     -39.230   7.419 -37.652  1.00 10.30           H  
ATOM    885  HA  ARG A  59     -39.739   4.618 -38.535  1.00 10.30           H  
ATOM    886 1HB  ARG A  59     -40.780   5.875 -35.965  1.00 10.30           H  
ATOM    887 2HB  ARG A  59     -41.323   4.344 -36.627  1.00 10.30           H  
ATOM    888 1HG  ARG A  59     -38.456   4.873 -35.758  1.00 10.30           H  
ATOM    889 2HG  ARG A  59     -39.711   4.143 -34.741  1.00 10.30           H  
ATOM    890 1HD  ARG A  59     -39.988   2.365 -36.398  1.00 10.30           H  
ATOM    891 2HD  ARG A  59     -38.660   3.072 -37.346  1.00 10.30           H  
ATOM    892  HE  ARG A  59     -38.473   1.588 -34.847  1.00 10.30           H  
ATOM    893 1HH1 ARG A  59     -36.773   3.716 -37.172  1.00 10.30           H  
ATOM    894 2HH1 ARG A  59     -35.208   3.197 -36.583  1.00 10.30           H  
ATOM    895 1HH2 ARG A  59     -36.412   0.984 -34.172  1.00 10.30           H  
ATOM    896 2HH2 ARG A  59     -34.992   1.680 -34.921  1.00 10.30           H  
ATOM    897  N   GLN A  60     -42.020   5.286 -39.402  1.00 10.10           N  
ATOM    898  CA  GLN A  60     -43.220   5.796 -40.055  1.00 10.10           C  
ATOM    899  C   GLN A  60     -44.461   5.650 -39.180  1.00 10.10           C  
ATOM    900  O   GLN A  60     -44.780   4.555 -38.712  1.00 10.10           O  
ATOM    901  CB  GLN A  60     -43.474   5.112 -41.395  1.00 10.10           C  
ATOM    902  CG  GLN A  60     -44.674   5.705 -42.112  1.00 10.10           C  
ATOM    903  CD  GLN A  60     -44.366   7.129 -42.598  1.00 10.10           C  
ATOM    904  OE1 GLN A  60     -43.470   7.291 -43.437  1.00 10.10           O  
ATOM    905  NE2 GLN A  60     -45.056   8.136 -42.043  1.00 10.10           N  
ATOM    906  H   GLN A  60     -41.747   4.324 -39.536  1.00 10.10           H  
ATOM    907  HA  GLN A  60     -43.078   6.861 -40.247  1.00 10.10           H  
ATOM    908 1HB  GLN A  60     -42.601   5.217 -42.038  1.00 10.10           H  
ATOM    909 2HB  GLN A  60     -43.654   4.050 -41.241  1.00 10.10           H  
ATOM    910 1HG  GLN A  60     -44.897   5.090 -42.981  1.00 10.10           H  
ATOM    911 2HG  GLN A  60     -45.535   5.739 -41.448  1.00 10.10           H  
ATOM    912 1HE2 GLN A  60     -44.868   9.104 -42.276  1.00 10.10           H  
ATOM    913 2HE2 GLN A  60     -45.757   7.974 -41.321  1.00 10.10           H  
ATOM    914  N   ARG A  61     -45.139   6.766 -38.956  1.00  9.98           N  
ATOM    915  CA  ARG A  61     -46.356   6.836 -38.159  1.00  9.98           C  
ATOM    916  C   ARG A  61     -47.423   7.598 -38.947  1.00  9.98           C  
ATOM    917  O   ARG A  61     -47.100   8.287 -39.915  1.00  9.98           O  
ATOM    918  CB  ARG A  61     -46.079   7.534 -36.832  1.00  9.98           C  
ATOM    919  CG  ARG A  61     -45.049   6.824 -35.934  1.00  9.98           C  
ATOM    920  CD  ARG A  61     -44.834   7.537 -34.638  1.00  9.98           C  
ATOM    921  NE  ARG A  61     -43.858   6.849 -33.796  1.00  9.98           N  
ATOM    922  CZ  ARG A  61     -43.441   7.279 -32.587  1.00  9.98           C  
ATOM    923  NH1 ARG A  61     -43.913   8.399 -32.085  1.00  9.98           N  
ATOM    924  NH2 ARG A  61     -42.553   6.574 -31.905  1.00  9.98           N  
ATOM    925  H   ARG A  61     -44.780   7.621 -39.358  1.00  9.98           H  
ATOM    926  HA  ARG A  61     -46.714   5.825 -37.964  1.00  9.98           H  
ATOM    927 1HB  ARG A  61     -45.713   8.543 -37.023  1.00  9.98           H  
ATOM    928 2HB  ARG A  61     -47.006   7.624 -36.267  1.00  9.98           H  
ATOM    929 1HG  ARG A  61     -45.389   5.811 -35.723  1.00  9.98           H  
ATOM    930 2HG  ARG A  61     -44.087   6.782 -36.450  1.00  9.98           H  
ATOM    931 1HD  ARG A  61     -44.463   8.544 -34.835  1.00  9.98           H  
ATOM    932 2HD  ARG A  61     -45.774   7.598 -34.091  1.00  9.98           H  
ATOM    933  HE  ARG A  61     -43.469   5.984 -34.144  1.00  9.98           H  
ATOM    934 1HH1 ARG A  61     -44.591   8.938 -32.604  1.00  9.98           H  
ATOM    935 2HH1 ARG A  61     -43.600   8.718 -31.179  1.00  9.98           H  
ATOM    936 1HH2 ARG A  61     -42.188   5.713 -32.289  1.00  9.98           H  
ATOM    937 2HH2 ARG A  61     -42.240   6.895 -31.001  1.00  9.98           H  
ATOM    938  N   GLY A  62     -48.694   7.460 -38.577  1.00  9.98           N  
ATOM    939  CA  GLY A  62     -49.718   8.268 -39.240  1.00  9.98           C  
ATOM    940  C   GLY A  62     -51.132   7.915 -38.782  1.00  9.98           C  
ATOM    941  O   GLY A  62     -51.346   6.871 -38.167  1.00  9.98           O  
ATOM    942  H   GLY A  62     -48.940   6.847 -37.813  1.00  9.98           H  
ATOM    943 1HA  GLY A  62     -49.506   9.317 -39.039  1.00  9.98           H  
ATOM    944 2HA  GLY A  62     -49.635   8.122 -40.314  1.00  9.98           H  
ATOM    945  N   PRO A  63     -52.138   8.721 -39.168  1.00 10.08           N  
ATOM    946  CA  PRO A  63     -53.544   8.582 -38.813  1.00 10.08           C  
ATOM    947  C   PRO A  63     -54.283   7.491 -39.580  1.00 10.08           C  
ATOM    948  O   PRO A  63     -55.183   7.754 -40.362  1.00 10.08           O  
ATOM    949  CB  PRO A  63     -54.093   9.977 -39.146  1.00 10.08           C  
ATOM    950  CG  PRO A  63     -53.238  10.464 -40.282  1.00 10.08           C  
ATOM    951  CD  PRO A  63     -51.837   9.932 -39.958  1.00 10.08           C  
ATOM    952  HA  PRO A  63     -53.622   8.396 -37.735  1.00 10.08           H  
ATOM    953 1HB  PRO A  63     -55.160   9.901 -39.419  1.00 10.08           H  
ATOM    954 2HB  PRO A  63     -54.040  10.621 -38.257  1.00 10.08           H  
ATOM    955 1HG  PRO A  63     -53.647  10.109 -41.229  1.00 10.08           H  
ATOM    956 2HG  PRO A  63     -53.274  11.562 -40.323  1.00 10.08           H  
ATOM    957 1HD  PRO A  63     -51.286   9.693 -40.864  1.00 10.08           H  
ATOM    958 2HD  PRO A  63     -51.311  10.674 -39.341  1.00 10.08           H  
ATOM    959  N   TRP A  64     -53.856   6.261 -39.351  1.00 10.24           N  
ATOM    960  CA  TRP A  64     -54.517   5.101 -39.933  1.00 10.24           C  
ATOM    961  C   TRP A  64     -55.569   4.600 -38.939  1.00 10.24           C  
ATOM    962  O   TRP A  64     -55.401   4.741 -37.731  1.00 10.24           O  
ATOM    963  CB  TRP A  64     -53.510   4.018 -40.275  1.00 10.24           C  
ATOM    964  CG  TRP A  64     -52.566   4.418 -41.380  1.00 10.24           C  
ATOM    965  CD1 TRP A  64     -51.297   4.878 -41.223  1.00 10.24           C  
ATOM    966  CD2 TRP A  64     -52.810   4.407 -42.813  1.00 10.24           C  
ATOM    967  NE1 TRP A  64     -50.732   5.130 -42.440  1.00 10.24           N  
ATOM    968  CE2 TRP A  64     -51.644   4.853 -43.426  1.00 10.24           C  
ATOM    969  CE3 TRP A  64     -53.908   4.065 -43.610  1.00 10.24           C  
ATOM    970  CZ2 TRP A  64     -51.534   4.954 -44.809  1.00 10.24           C  
ATOM    971  CZ3 TRP A  64     -53.787   4.176 -44.994  1.00 10.24           C  
ATOM    972  CH2 TRP A  64     -52.634   4.607 -45.566  1.00 10.24           C  
ATOM    973  H   TRP A  64     -53.065   6.139 -38.723  1.00 10.24           H  
ATOM    974  HA  TRP A  64     -55.022   5.401 -40.846  1.00 10.24           H  
ATOM    975 1HB  TRP A  64     -52.923   3.776 -39.392  1.00 10.24           H  
ATOM    976 2HB  TRP A  64     -54.037   3.115 -40.579  1.00 10.24           H  
ATOM    977  HD1 TRP A  64     -50.799   5.016 -40.262  1.00 10.24           H  
ATOM    978  HE1 TRP A  64     -49.794   5.471 -42.582  1.00 10.24           H  
ATOM    979  HE3 TRP A  64     -54.828   3.716 -43.156  1.00 10.24           H  
ATOM    980  HZ2 TRP A  64     -50.635   5.291 -45.308  1.00 10.24           H  
ATOM    981  HZ3 TRP A  64     -54.632   3.910 -45.619  1.00 10.24           H  
ATOM    982  HH2 TRP A  64     -52.576   4.673 -46.655  1.00 10.24           H  
ATOM    983  N   GLY A  65     -56.643   3.989 -39.429  1.00 10.40           N  
ATOM    984  CA  GLY A  65     -57.707   3.521 -38.535  1.00 10.40           C  
ATOM    985  C   GLY A  65     -58.458   4.710 -37.918  1.00 10.40           C  
ATOM    986  O   GLY A  65     -59.059   5.507 -38.638  1.00 10.40           O  
ATOM    987  H   GLY A  65     -56.740   3.873 -40.423  1.00 10.40           H  
ATOM    988 1HA  GLY A  65     -58.402   2.896 -39.097  1.00 10.40           H  
ATOM    989 2HA  GLY A  65     -57.280   2.904 -37.748  1.00 10.40           H  
ATOM    990  N   LYS A  66     -58.511   4.805 -36.594  1.00 10.45           N  
ATOM    991  CA  LYS A  66     -59.229   5.935 -36.010  1.00 10.45           C  
ATOM    992  C   LYS A  66     -58.581   7.245 -36.470  1.00 10.45           C  
ATOM    993  O   LYS A  66     -57.373   7.423 -36.345  1.00 10.45           O  
ATOM    994  CB  LYS A  66     -59.266   5.849 -34.482  1.00 10.45           C  
ATOM    995  CG  LYS A  66     -60.102   6.952 -33.818  1.00 10.45           C  
ATOM    996  CD  LYS A  66     -60.194   6.771 -32.304  1.00 10.45           C  
ATOM    997  CE  LYS A  66     -61.040   7.874 -31.671  1.00 10.45           C  
ATOM    998  NZ  LYS A  66     -61.153   7.712 -30.198  1.00 10.45           N  
ATOM    999  H   LYS A  66     -58.025   4.137 -36.014  1.00 10.45           H  
ATOM   1000  HA  LYS A  66     -60.254   5.924 -36.376  1.00 10.45           H  
ATOM   1001 1HB  LYS A  66     -59.680   4.887 -34.180  1.00 10.45           H  
ATOM   1002 2HB  LYS A  66     -58.252   5.910 -34.086  1.00 10.45           H  
ATOM   1003 1HG  LYS A  66     -59.649   7.922 -34.027  1.00 10.45           H  
ATOM   1004 2HG  LYS A  66     -61.107   6.944 -34.237  1.00 10.45           H  
ATOM   1005 1HD  LYS A  66     -60.643   5.803 -32.074  1.00 10.45           H  
ATOM   1006 2HD  LYS A  66     -59.194   6.800 -31.872  1.00 10.45           H  
ATOM   1007 1HE  LYS A  66     -60.584   8.840 -31.888  1.00 10.45           H  
ATOM   1008 2HE  LYS A  66     -62.040   7.849 -32.106  1.00 10.45           H  
ATOM   1009 1HZ  LYS A  66     -61.719   8.459 -29.819  1.00 10.45           H  
ATOM   1010 2HZ  LYS A  66     -61.585   6.822 -29.989  1.00 10.45           H  
ATOM   1011 3HZ  LYS A  66     -60.233   7.744 -29.783  1.00 10.45           H  
ATOM   1012  N   GLY A  67     -59.394   8.175 -36.971  1.00 10.34           N  
ATOM   1013  CA  GLY A  67     -58.878   9.449 -37.472  1.00 10.34           C  
ATOM   1014  C   GLY A  67     -58.481   9.400 -38.958  1.00 10.34           C  
ATOM   1015  O   GLY A  67     -58.046  10.410 -39.526  1.00 10.34           O  
ATOM   1016  H   GLY A  67     -60.381   7.982 -37.028  1.00 10.34           H  
ATOM   1017 1HA  GLY A  67     -59.632  10.221 -37.326  1.00 10.34           H  
ATOM   1018 2HA  GLY A  67     -58.012   9.741 -36.880  1.00 10.34           H  
ATOM   1019  N   LYS A  68     -58.697   8.257 -39.612  1.00 10.03           N  
ATOM   1020  CA  LYS A  68     -58.340   8.088 -41.022  1.00 10.03           C  
ATOM   1021  C   LYS A  68     -59.279   8.803 -41.977  1.00 10.03           C  
ATOM   1022  O   LYS A  68     -60.116   8.187 -42.643  1.00 10.03           O  
ATOM   1023  CB  LYS A  68     -58.330   6.604 -41.382  1.00 10.03           C  
ATOM   1024  CG  LYS A  68     -57.922   6.276 -42.808  1.00 10.03           C  
ATOM   1025  CD  LYS A  68     -57.980   4.760 -43.060  1.00 10.03           C  
ATOM   1026  CE  LYS A  68     -57.693   4.419 -44.519  1.00 10.03           C  
ATOM   1027  NZ  LYS A  68     -57.831   2.943 -44.793  1.00 10.03           N  
ATOM   1028  H   LYS A  68     -59.047   7.442 -39.110  1.00 10.03           H  
ATOM   1029  HA  LYS A  68     -57.343   8.499 -41.177  1.00 10.03           H  
ATOM   1030 1HB  LYS A  68     -57.630   6.112 -40.732  1.00 10.03           H  
ATOM   1031 2HB  LYS A  68     -59.312   6.175 -41.193  1.00 10.03           H  
ATOM   1032 1HG  LYS A  68     -58.576   6.798 -43.510  1.00 10.03           H  
ATOM   1033 2HG  LYS A  68     -56.902   6.624 -42.960  1.00 10.03           H  
ATOM   1034 1HD  LYS A  68     -57.239   4.270 -42.435  1.00 10.03           H  
ATOM   1035 2HD  LYS A  68     -58.967   4.381 -42.790  1.00 10.03           H  
ATOM   1036 1HE  LYS A  68     -58.392   4.963 -45.155  1.00 10.03           H  
ATOM   1037 2HE  LYS A  68     -56.685   4.734 -44.760  1.00 10.03           H  
ATOM   1038 1HZ  LYS A  68     -57.635   2.760 -45.768  1.00 10.03           H  
ATOM   1039 2HZ  LYS A  68     -57.187   2.415 -44.220  1.00 10.03           H  
ATOM   1040 3HZ  LYS A  68     -58.776   2.649 -44.583  1.00 10.03           H  
ATOM   1041  N   GLY A  69     -59.130  10.115 -42.033  1.00  9.58           N  
ATOM   1042  CA  GLY A  69     -59.925  10.961 -42.905  1.00  9.58           C  
ATOM   1043  C   GLY A  69     -59.212  11.066 -44.241  1.00  9.58           C  
ATOM   1044  O   GLY A  69     -58.334  10.260 -44.546  1.00  9.58           O  
ATOM   1045  H   GLY A  69     -58.441  10.524 -41.403  1.00  9.58           H  
ATOM   1046 1HA  GLY A  69     -60.920  10.534 -43.039  1.00  9.58           H  
ATOM   1047 2HA  GLY A  69     -60.039  11.948 -42.461  1.00  9.58           H  
ATOM   1048  N   ALA A  70     -59.585  12.039 -45.057  1.00  9.11           N  
ATOM   1049  CA  ALA A  70     -58.938  12.170 -46.354  1.00  9.11           C  
ATOM   1050  C   ALA A  70     -57.457  12.458 -46.170  1.00  9.11           C  
ATOM   1051  O   ALA A  70     -57.074  13.197 -45.258  1.00  9.11           O  
ATOM   1052  CB  ALA A  70     -59.583  13.272 -47.173  1.00  9.11           C  
ATOM   1053  H   ALA A  70     -60.310  12.686 -44.782  1.00  9.11           H  
ATOM   1054  HA  ALA A  70     -59.034  11.221 -46.884  1.00  9.11           H  
ATOM   1055 1HB  ALA A  70     -59.085  13.338 -48.142  1.00  9.11           H  
ATOM   1056 2HB  ALA A  70     -60.639  13.049 -47.320  1.00  9.11           H  
ATOM   1057 3HB  ALA A  70     -59.482  14.220 -46.649  1.00  9.11           H  
ATOM   1058  N   TRP A  71     -56.636  11.916 -47.055  1.00  8.71           N  
ATOM   1059  CA  TRP A  71     -55.206  12.170 -47.030  1.00  8.71           C  
ATOM   1060  C   TRP A  71     -54.897  13.168 -48.126  1.00  8.71           C  
ATOM   1061  O   TRP A  71     -55.540  13.133 -49.172  1.00  8.71           O  
ATOM   1062  CB  TRP A  71     -54.443  10.870 -47.311  1.00  8.71           C  
ATOM   1063  CG  TRP A  71     -54.645   9.804 -46.268  1.00  8.71           C  
ATOM   1064  CD1 TRP A  71     -55.702   8.953 -46.217  1.00  8.71           C  
ATOM   1065  CD2 TRP A  71     -53.781   9.427 -45.161  1.00  8.71           C  
ATOM   1066  NE1 TRP A  71     -55.570   8.093 -45.168  1.00  8.71           N  
ATOM   1067  CE2 TRP A  71     -54.402   8.357 -44.512  1.00  8.71           C  
ATOM   1068  CE3 TRP A  71     -52.551   9.889 -44.688  1.00  8.71           C  
ATOM   1069  CZ2 TRP A  71     -53.846   7.746 -43.413  1.00  8.71           C  
ATOM   1070  CZ3 TRP A  71     -51.994   9.262 -43.590  1.00  8.71           C  
ATOM   1071  CH2 TRP A  71     -52.628   8.213 -42.972  1.00  8.71           C  
ATOM   1072  H   TRP A  71     -57.015  11.308 -47.767  1.00  8.71           H  
ATOM   1073  HA  TRP A  71     -54.920  12.583 -46.062  1.00  8.71           H  
ATOM   1074 1HB  TRP A  71     -54.758  10.468 -48.274  1.00  8.71           H  
ATOM   1075 2HB  TRP A  71     -53.374  11.082 -47.385  1.00  8.71           H  
ATOM   1076  HD1 TRP A  71     -56.538   8.958 -46.910  1.00  8.71           H  
ATOM   1077  HE1 TRP A  71     -56.226   7.375 -44.924  1.00  8.71           H  
ATOM   1078  HE3 TRP A  71     -52.039  10.717 -45.180  1.00  8.71           H  
ATOM   1079  HZ2 TRP A  71     -54.330   6.916 -42.905  1.00  8.71           H  
ATOM   1080  HZ3 TRP A  71     -51.033   9.626 -43.233  1.00  8.71           H  
ATOM   1081  HH2 TRP A  71     -52.165   7.738 -42.108  1.00  8.71           H  
ATOM   1082  N   GLY A  72     -53.909  14.036 -47.923  1.00  8.44           N  
ATOM   1083  CA  GLY A  72     -53.489  14.930 -49.004  1.00  8.44           C  
ATOM   1084  C   GLY A  72     -52.969  14.093 -50.170  1.00  8.44           C  
ATOM   1085  O   GLY A  72     -53.454  14.179 -51.298  1.00  8.44           O  
ATOM   1086  H   GLY A  72     -53.437  14.060 -47.031  1.00  8.44           H  
ATOM   1087 1HA  GLY A  72     -54.331  15.541 -49.329  1.00  8.44           H  
ATOM   1088 2HA  GLY A  72     -52.709  15.601 -48.648  1.00  8.44           H  
ATOM   1089  N   SER A  73     -51.952  13.293 -49.867  1.00  8.29           N  
ATOM   1090  CA  SER A  73     -51.344  12.364 -50.804  1.00  8.29           C  
ATOM   1091  C   SER A  73     -50.489  11.401 -49.988  1.00  8.29           C  
ATOM   1092  O   SER A  73     -49.513  11.822 -49.371  1.00  8.29           O  
ATOM   1093  CB  SER A  73     -50.523  13.119 -51.822  1.00  8.29           C  
ATOM   1094  OG  SER A  73     -49.928  12.258 -52.746  1.00  8.29           O  
ATOM   1095  H   SER A  73     -51.607  13.314 -48.921  1.00  8.29           H  
ATOM   1096  HA  SER A  73     -52.126  11.799 -51.314  1.00  8.29           H  
ATOM   1097 1HB  SER A  73     -51.162  13.822 -52.349  1.00  8.29           H  
ATOM   1098 2HB  SER A  73     -49.754  13.701 -51.316  1.00  8.29           H  
ATOM   1099  HG  SER A  73     -50.651  11.709 -53.085  1.00  8.29           H  
ATOM   1100  N   LEU A  74     -50.791  10.110 -50.025  1.00  8.23           N  
ATOM   1101  CA  LEU A  74     -50.095   9.172 -49.141  1.00  8.23           C  
ATOM   1102  C   LEU A  74     -48.584   9.114 -49.350  1.00  8.23           C  
ATOM   1103  O   LEU A  74     -47.825   9.143 -48.384  1.00  8.23           O  
ATOM   1104  CB  LEU A  74     -50.680   7.777 -49.375  1.00  8.23           C  
ATOM   1105  CG  LEU A  74     -52.099   7.574 -48.888  1.00  8.23           C  
ATOM   1106  CD1 LEU A  74     -52.614   6.272 -49.366  1.00  8.23           C  
ATOM   1107  CD2 LEU A  74     -52.083   7.572 -47.431  1.00  8.23           C  
ATOM   1108  H   LEU A  74     -51.556   9.790 -50.599  1.00  8.23           H  
ATOM   1109  HA  LEU A  74     -50.286   9.470 -48.111  1.00  8.23           H  
ATOM   1110 1HB  LEU A  74     -50.644   7.547 -50.439  1.00  8.23           H  
ATOM   1111 2HB  LEU A  74     -50.059   7.055 -48.861  1.00  8.23           H  
ATOM   1112  HG  LEU A  74     -52.745   8.367 -49.259  1.00  8.23           H  
ATOM   1113 1HD1 LEU A  74     -53.629   6.121 -48.995  1.00  8.23           H  
ATOM   1114 2HD1 LEU A  74     -52.614   6.249 -50.453  1.00  8.23           H  
ATOM   1115 3HD1 LEU A  74     -51.977   5.499 -48.988  1.00  8.23           H  
ATOM   1116 1HD2 LEU A  74     -53.086   7.404 -47.058  1.00  8.23           H  
ATOM   1117 2HD2 LEU A  74     -51.436   6.773 -47.106  1.00  8.23           H  
ATOM   1118 3HD2 LEU A  74     -51.705   8.521 -47.077  1.00  8.23           H  
ATOM   1119  N   GLY A  75     -48.147   9.126 -50.606  1.00  8.24           N  
ATOM   1120  CA  GLY A  75     -46.721   9.085 -50.931  1.00  8.24           C  
ATOM   1121  C   GLY A  75     -46.122  10.481 -51.147  1.00  8.24           C  
ATOM   1122  O   GLY A  75     -44.991  10.608 -51.623  1.00  8.24           O  
ATOM   1123  H   GLY A  75     -48.822   9.120 -51.354  1.00  8.24           H  
ATOM   1124 1HA  GLY A  75     -46.180   8.575 -50.131  1.00  8.24           H  
ATOM   1125 2HA  GLY A  75     -46.580   8.485 -51.831  1.00  8.24           H  
ATOM   1126  N   GLY A  76     -46.926  11.531 -50.921  1.00  8.31           N  
ATOM   1127  CA  GLY A  76     -46.504  12.919 -51.121  1.00  8.31           C  
ATOM   1128  C   GLY A  76     -46.537  13.384 -52.585  1.00  8.31           C  
ATOM   1129  O   GLY A  76     -46.280  14.556 -52.882  1.00  8.31           O  
ATOM   1130  H   GLY A  76     -47.845  11.384 -50.505  1.00  8.31           H  
ATOM   1131 1HA  GLY A  76     -47.153  13.564 -50.528  1.00  8.31           H  
ATOM   1132 2HA  GLY A  76     -45.501  13.051 -50.725  1.00  8.31           H  
ATOM   1133  N   LEU A  77     -46.943  12.489 -53.486  1.00  8.44           N  
ATOM   1134  CA  LEU A  77     -46.968  12.750 -54.925  1.00  8.44           C  
ATOM   1135  C   LEU A  77     -47.678  14.041 -55.256  1.00  8.44           C  
ATOM   1136  O   LEU A  77     -47.190  14.833 -56.067  1.00  8.44           O  
ATOM   1137  CB  LEU A  77     -47.611  11.559 -55.640  1.00  8.44           C  
ATOM   1138  CG  LEU A  77     -47.762  11.655 -57.148  1.00  8.44           C  
ATOM   1139  CD1 LEU A  77     -46.426  11.787 -57.814  1.00  8.44           C  
ATOM   1140  CD2 LEU A  77     -48.432  10.397 -57.630  1.00  8.44           C  
ATOM   1141  H   LEU A  77     -47.180  11.568 -53.153  1.00  8.44           H  
ATOM   1142  HA  LEU A  77     -45.958  12.840 -55.273  1.00  8.44           H  
ATOM   1143 1HB  LEU A  77     -47.004  10.678 -55.436  1.00  8.44           H  
ATOM   1144 2HB  LEU A  77     -48.600  11.393 -55.218  1.00  8.44           H  
ATOM   1145  HG  LEU A  77     -48.361  12.519 -57.399  1.00  8.44           H  
ATOM   1146 1HD1 LEU A  77     -46.571  11.830 -58.886  1.00  8.44           H  
ATOM   1147 2HD1 LEU A  77     -45.926  12.690 -57.470  1.00  8.44           H  
ATOM   1148 3HD1 LEU A  77     -45.838  10.919 -57.570  1.00  8.44           H  
ATOM   1149 1HD2 LEU A  77     -48.556  10.449 -58.712  1.00  8.44           H  
ATOM   1150 2HD2 LEU A  77     -47.807   9.533 -57.370  1.00  8.44           H  
ATOM   1151 3HD2 LEU A  77     -49.406  10.304 -57.156  1.00  8.44           H  
ATOM   1152  N   SER A  78     -48.834  14.246 -54.643  1.00  8.63           N  
ATOM   1153  CA  SER A  78     -49.599  15.472 -54.791  1.00  8.63           C  
ATOM   1154  C   SER A  78     -49.846  15.840 -56.258  1.00  8.63           C  
ATOM   1155  O   SER A  78     -49.800  17.018 -56.615  1.00  8.63           O  
ATOM   1156  CB  SER A  78     -48.807  16.602 -54.140  1.00  8.63           C  
ATOM   1157  OG  SER A  78     -48.478  16.291 -52.803  1.00  8.63           O  
ATOM   1158  H   SER A  78     -49.171  13.530 -54.010  1.00  8.63           H  
ATOM   1159  HA  SER A  78     -50.559  15.346 -54.290  1.00  8.63           H  
ATOM   1160 1HB  SER A  78     -47.898  16.804 -54.705  1.00  8.63           H  
ATOM   1161 2HB  SER A  78     -49.406  17.506 -54.163  1.00  8.63           H  
ATOM   1162  HG  SER A  78     -47.663  15.712 -52.846  1.00  8.63           H  
ATOM   1163  N   GLY A  79     -50.130  14.849 -57.107  1.00  8.88           N  
ATOM   1164  CA  GLY A  79     -50.327  15.139 -58.523  1.00  8.88           C  
ATOM   1165  C   GLY A  79     -49.957  13.967 -59.431  1.00  8.88           C  
ATOM   1166  O   GLY A  79     -50.207  12.804 -59.118  1.00  8.88           O  
ATOM   1167  H   GLY A  79     -50.173  13.902 -56.767  1.00  8.88           H  
ATOM   1168 1HA  GLY A  79     -51.370  15.411 -58.691  1.00  8.88           H  
ATOM   1169 2HA  GLY A  79     -49.727  16.006 -58.794  1.00  8.88           H  
ATOM   1170  N   SER A  80     -49.399  14.303 -60.591  1.00  9.19           N  
ATOM   1171  CA  SER A  80     -49.014  13.340 -61.624  1.00  9.19           C  
ATOM   1172  C   SER A  80     -47.522  13.462 -61.952  1.00  9.19           C  
ATOM   1173  O   SER A  80     -47.124  13.415 -63.114  1.00  9.19           O  
ATOM   1174  CB  SER A  80     -49.842  13.561 -62.870  1.00  9.19           C  
ATOM   1175  OG  SER A  80     -51.206  13.376 -62.602  1.00  9.19           O  
ATOM   1176  H   SER A  80     -49.225  15.282 -60.769  1.00  9.19           H  
ATOM   1177  HA  SER A  80     -49.197  12.331 -61.250  1.00  9.19           H  
ATOM   1178 1HB  SER A  80     -49.674  14.570 -63.246  1.00  9.19           H  
ATOM   1179 2HB  SER A  80     -49.522  12.866 -63.645  1.00  9.19           H  
ATOM   1180  HG  SER A  80     -51.288  12.481 -62.259  1.00  9.19           H  
ATOM   1181  N   GLY A  81     -46.720  13.682 -60.912  1.00  9.52           N  
ATOM   1182  CA  GLY A  81     -45.274  13.864 -61.025  1.00  9.52           C  
ATOM   1183  C   GLY A  81     -44.494  12.550 -60.948  1.00  9.52           C  
ATOM   1184  O   GLY A  81     -45.038  11.476 -61.198  1.00  9.52           O  
ATOM   1185  H   GLY A  81     -47.141  13.707 -59.996  1.00  9.52           H  
ATOM   1186 1HA  GLY A  81     -45.045  14.363 -61.968  1.00  9.52           H  
ATOM   1187 2HA  GLY A  81     -44.938  14.529 -60.231  1.00  9.52           H  
ATOM   1188  N   ASP A  82     -43.221  12.651 -60.559  1.00  9.82           N  
ATOM   1189  CA  ASP A  82     -42.282  11.523 -60.550  1.00  9.82           C  
ATOM   1190  C   ASP A  82     -42.045  10.879 -59.182  1.00  9.82           C  
ATOM   1191  O   ASP A  82     -41.022  10.226 -58.967  1.00  9.82           O  
ATOM   1192  CB  ASP A  82     -40.937  11.983 -61.103  1.00  9.82           C  
ATOM   1193  CG  ASP A  82     -41.007  12.405 -62.568  1.00  9.82           C  
ATOM   1194  OD1 ASP A  82     -41.650  11.733 -63.337  1.00  9.82           O  
ATOM   1195  OD2 ASP A  82     -40.430  13.411 -62.895  1.00  9.82           O  
ATOM   1196  H   ASP A  82     -42.863  13.565 -60.319  1.00  9.82           H  
ATOM   1197  HA  ASP A  82     -42.685  10.753 -61.210  1.00  9.82           H  
ATOM   1198 1HB  ASP A  82     -40.573  12.822 -60.512  1.00  9.82           H  
ATOM   1199 2HB  ASP A  82     -40.211  11.175 -61.006  1.00  9.82           H  
ATOM   1200  N   LEU A  83     -42.956  11.095 -58.253  1.00 10.02           N  
ATOM   1201  CA  LEU A  83     -42.834  10.515 -56.926  1.00 10.02           C  
ATOM   1202  C   LEU A  83     -43.647   9.227 -56.833  1.00 10.02           C  
ATOM   1203  O   LEU A  83     -44.352   8.845 -57.767  1.00 10.02           O  
ATOM   1204  CB  LEU A  83     -43.254  11.508 -55.841  1.00 10.02           C  
ATOM   1205  CG  LEU A  83     -42.488  12.832 -55.825  1.00 10.02           C  
ATOM   1206  CD1 LEU A  83     -43.046  13.737 -54.726  1.00 10.02           C  
ATOM   1207  CD2 LEU A  83     -41.030  12.544 -55.594  1.00 10.02           C  
ATOM   1208  H   LEU A  83     -43.770  11.643 -58.487  1.00 10.02           H  
ATOM   1209  HA  LEU A  83     -41.791  10.267 -56.752  1.00 10.02           H  
ATOM   1210 1HB  LEU A  83     -44.275  11.716 -55.967  1.00 10.02           H  
ATOM   1211 2HB  LEU A  83     -43.123  11.041 -54.865  1.00 10.02           H  
ATOM   1212  HG  LEU A  83     -42.611  13.341 -56.782  1.00 10.02           H  
ATOM   1213 1HD1 LEU A  83     -42.495  14.676 -54.717  1.00 10.02           H  
ATOM   1214 2HD1 LEU A  83     -44.091  13.948 -54.904  1.00 10.02           H  
ATOM   1215 3HD1 LEU A  83     -42.938  13.244 -53.760  1.00 10.02           H  
ATOM   1216 1HD2 LEU A  83     -40.467  13.476 -55.584  1.00 10.02           H  
ATOM   1217 2HD2 LEU A  83     -40.923  12.050 -54.642  1.00 10.02           H  
ATOM   1218 3HD2 LEU A  83     -40.654  11.899 -56.392  1.00 10.02           H  
ATOM   1219  N   ASP A  84     -43.473   8.516 -55.736  1.00 10.11           N  
ATOM   1220  CA  ASP A  84     -44.140   7.248 -55.486  1.00 10.11           C  
ATOM   1221  C   ASP A  84     -45.664   7.333 -55.472  1.00 10.11           C  
ATOM   1222  O   ASP A  84     -46.241   8.306 -54.993  1.00 10.11           O  
ATOM   1223  CB  ASP A  84     -43.683   6.692 -54.142  1.00 10.11           C  
ATOM   1224  CG  ASP A  84     -42.248   6.240 -54.142  1.00 10.11           C  
ATOM   1225  OD1 ASP A  84     -41.403   7.098 -54.046  1.00 10.11           O  
ATOM   1226  OD2 ASP A  84     -41.993   5.073 -54.222  1.00 10.11           O  
ATOM   1227  H   ASP A  84     -42.860   8.882 -55.026  1.00 10.11           H  
ATOM   1228  HA  ASP A  84     -43.849   6.553 -56.278  1.00 10.11           H  
ATOM   1229 1HB  ASP A  84     -43.807   7.459 -53.371  1.00 10.11           H  
ATOM   1230 2HB  ASP A  84     -44.306   5.855 -53.864  1.00 10.11           H  
ATOM   1231  N   SER A  85     -46.294   6.259 -55.945  1.00 10.08           N  
ATOM   1232  CA  SER A  85     -47.748   6.067 -55.962  1.00 10.08           C  
ATOM   1233  C   SER A  85     -48.149   5.053 -54.882  1.00 10.08           C  
ATOM   1234  O   SER A  85     -49.205   4.425 -54.939  1.00 10.08           O  
ATOM   1235  CB  SER A  85     -48.199   5.604 -57.331  1.00 10.08           C  
ATOM   1236  OG  SER A  85     -47.581   4.394 -57.683  1.00 10.08           O  
ATOM   1237  H   SER A  85     -45.724   5.518 -56.332  1.00 10.08           H  
ATOM   1238  HA  SER A  85     -48.230   7.020 -55.737  1.00 10.08           H  
ATOM   1239 1HB  SER A  85     -49.281   5.478 -57.332  1.00 10.08           H  
ATOM   1240 2HB  SER A  85     -47.956   6.370 -58.068  1.00 10.08           H  
ATOM   1241  HG  SER A  85     -47.879   3.748 -57.036  1.00 10.08           H  
ATOM   1242  N   LEU A  86     -47.242   4.879 -53.932  1.00  9.95           N  
ATOM   1243  CA  LEU A  86     -47.336   3.947 -52.813  1.00  9.95           C  
ATOM   1244  C   LEU A  86     -48.584   4.192 -51.956  1.00  9.95           C  
ATOM   1245  O   LEU A  86     -48.900   5.328 -51.615  1.00  9.95           O  
ATOM   1246  CB  LEU A  86     -46.076   4.100 -51.943  1.00  9.95           C  
ATOM   1247  CG  LEU A  86     -45.873   3.077 -50.840  1.00  9.95           C  
ATOM   1248  CD1 LEU A  86     -45.575   1.730 -51.453  1.00  9.95           C  
ATOM   1249  CD2 LEU A  86     -44.776   3.554 -49.936  1.00  9.95           C  
ATOM   1250  H   LEU A  86     -46.419   5.455 -53.993  1.00  9.95           H  
ATOM   1251  HA  LEU A  86     -47.380   2.936 -53.210  1.00  9.95           H  
ATOM   1252 1HB  LEU A  86     -45.203   4.048 -52.591  1.00  9.95           H  
ATOM   1253 2HB  LEU A  86     -46.092   5.088 -51.473  1.00  9.95           H  
ATOM   1254  HG  LEU A  86     -46.745   2.979 -50.279  1.00  9.95           H  
ATOM   1255 1HD1 LEU A  86     -45.440   0.992 -50.662  1.00  9.95           H  
ATOM   1256 2HD1 LEU A  86     -46.406   1.428 -52.092  1.00  9.95           H  
ATOM   1257 3HD1 LEU A  86     -44.664   1.797 -52.048  1.00  9.95           H  
ATOM   1258 1HD2 LEU A  86     -44.626   2.840 -49.128  1.00  9.95           H  
ATOM   1259 2HD2 LEU A  86     -43.852   3.663 -50.505  1.00  9.95           H  
ATOM   1260 3HD2 LEU A  86     -45.073   4.515 -49.529  1.00  9.95           H  
ATOM   1261  N   GLY A  87     -49.296   3.104 -51.618  1.00  9.75           N  
ATOM   1262  CA  GLY A  87     -50.520   3.163 -50.802  1.00  9.75           C  
ATOM   1263  C   GLY A  87     -50.251   3.277 -49.293  1.00  9.75           C  
ATOM   1264  O   GLY A  87     -51.174   3.279 -48.479  1.00  9.75           O  
ATOM   1265  H   GLY A  87     -48.980   2.206 -51.949  1.00  9.75           H  
ATOM   1266 1HA  GLY A  87     -51.119   4.015 -51.124  1.00  9.75           H  
ATOM   1267 2HA  GLY A  87     -51.117   2.273 -50.995  1.00  9.75           H  
ATOM   1268  N   GLY A  88     -48.981   3.289 -48.930  1.00  9.54           N  
ATOM   1269  CA  GLY A  88     -48.527   3.436 -47.556  1.00  9.54           C  
ATOM   1270  C   GLY A  88     -47.979   4.844 -47.444  1.00  9.54           C  
ATOM   1271  O   GLY A  88     -48.151   5.629 -48.364  1.00  9.54           O  
ATOM   1272  H   GLY A  88     -48.301   3.254 -49.664  1.00  9.54           H  
ATOM   1273 1HA  GLY A  88     -49.356   3.293 -46.861  1.00  9.54           H  
ATOM   1274 2HA  GLY A  88     -47.755   2.704 -47.330  1.00  9.54           H  
ATOM   1275  N   LEU A  89     -47.288   5.173 -46.356  1.00  9.31           N  
ATOM   1276  CA  LEU A  89     -46.788   6.545 -46.213  1.00  9.31           C  
ATOM   1277  C   LEU A  89     -45.303   6.723 -46.492  1.00  9.31           C  
ATOM   1278  O   LEU A  89     -44.744   7.779 -46.203  1.00  9.31           O  
ATOM   1279  CB  LEU A  89     -47.068   7.071 -44.823  1.00  9.31           C  
ATOM   1280  CG  LEU A  89     -48.480   7.107 -44.451  1.00  9.31           C  
ATOM   1281  CD1 LEU A  89     -48.609   7.694 -43.063  1.00  9.31           C  
ATOM   1282  CD2 LEU A  89     -49.245   7.848 -45.498  1.00  9.31           C  
ATOM   1283  H   LEU A  89     -47.142   4.497 -45.620  1.00  9.31           H  
ATOM   1284  HA  LEU A  89     -47.327   7.174 -46.920  1.00  9.31           H  
ATOM   1285 1HB  LEU A  89     -46.582   6.431 -44.120  1.00  9.31           H  
ATOM   1286 2HB  LEU A  89     -46.658   8.077 -44.730  1.00  9.31           H  
ATOM   1287  HG  LEU A  89     -48.848   6.101 -44.395  1.00  9.31           H  
ATOM   1288 1HD1 LEU A  89     -49.646   7.697 -42.767  1.00  9.31           H  
ATOM   1289 2HD1 LEU A  89     -48.032   7.096 -42.354  1.00  9.31           H  
ATOM   1290 3HD1 LEU A  89     -48.229   8.712 -43.058  1.00  9.31           H  
ATOM   1291 1HD2 LEU A  89     -50.283   7.851 -45.228  1.00  9.31           H  
ATOM   1292 2HD2 LEU A  89     -48.887   8.849 -45.585  1.00  9.31           H  
ATOM   1293 3HD2 LEU A  89     -49.123   7.355 -46.459  1.00  9.31           H  
ATOM   1294  N   GLY A  90     -44.653   5.697 -47.023  1.00  9.07           N  
ATOM   1295  CA  GLY A  90     -43.222   5.766 -47.314  1.00  9.07           C  
ATOM   1296  C   GLY A  90     -42.996   6.285 -48.731  1.00  9.07           C  
ATOM   1297  O   GLY A  90     -43.860   6.962 -49.287  1.00  9.07           O  
ATOM   1298  H   GLY A  90     -45.169   4.859 -47.242  1.00  9.07           H  
ATOM   1299 1HA  GLY A  90     -42.729   6.421 -46.594  1.00  9.07           H  
ATOM   1300 2HA  GLY A  90     -42.778   4.778 -47.208  1.00  9.07           H  
ATOM   1301  N   GLY A  91     -41.844   5.976 -49.315  1.00  8.87           N  
ATOM   1302  CA  GLY A  91     -41.517   6.479 -50.651  1.00  8.87           C  
ATOM   1303  C   GLY A  91     -40.774   7.811 -50.583  1.00  8.87           C  
ATOM   1304  O   GLY A  91     -40.548   8.345 -49.494  1.00  8.87           O  
ATOM   1305  H   GLY A  91     -41.178   5.399 -48.825  1.00  8.87           H  
ATOM   1306 1HA  GLY A  91     -40.912   5.746 -51.188  1.00  8.87           H  
ATOM   1307 2HA  GLY A  91     -42.435   6.605 -51.223  1.00  8.87           H  
ATOM   1308  N   LEU A  92     -40.462   8.373 -51.747  1.00  8.72           N  
ATOM   1309  CA  LEU A  92     -39.670   9.602 -51.872  1.00  8.72           C  
ATOM   1310  C   LEU A  92     -40.301  10.815 -51.197  1.00  8.72           C  
ATOM   1311  O   LEU A  92     -39.598  11.662 -50.645  1.00  8.72           O  
ATOM   1312  CB  LEU A  92     -39.515   9.930 -53.354  1.00  8.72           C  
ATOM   1313  CG  LEU A  92     -38.643   9.004 -54.170  1.00  8.72           C  
ATOM   1314  CD1 LEU A  92     -38.791   9.364 -55.643  1.00  8.72           C  
ATOM   1315  CD2 LEU A  92     -37.203   9.150 -53.711  1.00  8.72           C  
ATOM   1316  H   LEU A  92     -40.744   7.886 -52.602  1.00  8.72           H  
ATOM   1317  HA  LEU A  92     -38.693   9.426 -51.429  1.00  8.72           H  
ATOM   1318 1HB  LEU A  92     -40.507   9.906 -53.808  1.00  8.72           H  
ATOM   1319 2HB  LEU A  92     -39.113  10.936 -53.447  1.00  8.72           H  
ATOM   1320  HG  LEU A  92     -38.972   7.968 -54.038  1.00  8.72           H  
ATOM   1321 1HD1 LEU A  92     -38.173   8.703 -56.246  1.00  8.72           H  
ATOM   1322 2HD1 LEU A  92     -39.834   9.244 -55.933  1.00  8.72           H  
ATOM   1323 3HD1 LEU A  92     -38.484  10.396 -55.803  1.00  8.72           H  
ATOM   1324 1HD2 LEU A  92     -36.567   8.487 -54.298  1.00  8.72           H  
ATOM   1325 2HD2 LEU A  92     -36.880  10.182 -53.849  1.00  8.72           H  
ATOM   1326 3HD2 LEU A  92     -37.131   8.884 -52.657  1.00  8.72           H  
ATOM   1327  N   GLY A  93     -41.618  10.907 -51.258  1.00  8.66           N  
ATOM   1328  CA  GLY A  93     -42.376  11.997 -50.667  1.00  8.66           C  
ATOM   1329  C   GLY A  93     -43.077  11.537 -49.389  1.00  8.66           C  
ATOM   1330  O   GLY A  93     -44.032  12.179 -48.944  1.00  8.66           O  
ATOM   1331  H   GLY A  93     -42.137  10.174 -51.724  1.00  8.66           H  
ATOM   1332 1HA  GLY A  93     -41.710  12.829 -50.444  1.00  8.66           H  
ATOM   1333 2HA  GLY A  93     -43.113  12.357 -51.382  1.00  8.66           H  
ATOM   1334  N   GLY A  94     -42.611  10.431 -48.806  1.00  8.73           N  
ATOM   1335  CA  GLY A  94     -43.278   9.840 -47.657  1.00  8.73           C  
ATOM   1336  C   GLY A  94     -43.443  10.814 -46.504  1.00  8.73           C  
ATOM   1337  O   GLY A  94     -42.650  11.745 -46.314  1.00  8.73           O  
ATOM   1338  H   GLY A  94     -41.800   9.944 -49.180  1.00  8.73           H  
ATOM   1339 1HA  GLY A  94     -44.257   9.472 -47.969  1.00  8.73           H  
ATOM   1340 2HA  GLY A  94     -42.710   8.973 -47.324  1.00  8.73           H  
ATOM   1341  N   LEU A  95     -44.450  10.575 -45.669  1.00  8.95           N  
ATOM   1342  CA  LEU A  95     -44.760  11.527 -44.603  1.00  8.95           C  
ATOM   1343  C   LEU A  95     -43.919  11.230 -43.362  1.00  8.95           C  
ATOM   1344  O   LEU A  95     -44.435  10.850 -42.316  1.00  8.95           O  
ATOM   1345  CB  LEU A  95     -46.252  11.442 -44.241  1.00  8.95           C  
ATOM   1346  CG  LEU A  95     -47.248  11.606 -45.433  1.00  8.95           C  
ATOM   1347  CD1 LEU A  95     -48.690  11.572 -44.897  1.00  8.95           C  
ATOM   1348  CD2 LEU A  95     -46.950  12.867 -46.214  1.00  8.95           C  
ATOM   1349  H   LEU A  95     -45.001   9.730 -45.814  1.00  8.95           H  
ATOM   1350  HA  LEU A  95     -44.532  12.532 -44.953  1.00  8.95           H  
ATOM   1351 1HB  LEU A  95     -46.441  10.470 -43.790  1.00  8.95           H  
ATOM   1352 2HB  LEU A  95     -46.478  12.213 -43.505  1.00  8.95           H  
ATOM   1353  HG  LEU A  95     -47.134  10.746 -46.105  1.00  8.95           H  
ATOM   1354 1HD1 LEU A  95     -49.389  11.642 -45.735  1.00  8.95           H  
ATOM   1355 2HD1 LEU A  95     -48.865  10.656 -44.358  1.00  8.95           H  
ATOM   1356 3HD1 LEU A  95     -48.843  12.413 -44.224  1.00  8.95           H  
ATOM   1357 1HD2 LEU A  95     -47.647  12.942 -47.056  1.00  8.95           H  
ATOM   1358 2HD2 LEU A  95     -47.062  13.736 -45.570  1.00  8.95           H  
ATOM   1359 3HD2 LEU A  95     -45.925  12.825 -46.596  1.00  8.95           H  
ATOM   1360  N   ARG A  96     -42.611  11.401 -43.513  1.00  9.30           N  
ATOM   1361  CA  ARG A  96     -41.626  11.026 -42.500  1.00  9.30           C  
ATOM   1362  C   ARG A  96     -40.522  12.049 -42.250  1.00  9.30           C  
ATOM   1363  O   ARG A  96     -39.361  11.674 -42.088  1.00  9.30           O  
ATOM   1364  CB  ARG A  96     -41.001   9.698 -42.884  1.00  9.30           C  
ATOM   1365  CG  ARG A  96     -40.334   9.682 -44.245  1.00  9.30           C  
ATOM   1366  CD  ARG A  96     -39.875   8.318 -44.632  1.00  9.30           C  
ATOM   1367  NE  ARG A  96     -39.261   8.320 -45.956  1.00  9.30           N  
ATOM   1368  CZ  ARG A  96     -38.798   7.231 -46.599  1.00  9.30           C  
ATOM   1369  NH1 ARG A  96     -38.881   6.042 -46.041  1.00  9.30           N  
ATOM   1370  NH2 ARG A  96     -38.259   7.367 -47.796  1.00  9.30           N  
ATOM   1371  H   ARG A  96     -42.310  11.746 -44.422  1.00  9.30           H  
ATOM   1372  HA  ARG A  96     -42.156  10.880 -41.560  1.00  9.30           H  
ATOM   1373 1HB  ARG A  96     -40.251   9.427 -42.144  1.00  9.30           H  
ATOM   1374 2HB  ARG A  96     -41.756   8.930 -42.871  1.00  9.30           H  
ATOM   1375 1HG  ARG A  96     -41.042  10.024 -44.995  1.00  9.30           H  
ATOM   1376 2HG  ARG A  96     -39.472  10.348 -44.235  1.00  9.30           H  
ATOM   1377 1HD  ARG A  96     -39.145   7.953 -43.912  1.00  9.30           H  
ATOM   1378 2HD  ARG A  96     -40.738   7.645 -44.656  1.00  9.30           H  
ATOM   1379  HE  ARG A  96     -39.175   9.211 -46.431  1.00  9.30           H  
ATOM   1380 1HH1 ARG A  96     -39.293   5.943 -45.123  1.00  9.30           H  
ATOM   1381 2HH1 ARG A  96     -38.525   5.232 -46.527  1.00  9.30           H  
ATOM   1382 1HH2 ARG A  96     -38.202   8.289 -48.219  1.00  9.30           H  
ATOM   1383 2HH2 ARG A  96     -37.908   6.563 -48.288  1.00  9.30           H  
ATOM   1384  N   GLY A  97     -40.850  13.335 -42.243  1.00  9.77           N  
ATOM   1385  CA  GLY A  97     -39.783  14.298 -42.011  1.00  9.77           C  
ATOM   1386  C   GLY A  97     -39.317  14.151 -40.556  1.00  9.77           C  
ATOM   1387  O   GLY A  97     -40.043  13.571 -39.747  1.00  9.77           O  
ATOM   1388  H   GLY A  97     -41.807  13.621 -42.387  1.00  9.77           H  
ATOM   1389 1HA  GLY A  97     -38.985  14.086 -42.715  1.00  9.77           H  
ATOM   1390 2HA  GLY A  97     -40.141  15.309 -42.199  1.00  9.77           H  
ATOM   1391  N   PRO A  98     -38.147  14.693 -40.180  1.00 10.34           N  
ATOM   1392  CA  PRO A  98     -37.568  14.607 -38.849  1.00 10.34           C  
ATOM   1393  C   PRO A  98     -38.438  15.155 -37.736  1.00 10.34           C  
ATOM   1394  O   PRO A  98     -39.008  16.243 -37.855  1.00 10.34           O  
ATOM   1395  CB  PRO A  98     -36.313  15.481 -38.980  1.00 10.34           C  
ATOM   1396  CG  PRO A  98     -35.970  15.450 -40.449  1.00 10.34           C  
ATOM   1397  CD  PRO A  98     -37.303  15.416 -41.159  1.00 10.34           C  
ATOM   1398  HA  PRO A  98     -37.298  13.558 -38.644  1.00 10.34           H  
ATOM   1399 1HB  PRO A  98     -36.519  16.493 -38.609  1.00 10.34           H  
ATOM   1400 2HB  PRO A  98     -35.509  15.069 -38.354  1.00 10.34           H  
ATOM   1401 1HG  PRO A  98     -35.367  16.333 -40.718  1.00 10.34           H  
ATOM   1402 2HG  PRO A  98     -35.353  14.567 -40.674  1.00 10.34           H  
ATOM   1403 1HD  PRO A  98     -37.689  16.426 -41.344  1.00 10.34           H  
ATOM   1404 2HD  PRO A  98     -37.146  14.853 -42.078  1.00 10.34           H  
ATOM   1405  N   TRP A  99     -38.434  14.469 -36.594  1.00 10.91           N  
ATOM   1406  CA  TRP A  99     -39.141  14.941 -35.404  1.00 10.91           C  
ATOM   1407  C   TRP A  99     -38.546  16.263 -34.923  1.00 10.91           C  
ATOM   1408  O   TRP A  99     -39.242  17.123 -34.365  1.00 10.91           O  
ATOM   1409  CB  TRP A  99     -39.039  13.887 -34.301  1.00 10.91           C  
ATOM   1410  CG  TRP A  99     -37.622  13.634 -33.842  1.00 10.91           C  
ATOM   1411  CD1 TRP A  99     -36.774  12.683 -34.326  1.00 10.91           C  
ATOM   1412  CD2 TRP A  99     -36.882  14.341 -32.812  1.00 10.91           C  
ATOM   1413  NE1 TRP A  99     -35.567  12.748 -33.675  1.00 10.91           N  
ATOM   1414  CE2 TRP A  99     -35.616  13.758 -32.747  1.00 10.91           C  
ATOM   1415  CE3 TRP A  99     -37.189  15.400 -31.961  1.00 10.91           C  
ATOM   1416  CZ2 TRP A  99     -34.651  14.205 -31.860  1.00 10.91           C  
ATOM   1417  CZ3 TRP A  99     -36.229  15.851 -31.074  1.00 10.91           C  
ATOM   1418  CH2 TRP A  99     -34.989  15.270 -31.023  1.00 10.91           C  
ATOM   1419  H   TRP A  99     -37.952  13.580 -36.553  1.00 10.91           H  
ATOM   1420  HA  TRP A  99     -40.190  15.098 -35.659  1.00 10.91           H  
ATOM   1421 1HB  TRP A  99     -39.620  14.203 -33.444  1.00 10.91           H  
ATOM   1422 2HB  TRP A  99     -39.461  12.945 -34.654  1.00 10.91           H  
ATOM   1423  HD1 TRP A  99     -37.020  11.974 -35.114  1.00 10.91           H  
ATOM   1424  HE1 TRP A  99     -34.771  12.153 -33.850  1.00 10.91           H  
ATOM   1425  HE3 TRP A  99     -38.159  15.858 -32.004  1.00 10.91           H  
ATOM   1426  HZ2 TRP A  99     -33.659  13.754 -31.806  1.00 10.91           H  
ATOM   1427  HZ3 TRP A  99     -36.485  16.682 -30.419  1.00 10.91           H  
ATOM   1428  HH2 TRP A  99     -34.254  15.647 -30.313  1.00 10.91           H  
ATOM   1429  N   GLY A 100     -37.263  16.443 -35.261  1.00 11.40           N  
ATOM   1430  CA  GLY A 100     -36.426  17.582 -34.925  1.00 11.40           C  
ATOM   1431  C   GLY A 100     -36.919  18.878 -35.545  1.00 11.40           C  
ATOM   1432  O   GLY A 100     -36.495  19.962 -35.141  1.00 11.40           O  
ATOM   1433  H   GLY A 100     -36.821  15.680 -35.752  1.00 11.40           H  
ATOM   1434 1HA  GLY A 100     -36.385  17.689 -33.841  1.00 11.40           H  
ATOM   1435 2HA  GLY A 100     -35.409  17.382 -35.257  1.00 11.40           H  
ATOM   1436  N   ARG A 101     -37.864  18.797 -36.488  1.00 11.75           N  
ATOM   1437  CA  ARG A 101     -38.429  19.996 -37.091  1.00 11.75           C  
ATOM   1438  C   ARG A 101     -39.104  20.866 -36.026  1.00 11.75           C  
ATOM   1439  O   ARG A 101     -39.230  22.082 -36.191  1.00 11.75           O  
ATOM   1440  CB  ARG A 101     -39.444  19.621 -38.156  1.00 11.75           C  
ATOM   1441  CG  ARG A 101     -38.864  18.994 -39.422  1.00 11.75           C  
ATOM   1442  CD  ARG A 101     -39.945  18.535 -40.335  1.00 11.75           C  
ATOM   1443  NE  ARG A 101     -40.684  17.404 -39.778  1.00 11.75           N  
ATOM   1444  CZ  ARG A 101     -41.849  16.931 -40.279  1.00 11.75           C  
ATOM   1445  NH1 ARG A 101     -42.387  17.505 -41.340  1.00 11.75           N  
ATOM   1446  NH2 ARG A 101     -42.456  15.898 -39.716  1.00 11.75           N  
ATOM   1447  H   ARG A 101     -38.203  17.888 -36.809  1.00 11.75           H  
ATOM   1448  HA  ARG A 101     -37.625  20.565 -37.555  1.00 11.75           H  
ATOM   1449 1HB  ARG A 101     -40.145  18.898 -37.736  1.00 11.75           H  
ATOM   1450 2HB  ARG A 101     -40.013  20.502 -38.443  1.00 11.75           H  
ATOM   1451 1HG  ARG A 101     -38.268  19.736 -39.949  1.00 11.75           H  
ATOM   1452 2HG  ARG A 101     -38.236  18.150 -39.166  1.00 11.75           H  
ATOM   1453 1HD  ARG A 101     -40.646  19.348 -40.507  1.00 11.75           H  
ATOM   1454 2HD  ARG A 101     -39.511  18.222 -41.281  1.00 11.75           H  
ATOM   1455  HE  ARG A 101     -40.277  16.930 -38.949  1.00 11.75           H  
ATOM   1456 1HH1 ARG A 101     -41.932  18.299 -41.772  1.00 11.75           H  
ATOM   1457 2HH1 ARG A 101     -43.258  17.158 -41.716  1.00 11.75           H  
ATOM   1458 1HH2 ARG A 101     -42.064  15.454 -38.890  1.00 11.75           H  
ATOM   1459 2HH2 ARG A 101     -43.323  15.556 -40.095  1.00 11.75           H  
ATOM   1460  N   ARG A 102     -39.487  20.261 -34.890  1.00 11.96           N  
ATOM   1461  CA  ARG A 102     -40.108  20.982 -33.782  1.00 11.96           C  
ATOM   1462  C   ARG A 102     -39.179  22.059 -33.211  1.00 11.96           C  
ATOM   1463  O   ARG A 102     -39.636  23.001 -32.560  1.00 11.96           O  
ATOM   1464  CB  ARG A 102     -40.489  20.023 -32.664  1.00 11.96           C  
ATOM   1465  CG  ARG A 102     -39.309  19.405 -31.912  1.00 11.96           C  
ATOM   1466  CD  ARG A 102     -39.753  18.420 -30.887  1.00 11.96           C  
ATOM   1467  NE  ARG A 102     -40.333  17.234 -31.487  1.00 11.96           N  
ATOM   1468  CZ  ARG A 102     -40.902  16.227 -30.790  1.00 11.96           C  
ATOM   1469  NH1 ARG A 102     -40.952  16.283 -29.475  1.00 11.96           N  
ATOM   1470  NH2 ARG A 102     -41.409  15.187 -31.423  1.00 11.96           N  
ATOM   1471  H   ARG A 102     -39.348  19.251 -34.790  1.00 11.96           H  
ATOM   1472  HA  ARG A 102     -41.012  21.465 -34.151  1.00 11.96           H  
ATOM   1473 1HB  ARG A 102     -41.114  20.538 -31.938  1.00 11.96           H  
ATOM   1474 2HB  ARG A 102     -41.073  19.200 -33.080  1.00 11.96           H  
ATOM   1475 1HG  ARG A 102     -38.652  18.897 -32.618  1.00 11.96           H  
ATOM   1476 2HG  ARG A 102     -38.751  20.188 -31.401  1.00 11.96           H  
ATOM   1477 1HD  ARG A 102     -38.896  18.111 -30.291  1.00 11.96           H  
ATOM   1478 2HD  ARG A 102     -40.500  18.875 -30.242  1.00 11.96           H  
ATOM   1479  HE  ARG A 102     -40.302  17.157 -32.512  1.00 11.96           H  
ATOM   1480 1HH1 ARG A 102     -40.564  17.078 -28.987  1.00 11.96           H  
ATOM   1481 2HH1 ARG A 102     -41.375  15.529 -28.954  1.00 11.96           H  
ATOM   1482 1HH2 ARG A 102     -41.380  15.145 -32.433  1.00 11.96           H  
ATOM   1483 2HH2 ARG A 102     -41.831  14.437 -30.899  1.00 11.96           H  
ATOM   1484  N   GLY A 103     -37.871  21.938 -33.475  1.00 12.05           N  
ATOM   1485  CA  GLY A 103     -36.857  22.869 -32.999  1.00 12.05           C  
ATOM   1486  C   GLY A 103     -37.059  24.287 -33.532  1.00 12.05           C  
ATOM   1487  O   GLY A 103     -36.460  25.231 -33.022  1.00 12.05           O  
ATOM   1488  H   GLY A 103     -37.545  21.159 -34.045  1.00 12.05           H  
ATOM   1489 1HA  GLY A 103     -36.867  22.884 -31.909  1.00 12.05           H  
ATOM   1490 2HA  GLY A 103     -35.877  22.503 -33.302  1.00 12.05           H  
ATOM   1491  N   LYS A 104     -37.891  24.441 -34.568  1.00 12.06           N  
ATOM   1492  CA  LYS A 104     -38.207  25.744 -35.142  1.00 12.06           C  
ATOM   1493  C   LYS A 104     -38.976  26.659 -34.174  1.00 12.06           C  
ATOM   1494  O   LYS A 104     -39.059  27.866 -34.410  1.00 12.06           O  
ATOM   1495  CB  LYS A 104     -39.052  25.568 -36.403  1.00 12.06           C  
ATOM   1496  CG  LYS A 104     -40.471  25.077 -36.121  1.00 12.06           C  
ATOM   1497  CD  LYS A 104     -41.249  24.827 -37.392  1.00 12.06           C  
ATOM   1498  CE  LYS A 104     -42.664  24.373 -37.074  1.00 12.06           C  
ATOM   1499  NZ  LYS A 104     -43.446  24.088 -38.307  1.00 12.06           N  
ATOM   1500  H   LYS A 104     -38.340  23.617 -34.974  1.00 12.06           H  
ATOM   1501  HA  LYS A 104     -37.272  26.240 -35.402  1.00 12.06           H  
ATOM   1502 1HB  LYS A 104     -39.117  26.513 -36.939  1.00 12.06           H  
ATOM   1503 2HB  LYS A 104     -38.576  24.840 -37.060  1.00 12.06           H  
ATOM   1504 1HG  LYS A 104     -40.431  24.162 -35.531  1.00 12.06           H  
ATOM   1505 2HG  LYS A 104     -41.000  25.833 -35.545  1.00 12.06           H  
ATOM   1506 1HD  LYS A 104     -41.284  25.738 -37.989  1.00 12.06           H  
ATOM   1507 2HD  LYS A 104     -40.749  24.047 -37.970  1.00 12.06           H  
ATOM   1508 1HE  LYS A 104     -42.617  23.470 -36.465  1.00 12.06           H  
ATOM   1509 2HE  LYS A 104     -43.169  25.155 -36.507  1.00 12.06           H  
ATOM   1510 1HZ  LYS A 104     -44.377  23.789 -38.055  1.00 12.06           H  
ATOM   1511 2HZ  LYS A 104     -43.501  24.923 -38.873  1.00 12.06           H  
ATOM   1512 3HZ  LYS A 104     -42.986  23.356 -38.829  1.00 12.06           H  
ATOM   1513  N   VAL A 105     -39.585  26.073 -33.135  1.00 12.06           N  
ATOM   1514  CA  VAL A 105     -40.414  26.810 -32.192  1.00 12.06           C  
ATOM   1515  C   VAL A 105     -39.606  27.534 -31.113  1.00 12.06           C  
ATOM   1516  O   VAL A 105     -39.727  28.752 -30.975  1.00 12.06           O  
ATOM   1517  OXT VAL A 105     -39.157  26.873 -30.177  1.00 12.06           O  
ATOM   1518  CB  VAL A 105     -41.400  25.838 -31.525  1.00 12.06           C  
ATOM   1519  CG1 VAL A 105     -42.232  26.569 -30.478  1.00 12.06           C  
ATOM   1520  CG2 VAL A 105     -42.277  25.200 -32.599  1.00 12.06           C  
ATOM   1521  H   VAL A 105     -39.470  25.067 -32.993  1.00 12.06           H  
ATOM   1522  HA  VAL A 105     -40.983  27.552 -32.752  1.00 12.06           H  
ATOM   1523  HB  VAL A 105     -40.838  25.055 -31.011  1.00 12.06           H  
ATOM   1524 1HG1 VAL A 105     -42.914  25.865 -30.004  1.00 12.06           H  
ATOM   1525 2HG1 VAL A 105     -41.572  26.999 -29.726  1.00 12.06           H  
ATOM   1526 3HG1 VAL A 105     -42.804  27.363 -30.958  1.00 12.06           H  
ATOM   1527 1HG2 VAL A 105     -42.966  24.497 -32.132  1.00 12.06           H  
ATOM   1528 2HG2 VAL A 105     -42.841  25.973 -33.120  1.00 12.06           H  
ATOM   1529 3HG2 VAL A 105     -41.644  24.668 -33.309  1.00 12.06           H  
TER    1530
ENDMDL

REMARK ID 613884 MODEL 2 TR1 Limnephilus lunatus
PFRMAT TS
TARGET TR1 Limnephilus lunatus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.607   0.166  -1.190  1.00  5.01           N  
ATOM      2  CA  ILE A   1       1.604  -0.041  -0.147  1.00  5.01           C  
ATOM      3  C   ILE A   1       2.461   1.196   0.047  1.00  5.01           C  
ATOM      4  O   ILE A   1       2.906   1.829  -0.915  1.00  5.01           O  
ATOM      5  CB  ILE A   1       2.495  -1.263  -0.446  1.00  5.01           C  
ATOM      6  CG1 ILE A   1       1.619  -2.512  -0.589  1.00  5.01           C  
ATOM      7  CG2 ILE A   1       3.522  -1.468   0.675  1.00  5.01           C  
ATOM      8  CD1 ILE A   1       0.800  -2.815   0.641  1.00  5.01           C  
ATOM      9 1H   ILE A   1      -0.304  -0.102  -0.846  1.00  5.01           H  
ATOM     10 2H   ILE A   1       0.595   1.143  -1.450  1.00  5.01           H  
ATOM     11 3H   ILE A   1       0.841  -0.394  -1.997  1.00  5.01           H  
ATOM     12  HA  ILE A   1       1.093  -0.242   0.787  1.00  5.01           H  
ATOM     13  HB  ILE A   1       3.017  -1.114  -1.390  1.00  5.01           H  
ATOM     14 1HG1 ILE A   1       0.941  -2.375  -1.431  1.00  5.01           H  
ATOM     15 2HG1 ILE A   1       2.259  -3.371  -0.796  1.00  5.01           H  
ATOM     16 1HG2 ILE A   1       4.133  -2.339   0.444  1.00  5.01           H  
ATOM     17 2HG2 ILE A   1       4.170  -0.602   0.767  1.00  5.01           H  
ATOM     18 3HG2 ILE A   1       2.997  -1.628   1.615  1.00  5.01           H  
ATOM     19 1HD1 ILE A   1       0.204  -3.712   0.473  1.00  5.01           H  
ATOM     20 2HD1 ILE A   1       1.459  -2.975   1.486  1.00  5.01           H  
ATOM     21 3HD1 ILE A   1       0.141  -1.975   0.845  1.00  5.01           H  
ATOM     22  N   HIS A   2       2.727   1.534   1.302  1.00  5.07           N  
ATOM     23  CA  HIS A   2       3.522   2.716   1.625  1.00  5.07           C  
ATOM     24  C   HIS A   2       5.008   2.475   1.385  1.00  5.07           C  
ATOM     25  O   HIS A   2       5.772   2.334   2.333  1.00  5.07           O  
ATOM     26  CB  HIS A   2       3.372   3.105   3.100  1.00  5.07           C  
ATOM     27  CG  HIS A   2       2.001   3.530   3.542  1.00  5.07           C  
ATOM     28  ND1 HIS A   2       1.277   4.514   2.898  1.00  5.07           N  
ATOM     29  CD2 HIS A   2       1.247   3.132   4.600  1.00  5.07           C  
ATOM     30  CE1 HIS A   2       0.127   4.698   3.529  1.00  5.07           C  
ATOM     31  NE2 HIS A   2       0.082   3.877   4.572  1.00  5.07           N  
ATOM     32  H   HIS A   2       2.364   0.975   2.061  1.00  5.07           H  
ATOM     33  HA  HIS A   2       3.210   3.556   1.005  1.00  5.07           H  
ATOM     34 1HB  HIS A   2       3.663   2.258   3.707  1.00  5.07           H  
ATOM     35 2HB  HIS A   2       4.065   3.912   3.329  1.00  5.07           H  
ATOM     36  HD1 HIS A   2       1.569   5.033   2.090  1.00  5.07           H  
ATOM     37  HD2 HIS A   2       1.417   2.393   5.391  1.00  5.07           H  
ATOM     38  HE1 HIS A   2      -0.591   5.435   3.166  1.00  5.07           H  
ATOM     39  N   GLY A   3       5.404   2.402   0.118  1.00  5.15           N  
ATOM     40  CA  GLY A   3       6.792   2.109  -0.232  1.00  5.15           C  
ATOM     41  C   GLY A   3       7.723   3.181   0.325  1.00  5.15           C  
ATOM     42  O   GLY A   3       7.382   4.366   0.328  1.00  5.15           O  
ATOM     43  H   GLY A   3       4.693   2.512  -0.603  1.00  5.15           H  
ATOM     44 1HA  GLY A   3       7.071   1.131   0.146  1.00  5.15           H  
ATOM     45 2HA  GLY A   3       6.889   2.068  -1.316  1.00  5.15           H  
ATOM     46  N   VAL A   4       8.899   2.758   0.789  1.00  5.24           N  
ATOM     47  CA  VAL A   4       9.897   3.656   1.369  1.00  5.24           C  
ATOM     48  C   VAL A   4      11.289   3.410   0.802  1.00  5.24           C  
ATOM     49  O   VAL A   4      11.746   2.269   0.738  1.00  5.24           O  
ATOM     50  CB  VAL A   4       9.989   3.463   2.900  1.00  5.24           C  
ATOM     51  CG1 VAL A   4      11.041   4.383   3.492  1.00  5.24           C  
ATOM     52  CG2 VAL A   4       8.642   3.709   3.562  1.00  5.24           C  
ATOM     53  H   VAL A   4       9.105   1.772   0.745  1.00  5.24           H  
ATOM     54  HA  VAL A   4       9.606   4.684   1.155  1.00  5.24           H  
ATOM     55  HB  VAL A   4      10.312   2.466   3.090  1.00  5.24           H  
ATOM     56 1HG1 VAL A   4      11.108   4.202   4.565  1.00  5.24           H  
ATOM     57 2HG1 VAL A   4      12.004   4.181   3.044  1.00  5.24           H  
ATOM     58 3HG1 VAL A   4      10.766   5.419   3.313  1.00  5.24           H  
ATOM     59 1HG2 VAL A   4       8.736   3.555   4.635  1.00  5.24           H  
ATOM     60 2HG2 VAL A   4       8.322   4.732   3.367  1.00  5.24           H  
ATOM     61 3HG2 VAL A   4       7.915   3.029   3.170  1.00  5.24           H  
ATOM     62  N   ASP A   5      11.973   4.476   0.402  1.00  5.30           N  
ATOM     63  CA  ASP A   5      13.350   4.337  -0.054  1.00  5.30           C  
ATOM     64  C   ASP A   5      14.229   5.044   0.990  1.00  5.30           C  
ATOM     65  O   ASP A   5      14.259   6.272   1.052  1.00  5.30           O  
ATOM     66  CB  ASP A   5      13.542   4.945  -1.450  1.00  5.30           C  
ATOM     67  CG  ASP A   5      14.935   4.658  -2.054  1.00  5.30           C  
ATOM     68  OD1 ASP A   5      15.748   4.049  -1.382  1.00  5.30           O  
ATOM     69  OD2 ASP A   5      15.170   5.044  -3.175  1.00  5.30           O  
ATOM     70  H   ASP A   5      11.545   5.390   0.445  1.00  5.30           H  
ATOM     71  HA  ASP A   5      13.622   3.283  -0.086  1.00  5.30           H  
ATOM     72 1HB  ASP A   5      12.782   4.549  -2.125  1.00  5.30           H  
ATOM     73 2HB  ASP A   5      13.403   6.025  -1.399  1.00  5.30           H  
ATOM     74  N   VAL A   6      14.894   4.266   1.843  1.00  5.30           N  
ATOM     75  CA  VAL A   6      15.657   4.820   2.964  1.00  5.30           C  
ATOM     76  C   VAL A   6      17.034   5.407   2.533  1.00  5.30           C  
ATOM     77  O   VAL A   6      17.790   4.736   1.817  1.00  5.30           O  
ATOM     78  CB  VAL A   6      15.888   3.731   4.026  1.00  5.30           C  
ATOM     79  CG1 VAL A   6      16.744   4.268   5.160  1.00  5.30           C  
ATOM     80  CG2 VAL A   6      14.550   3.217   4.538  1.00  5.30           C  
ATOM     81  H   VAL A   6      14.835   3.265   1.725  1.00  5.30           H  
ATOM     82  HA  VAL A   6      15.027   5.559   3.433  1.00  5.30           H  
ATOM     83  HB  VAL A   6      16.428   2.933   3.585  1.00  5.30           H  
ATOM     84 1HG1 VAL A   6      16.918   3.475   5.885  1.00  5.30           H  
ATOM     85 2HG1 VAL A   6      17.701   4.605   4.765  1.00  5.30           H  
ATOM     86 3HG1 VAL A   6      16.237   5.098   5.643  1.00  5.30           H  
ATOM     87 1HG2 VAL A   6      14.721   2.438   5.278  1.00  5.30           H  
ATOM     88 2HG2 VAL A   6      13.997   4.036   4.997  1.00  5.30           H  
ATOM     89 3HG2 VAL A   6      13.969   2.807   3.709  1.00  5.30           H  
ATOM     90  N   PRO A   7      17.350   6.682   2.883  1.00  5.25           N  
ATOM     91  CA  PRO A   7      18.608   7.386   2.618  1.00  5.25           C  
ATOM     92  C   PRO A   7      19.836   6.720   3.230  1.00  5.25           C  
ATOM     93  O   PRO A   7      19.756   6.106   4.292  1.00  5.25           O  
ATOM     94  CB  PRO A   7      18.386   8.749   3.287  1.00  5.25           C  
ATOM     95  CG  PRO A   7      16.899   8.935   3.315  1.00  5.25           C  
ATOM     96  CD  PRO A   7      16.324   7.557   3.512  1.00  5.25           C  
ATOM     97  HA  PRO A   7      18.733   7.497   1.532  1.00  5.25           H  
ATOM     98 1HB  PRO A   7      18.838   8.745   4.291  1.00  5.25           H  
ATOM     99 2HB  PRO A   7      18.902   9.533   2.713  1.00  5.25           H  
ATOM    100 1HG  PRO A   7      16.619   9.630   4.123  1.00  5.25           H  
ATOM    101 2HG  PRO A   7      16.561   9.395   2.375  1.00  5.25           H  
ATOM    102 1HD  PRO A   7      16.194   7.328   4.579  1.00  5.25           H  
ATOM    103 2HD  PRO A   7      15.382   7.553   2.947  1.00  5.25           H  
ATOM    104  N   LEU A   8      20.978   6.890   2.565  1.00  5.15           N  
ATOM    105  CA  LEU A   8      22.277   6.386   3.031  1.00  5.15           C  
ATOM    106  C   LEU A   8      23.098   7.507   3.662  1.00  5.15           C  
ATOM    107  O   LEU A   8      22.913   8.679   3.317  1.00  5.15           O  
ATOM    108  CB  LEU A   8      23.085   5.791   1.880  1.00  5.15           C  
ATOM    109  CG  LEU A   8      22.747   4.368   1.456  1.00  5.15           C  
ATOM    110  CD1 LEU A   8      21.355   4.303   0.859  1.00  5.15           C  
ATOM    111  CD2 LEU A   8      23.792   3.916   0.471  1.00  5.15           C  
ATOM    112  H   LEU A   8      20.954   7.401   1.695  1.00  5.15           H  
ATOM    113  HA  LEU A   8      22.109   5.614   3.782  1.00  5.15           H  
ATOM    114 1HB  LEU A   8      22.989   6.436   1.011  1.00  5.15           H  
ATOM    115 2HB  LEU A   8      24.122   5.785   2.190  1.00  5.15           H  
ATOM    116  HG  LEU A   8      22.767   3.725   2.316  1.00  5.15           H  
ATOM    117 1HD1 LEU A   8      21.141   3.280   0.565  1.00  5.15           H  
ATOM    118 2HD1 LEU A   8      20.625   4.618   1.594  1.00  5.15           H  
ATOM    119 3HD1 LEU A   8      21.301   4.950  -0.014  1.00  5.15           H  
ATOM    120 1HD2 LEU A   8      23.599   2.915   0.161  1.00  5.15           H  
ATOM    121 2HD2 LEU A   8      23.785   4.568  -0.398  1.00  5.15           H  
ATOM    122 3HD2 LEU A   8      24.757   3.954   0.947  1.00  5.15           H  
ATOM    123  N   SER A   9      24.011   7.156   4.574  1.00  5.06           N  
ATOM    124  CA  SER A   9      24.869   8.171   5.206  1.00  5.06           C  
ATOM    125  C   SER A   9      26.350   7.802   5.227  1.00  5.06           C  
ATOM    126  O   SER A   9      26.704   6.623   5.241  1.00  5.06           O  
ATOM    127  CB  SER A   9      24.419   8.429   6.632  1.00  5.06           C  
ATOM    128  OG  SER A   9      23.110   8.925   6.674  1.00  5.06           O  
ATOM    129  H   SER A   9      24.113   6.163   4.803  1.00  5.06           H  
ATOM    130  HA  SER A   9      24.769   9.099   4.642  1.00  5.06           H  
ATOM    131 1HB  SER A   9      24.480   7.503   7.204  1.00  5.06           H  
ATOM    132 2HB  SER A   9      25.097   9.144   7.097  1.00  5.06           H  
ATOM    133  HG  SER A   9      23.079   9.651   6.038  1.00  5.06           H  
ATOM    134  N   ILE A  10      27.224   8.814   5.263  1.00  5.02           N  
ATOM    135  CA  ILE A  10      28.665   8.563   5.356  1.00  5.02           C  
ATOM    136  C   ILE A  10      29.317   9.138   6.607  1.00  5.02           C  
ATOM    137  O   ILE A  10      29.177  10.327   6.914  1.00  5.02           O  
ATOM    138  CB  ILE A  10      29.421   9.083   4.121  1.00  5.02           C  
ATOM    139  CG1 ILE A  10      28.932   8.384   2.886  1.00  5.02           C  
ATOM    140  CG2 ILE A  10      30.913   8.839   4.289  1.00  5.02           C  
ATOM    141  CD1 ILE A  10      29.446   8.966   1.606  1.00  5.02           C  
ATOM    142  H   ILE A  10      26.887   9.768   5.238  1.00  5.02           H  
ATOM    143  HA  ILE A  10      28.813   7.487   5.384  1.00  5.02           H  
ATOM    144  HB  ILE A  10      29.236  10.149   3.997  1.00  5.02           H  
ATOM    145 1HG1 ILE A  10      29.252   7.347   2.945  1.00  5.02           H  
ATOM    146 2HG1 ILE A  10      27.849   8.416   2.860  1.00  5.02           H  
ATOM    147 1HG2 ILE A  10      31.436   9.207   3.410  1.00  5.02           H  
ATOM    148 2HG2 ILE A  10      31.277   9.363   5.166  1.00  5.02           H  
ATOM    149 3HG2 ILE A  10      31.097   7.767   4.402  1.00  5.02           H  
ATOM    150 1HD1 ILE A  10      29.055   8.396   0.761  1.00  5.02           H  
ATOM    151 2HD1 ILE A  10      29.123  10.004   1.522  1.00  5.02           H  
ATOM    152 3HD1 ILE A  10      30.534   8.922   1.598  1.00  5.02           H  
ATOM    153  N   ASP A  11      30.030   8.274   7.323  1.00  5.17           N  
ATOM    154  CA  ASP A  11      30.782   8.616   8.523  1.00  5.17           C  
ATOM    155  C   ASP A  11      32.250   8.820   8.109  1.00  5.17           C  
ATOM    156  O   ASP A  11      32.959   7.856   7.818  1.00  5.17           O  
ATOM    157  CB  ASP A  11      30.609   7.489   9.561  1.00  5.17           C  
ATOM    158  CG  ASP A  11      31.262   7.714  10.952  1.00  5.17           C  
ATOM    159  OD1 ASP A  11      31.893   8.713  11.160  1.00  5.17           O  
ATOM    160  OD2 ASP A  11      31.105   6.849  11.788  1.00  5.17           O  
ATOM    161  H   ASP A  11      30.071   7.311   6.986  1.00  5.17           H  
ATOM    162  HA  ASP A  11      30.397   9.550   8.937  1.00  5.17           H  
ATOM    163 1HB  ASP A  11      29.543   7.326   9.721  1.00  5.17           H  
ATOM    164 2HB  ASP A  11      31.005   6.570   9.146  1.00  5.17           H  
ATOM    165  N   GLY A  12      32.689  10.072   7.973  1.00  5.64           N  
ATOM    166  CA  GLY A  12      34.030  10.339   7.441  1.00  5.64           C  
ATOM    167  C   GLY A  12      35.136   9.809   8.353  1.00  5.64           C  
ATOM    168  O   GLY A  12      35.008   9.842   9.575  1.00  5.64           O  
ATOM    169  H   GLY A  12      32.083  10.839   8.234  1.00  5.64           H  
ATOM    170 1HA  GLY A  12      34.122   9.897   6.452  1.00  5.64           H  
ATOM    171 2HA  GLY A  12      34.153  11.414   7.312  1.00  5.64           H  
ATOM    172  N   GLY A  13      36.241   9.358   7.762  1.00  6.54           N  
ATOM    173  CA  GLY A  13      37.357   8.846   8.550  1.00  6.54           C  
ATOM    174  C   GLY A  13      38.411   9.914   8.854  1.00  6.54           C  
ATOM    175  O   GLY A  13      38.629  10.841   8.060  1.00  6.54           O  
ATOM    176  H   GLY A  13      36.304   9.350   6.755  1.00  6.54           H  
ATOM    177 1HA  GLY A  13      36.974   8.459   9.485  1.00  6.54           H  
ATOM    178 2HA  GLY A  13      37.785   8.005   8.038  1.00  6.54           H  
ATOM    179  N   LEU A  14      39.079   9.763  10.003  1.00  7.97           N  
ATOM    180  CA  LEU A  14      40.068  10.726  10.484  1.00  7.97           C  
ATOM    181  C   LEU A  14      41.543  10.337  10.403  1.00  7.97           C  
ATOM    182  O   LEU A  14      41.915   9.159  10.292  1.00  7.97           O  
ATOM    183  CB  LEU A  14      39.755  11.087  11.935  1.00  7.97           C  
ATOM    184  CG  LEU A  14      38.362  11.661  12.173  1.00  7.97           C  
ATOM    185  CD1 LEU A  14      38.178  11.919  13.657  1.00  7.97           C  
ATOM    186  CD2 LEU A  14      38.202  12.936  11.360  1.00  7.97           C  
ATOM    187  H   LEU A  14      38.862   8.966  10.580  1.00  7.97           H  
ATOM    188  HA  LEU A  14      39.947  11.630   9.888  1.00  7.97           H  
ATOM    189 1HB  LEU A  14      39.858  10.192  12.545  1.00  7.97           H  
ATOM    190 2HB  LEU A  14      40.485  11.821  12.279  1.00  7.97           H  
ATOM    191  HG  LEU A  14      37.606  10.937  11.859  1.00  7.97           H  
ATOM    192 1HD1 LEU A  14      37.181  12.323  13.836  1.00  7.97           H  
ATOM    193 2HD1 LEU A  14      38.296  10.987  14.209  1.00  7.97           H  
ATOM    194 3HD1 LEU A  14      38.925  12.637  13.992  1.00  7.97           H  
ATOM    195 1HD2 LEU A  14      37.206  13.349  11.523  1.00  7.97           H  
ATOM    196 2HD2 LEU A  14      38.954  13.662  11.671  1.00  7.97           H  
ATOM    197 3HD2 LEU A  14      38.332  12.713  10.298  1.00  7.97           H  
ATOM    198  N   ARG A  15      42.373  11.385  10.473  1.00 10.02           N  
ATOM    199  CA  ARG A  15      43.836  11.340  10.490  1.00 10.02           C  
ATOM    200  C   ARG A  15      44.346  12.353  11.512  1.00 10.02           C  
ATOM    201  O   ARG A  15      43.838  13.473  11.560  1.00 10.02           O  
ATOM    202  CB  ARG A  15      44.408  11.739   9.135  1.00 10.02           C  
ATOM    203  CG  ARG A  15      45.905  11.612   9.023  1.00 10.02           C  
ATOM    204  CD  ARG A  15      46.445  11.932   7.670  1.00 10.02           C  
ATOM    205  NE  ARG A  15      46.297  13.340   7.336  1.00 10.02           N  
ATOM    206  CZ  ARG A  15      46.720  13.896   6.184  1.00 10.02           C  
ATOM    207  NH1 ARG A  15      47.325  13.151   5.285  1.00 10.02           N  
ATOM    208  NH2 ARG A  15      46.528  15.187   5.959  1.00 10.02           N  
ATOM    209  H   ARG A  15      41.949  12.300  10.537  1.00 10.02           H  
ATOM    210  HA  ARG A  15      44.171  10.339  10.766  1.00 10.02           H  
ATOM    211 1HB  ARG A  15      43.974  11.148   8.376  1.00 10.02           H  
ATOM    212 2HB  ARG A  15      44.155  12.777   8.926  1.00 10.02           H  
ATOM    213 1HG  ARG A  15      46.383  12.274   9.742  1.00 10.02           H  
ATOM    214 2HG  ARG A  15      46.176  10.586   9.234  1.00 10.02           H  
ATOM    215 1HD  ARG A  15      47.509  11.685   7.646  1.00 10.02           H  
ATOM    216 2HD  ARG A  15      45.927  11.349   6.917  1.00 10.02           H  
ATOM    217  HE  ARG A  15      45.842  13.938   8.012  1.00 10.02           H  
ATOM    218 1HH1 ARG A  15      47.481  12.163   5.468  1.00 10.02           H  
ATOM    219 2HH1 ARG A  15      47.647  13.560   4.420  1.00 10.02           H  
ATOM    220 1HH2 ARG A  15      46.061  15.757   6.651  1.00 10.02           H  
ATOM    221 2HH2 ARG A  15      46.845  15.601   5.094  1.00 10.02           H  
ATOM    222  N   ARG A  16      45.334  11.980  12.331  1.00 12.62           N  
ATOM    223  CA  ARG A  16      45.883  12.950  13.282  1.00 12.62           C  
ATOM    224  C   ARG A  16      47.260  13.458  12.836  1.00 12.62           C  
ATOM    225  O   ARG A  16      47.480  14.665  12.737  1.00 12.62           O  
ATOM    226  CB  ARG A  16      45.989  12.329  14.666  1.00 12.62           C  
ATOM    227  CG  ARG A  16      44.653  11.864  15.266  1.00 12.62           C  
ATOM    228  CD  ARG A  16      43.691  12.989  15.490  1.00 12.62           C  
ATOM    229  NE  ARG A  16      42.436  12.515  16.076  1.00 12.62           N  
ATOM    230  CZ  ARG A  16      41.323  13.265  16.247  1.00 12.62           C  
ATOM    231  NH1 ARG A  16      41.306  14.526  15.876  1.00 12.62           N  
ATOM    232  NH2 ARG A  16      40.246  12.726  16.792  1.00 12.62           N  
ATOM    233  H   ARG A  16      45.703  11.044  12.283  1.00 12.62           H  
ATOM    234  HA  ARG A  16      45.207  13.801  13.343  1.00 12.62           H  
ATOM    235 1HB  ARG A  16      46.653  11.469  14.632  1.00 12.62           H  
ATOM    236 2HB  ARG A  16      46.426  13.053  15.353  1.00 12.62           H  
ATOM    237 1HG  ARG A  16      44.185  11.146  14.592  1.00 12.62           H  
ATOM    238 2HG  ARG A  16      44.840  11.385  16.228  1.00 12.62           H  
ATOM    239 1HD  ARG A  16      44.131  13.719  16.168  1.00 12.62           H  
ATOM    240 2HD  ARG A  16      43.463  13.470  14.536  1.00 12.62           H  
ATOM    241  HE  ARG A  16      42.399  11.551  16.380  1.00 12.62           H  
ATOM    242 1HH1 ARG A  16      42.128  14.941  15.457  1.00 12.62           H  
ATOM    243 2HH1 ARG A  16      40.473  15.081  16.009  1.00 12.62           H  
ATOM    244 1HH2 ARG A  16      40.256  11.757  17.081  1.00 12.62           H  
ATOM    245 2HH2 ARG A  16      39.414  13.282  16.922  1.00 12.62           H  
ATOM    246  N   GLY A  17      48.175  12.536  12.539  1.00 15.39           N  
ATOM    247  CA  GLY A  17      49.504  12.899  12.042  1.00 15.39           C  
ATOM    248  C   GLY A  17      49.504  12.751  10.528  1.00 15.39           C  
ATOM    249  O   GLY A  17      48.848  11.855  10.013  1.00 15.39           O  
ATOM    250  H   GLY A  17      47.946  11.564  12.655  1.00 15.39           H  
ATOM    251 1HA  GLY A  17      49.745  13.925  12.322  1.00 15.39           H  
ATOM    252 2HA  GLY A  17      50.257  12.247  12.482  1.00 15.39           H  
ATOM    253  N   GLY A  18      50.306  13.533   9.811  1.00 17.48           N  
ATOM    254  CA  GLY A  18      50.344  13.426   8.343  1.00 17.48           C  
ATOM    255  C   GLY A  18      50.706  12.022   7.841  1.00 17.48           C  
ATOM    256  O   GLY A  18      50.251  11.592   6.781  1.00 17.48           O  
ATOM    257  H   GLY A  18      50.860  14.239  10.276  1.00 17.48           H  
ATOM    258 1HA  GLY A  18      49.373  13.714   7.941  1.00 17.48           H  
ATOM    259 2HA  GLY A  18      51.065  14.144   7.954  1.00 17.48           H  
ATOM    260  N   HIS A  19      51.541  11.326   8.604  1.00 17.99           N  
ATOM    261  CA  HIS A  19      51.999   9.976   8.291  1.00 17.99           C  
ATOM    262  C   HIS A  19      51.037   8.871   8.745  1.00 17.99           C  
ATOM    263  O   HIS A  19      51.262   7.689   8.471  1.00 17.99           O  
ATOM    264  CB  HIS A  19      53.350   9.739   8.961  1.00 17.99           C  
ATOM    265  CG  HIS A  19      53.272   9.828  10.464  1.00 17.99           C  
ATOM    266  ND1 HIS A  19      53.047  11.021  11.131  1.00 17.99           N  
ATOM    267  CD2 HIS A  19      53.378   8.878  11.422  1.00 17.99           C  
ATOM    268  CE1 HIS A  19      53.021  10.795  12.432  1.00 17.99           C  
ATOM    269  NE2 HIS A  19      53.219   9.505  12.636  1.00 17.99           N  
ATOM    270  H   HIS A  19      51.871  11.760   9.452  1.00 17.99           H  
ATOM    271  HA  HIS A  19      52.124   9.881   7.213  1.00 17.99           H  
ATOM    272 1HB  HIS A  19      53.725   8.751   8.692  1.00 17.99           H  
ATOM    273 2HB  HIS A  19      54.069  10.475   8.607  1.00 17.99           H  
ATOM    274  HD2 HIS A  19      53.554   7.814  11.261  1.00 17.99           H  
ATOM    275  HE1 HIS A  19      52.862  11.545  13.206  1.00 17.99           H  
ATOM    276  HE2 HIS A  19      53.249   9.047  13.535  1.00 17.99           H  
ATOM    277  N   SER A  20      50.018   9.242   9.509  1.00 16.71           N  
ATOM    278  CA  SER A  20      49.098   8.290  10.108  1.00 16.71           C  
ATOM    279  C   SER A  20      48.261   7.516   9.095  1.00 16.71           C  
ATOM    280  O   SER A  20      47.823   8.040   8.062  1.00 16.71           O  
ATOM    281  CB  SER A  20      48.201   8.986  11.111  1.00 16.71           C  
ATOM    282  OG  SER A  20      47.259   8.102  11.647  1.00 16.71           O  
ATOM    283  H   SER A  20      49.844  10.230   9.668  1.00 16.71           H  
ATOM    284  HA  SER A  20      49.696   7.565  10.659  1.00 16.71           H  
ATOM    285 1HB  SER A  20      48.810   9.411  11.908  1.00 16.71           H  
ATOM    286 2HB  SER A  20      47.698   9.794  10.634  1.00 16.71           H  
ATOM    287  HG  SER A  20      46.843   7.673  10.890  1.00 16.71           H  
ATOM    288  N   GLY A  21      47.995   6.256   9.418  1.00 14.25           N  
ATOM    289  CA  GLY A  21      47.172   5.387   8.579  1.00 14.25           C  
ATOM    290  C   GLY A  21      45.706   5.800   8.651  1.00 14.25           C  
ATOM    291  O   GLY A  21      44.906   5.176   9.347  1.00 14.25           O  
ATOM    292  H   GLY A  21      48.386   5.883  10.272  1.00 14.25           H  
ATOM    293 1HA  GLY A  21      47.521   5.441   7.547  1.00 14.25           H  
ATOM    294 2HA  GLY A  21      47.282   4.353   8.903  1.00 14.25           H  
ATOM    295  N   ARG A  22      45.387   6.878   7.940  1.00 11.54           N  
ATOM    296  CA  ARG A  22      44.063   7.496   7.938  1.00 11.54           C  
ATOM    297  C   ARG A  22      42.934   6.522   7.692  1.00 11.54           C  
ATOM    298  O   ARG A  22      43.002   5.681   6.789  1.00 11.54           O  
ATOM    299  CB  ARG A  22      43.951   8.571   6.861  1.00 11.54           C  
ATOM    300  CG  ARG A  22      42.578   9.260   6.844  1.00 11.54           C  
ATOM    301  CD  ARG A  22      42.440  10.398   5.925  1.00 11.54           C  
ATOM    302  NE  ARG A  22      41.122  11.042   6.097  1.00 11.54           N  
ATOM    303  CZ  ARG A  22      40.674  12.090   5.400  1.00 11.54           C  
ATOM    304  NH1 ARG A  22      41.402  12.644   4.450  1.00 11.54           N  
ATOM    305  NH2 ARG A  22      39.483  12.555   5.700  1.00 11.54           N  
ATOM    306  H   ARG A  22      46.151   7.319   7.429  1.00 11.54           H  
ATOM    307  HA  ARG A  22      43.903   7.963   8.912  1.00 11.54           H  
ATOM    308 1HB  ARG A  22      44.720   9.313   7.007  1.00 11.54           H  
ATOM    309 2HB  ARG A  22      44.108   8.123   5.884  1.00 11.54           H  
ATOM    310 1HG  ARG A  22      41.879   8.537   6.485  1.00 11.54           H  
ATOM    311 2HG  ARG A  22      42.290   9.567   7.827  1.00 11.54           H  
ATOM    312 1HD  ARG A  22      43.212  11.139   6.116  1.00 11.54           H  
ATOM    313 2HD  ARG A  22      42.517  10.048   4.900  1.00 11.54           H  
ATOM    314  HE  ARG A  22      40.474  10.686   6.830  1.00 11.54           H  
ATOM    315 1HH1 ARG A  22      42.317  12.274   4.233  1.00 11.54           H  
ATOM    316 2HH1 ARG A  22      41.043  13.436   3.938  1.00 11.54           H  
ATOM    317 1HH2 ARG A  22      38.960  12.087   6.461  1.00 11.54           H  
ATOM    318 2HH2 ARG A  22      39.099  13.345   5.206  1.00 11.54           H  
ATOM    319  N   ARG A  23      41.891   6.640   8.508  1.00  9.21           N  
ATOM    320  CA  ARG A  23      40.714   5.804   8.354  1.00  9.21           C  
ATOM    321  C   ARG A  23      39.913   6.356   7.188  1.00  9.21           C  
ATOM    322  O   ARG A  23      39.793   7.572   7.054  1.00  9.21           O  
ATOM    323  CB  ARG A  23      39.884   5.787   9.636  1.00  9.21           C  
ATOM    324  CG  ARG A  23      38.660   4.868   9.602  1.00  9.21           C  
ATOM    325  CD  ARG A  23      38.011   4.677  10.950  1.00  9.21           C  
ATOM    326  NE  ARG A  23      37.434   5.907  11.519  1.00  9.21           N  
ATOM    327  CZ  ARG A  23      36.188   6.374  11.240  1.00  9.21           C  
ATOM    328  NH1 ARG A  23      35.430   5.736  10.384  1.00  9.21           N  
ATOM    329  NH2 ARG A  23      35.731   7.472  11.832  1.00  9.21           N  
ATOM    330  H   ARG A  23      41.904   7.365   9.231  1.00  9.21           H  
ATOM    331  HA  ARG A  23      41.027   4.785   8.123  1.00  9.21           H  
ATOM    332 1HB  ARG A  23      40.511   5.472  10.467  1.00  9.21           H  
ATOM    333 2HB  ARG A  23      39.538   6.794   9.852  1.00  9.21           H  
ATOM    334 1HG  ARG A  23      37.914   5.300   8.945  1.00  9.21           H  
ATOM    335 2HG  ARG A  23      38.951   3.891   9.216  1.00  9.21           H  
ATOM    336 1HD  ARG A  23      37.209   3.946  10.851  1.00  9.21           H  
ATOM    337 2HD  ARG A  23      38.752   4.298  11.653  1.00  9.21           H  
ATOM    338  HE  ARG A  23      37.990   6.418  12.191  1.00  9.21           H  
ATOM    339 1HH1 ARG A  23      35.772   4.906   9.923  1.00  9.21           H  
ATOM    340 2HH1 ARG A  23      34.499   6.085  10.177  1.00  9.21           H  
ATOM    341 1HH2 ARG A  23      36.300   7.968  12.497  1.00  9.21           H  
ATOM    342 2HH2 ARG A  23      34.786   7.814  11.616  1.00  9.21           H  
ATOM    343  N   GLY A  24      39.405   5.504   6.309  1.00  7.49           N  
ATOM    344  CA  GLY A  24      38.611   6.044   5.218  1.00  7.49           C  
ATOM    345  C   GLY A  24      37.166   6.229   5.686  1.00  7.49           C  
ATOM    346  O   GLY A  24      36.824   5.769   6.773  1.00  7.49           O  
ATOM    347  H   GLY A  24      39.549   4.509   6.406  1.00  7.49           H  
ATOM    348 1HA  GLY A  24      39.058   6.981   4.907  1.00  7.49           H  
ATOM    349 2HA  GLY A  24      38.644   5.362   4.369  1.00  7.49           H  
ATOM    350  N   PRO A  25      36.316   6.933   4.927  1.00  6.40           N  
ATOM    351  CA  PRO A  25      34.893   7.096   5.173  1.00  6.40           C  
ATOM    352  C   PRO A  25      34.157   5.764   5.175  1.00  6.40           C  
ATOM    353  O   PRO A  25      34.477   4.873   4.383  1.00  6.40           O  
ATOM    354  CB  PRO A  25      34.447   7.966   3.994  1.00  6.40           C  
ATOM    355  CG  PRO A  25      35.691   8.685   3.542  1.00  6.40           C  
ATOM    356  CD  PRO A  25      36.814   7.702   3.767  1.00  6.40           C  
ATOM    357  HA  PRO A  25      34.750   7.605   6.132  1.00  6.40           H  
ATOM    358 1HB  PRO A  25      33.992   7.337   3.214  1.00  6.40           H  
ATOM    359 2HB  PRO A  25      33.681   8.658   4.329  1.00  6.40           H  
ATOM    360 1HG  PRO A  25      35.593   8.983   2.486  1.00  6.40           H  
ATOM    361 2HG  PRO A  25      35.820   9.612   4.121  1.00  6.40           H  
ATOM    362 1HD  PRO A  25      36.965   7.048   2.895  1.00  6.40           H  
ATOM    363 2HD  PRO A  25      37.698   8.296   4.010  1.00  6.40           H  
ATOM    364  N   LYS A  26      33.134   5.654   6.015  1.00  5.83           N  
ATOM    365  CA  LYS A  26      32.293   4.464   6.065  1.00  5.83           C  
ATOM    366  C   LYS A  26      30.875   4.757   5.586  1.00  5.83           C  
ATOM    367  O   LYS A  26      30.204   5.654   6.101  1.00  5.83           O  
ATOM    368  CB  LYS A  26      32.259   3.885   7.480  1.00  5.83           C  
ATOM    369  CG  LYS A  26      31.403   2.626   7.630  1.00  5.83           C  
ATOM    370  CD  LYS A  26      31.436   2.098   9.062  1.00  5.83           C  
ATOM    371  CE  LYS A  26      30.549   0.872   9.219  1.00  5.83           C  
ATOM    372  NZ  LYS A  26      30.567   0.353  10.616  1.00  5.83           N  
ATOM    373  H   LYS A  26      32.955   6.421   6.661  1.00  5.83           H  
ATOM    374  HA  LYS A  26      32.718   3.712   5.400  1.00  5.83           H  
ATOM    375 1HB  LYS A  26      33.275   3.636   7.790  1.00  5.83           H  
ATOM    376 2HB  LYS A  26      31.886   4.634   8.171  1.00  5.83           H  
ATOM    377 1HG  LYS A  26      30.367   2.850   7.355  1.00  5.83           H  
ATOM    378 2HG  LYS A  26      31.774   1.854   6.959  1.00  5.83           H  
ATOM    379 1HD  LYS A  26      32.459   1.831   9.330  1.00  5.83           H  
ATOM    380 2HD  LYS A  26      31.090   2.875   9.745  1.00  5.83           H  
ATOM    381 1HE  LYS A  26      29.525   1.137   8.952  1.00  5.83           H  
ATOM    382 2HE  LYS A  26      30.898   0.089   8.546  1.00  5.83           H  
ATOM    383 1HZ  LYS A  26      29.968  -0.458  10.682  1.00  5.83           H  
ATOM    384 2HZ  LYS A  26      31.511   0.095  10.868  1.00  5.83           H  
ATOM    385 3HZ  LYS A  26      30.234   1.068  11.246  1.00  5.83           H  
ATOM    386  N   LEU A  27      30.417   3.999   4.594  1.00  5.62           N  
ATOM    387  CA  LEU A  27      29.074   4.188   4.047  1.00  5.62           C  
ATOM    388  C   LEU A  27      28.083   3.238   4.708  1.00  5.62           C  
ATOM    389  O   LEU A  27      28.281   2.019   4.704  1.00  5.62           O  
ATOM    390  CB  LEU A  27      29.078   3.968   2.529  1.00  5.62           C  
ATOM    391  CG  LEU A  27      27.712   4.092   1.810  1.00  5.62           C  
ATOM    392  CD1 LEU A  27      27.204   5.516   1.918  1.00  5.62           C  
ATOM    393  CD2 LEU A  27      27.885   3.699   0.351  1.00  5.62           C  
ATOM    394  H   LEU A  27      31.012   3.277   4.208  1.00  5.62           H  
ATOM    395  HA  LEU A  27      28.753   5.209   4.249  1.00  5.62           H  
ATOM    396 1HB  LEU A  27      29.752   4.698   2.080  1.00  5.62           H  
ATOM    397 2HB  LEU A  27      29.466   2.972   2.326  1.00  5.62           H  
ATOM    398  HG  LEU A  27      26.984   3.433   2.289  1.00  5.62           H  
ATOM    399 1HD1 LEU A  27      26.260   5.613   1.419  1.00  5.62           H  
ATOM    400 2HD1 LEU A  27      27.088   5.781   2.959  1.00  5.62           H  
ATOM    401 3HD1 LEU A  27      27.914   6.173   1.447  1.00  5.62           H  
ATOM    402 1HD2 LEU A  27      26.932   3.780  -0.168  1.00  5.62           H  
ATOM    403 2HD2 LEU A  27      28.610   4.364  -0.120  1.00  5.62           H  
ATOM    404 3HD2 LEU A  27      28.244   2.672   0.292  1.00  5.62           H  
ATOM    405  N   SER A  28      27.036   3.808   5.294  1.00  5.61           N  
ATOM    406  CA  SER A  28      26.003   3.057   5.985  1.00  5.61           C  
ATOM    407  C   SER A  28      24.713   2.985   5.173  1.00  5.61           C  
ATOM    408  O   SER A  28      24.186   4.004   4.714  1.00  5.61           O  
ATOM    409  CB  SER A  28      25.723   3.683   7.336  1.00  5.61           C  
ATOM    410  OG  SER A  28      24.659   3.037   7.977  1.00  5.61           O  
ATOM    411  H   SER A  28      26.953   4.821   5.260  1.00  5.61           H  
ATOM    412  HA  SER A  28      26.364   2.040   6.141  1.00  5.61           H  
ATOM    413 1HB  SER A  28      26.618   3.624   7.956  1.00  5.61           H  
ATOM    414 2HB  SER A  28      25.487   4.741   7.200  1.00  5.61           H  
ATOM    415  HG  SER A  28      23.941   3.025   7.337  1.00  5.61           H  
ATOM    416  N   ILE A  29      24.198   1.762   5.035  1.00  5.66           N  
ATOM    417  CA  ILE A  29      22.966   1.469   4.304  1.00  5.66           C  
ATOM    418  C   ILE A  29      22.045   0.539   5.079  1.00  5.66           C  
ATOM    419  O   ILE A  29      22.487  -0.426   5.698  1.00  5.66           O  
ATOM    420  CB  ILE A  29      23.265   0.796   2.944  1.00  5.66           C  
ATOM    421  CG1 ILE A  29      21.939   0.579   2.150  1.00  5.66           C  
ATOM    422  CG2 ILE A  29      23.974  -0.515   3.162  1.00  5.66           C  
ATOM    423  CD1 ILE A  29      22.124   0.202   0.698  1.00  5.66           C  
ATOM    424  H   ILE A  29      24.701   0.991   5.453  1.00  5.66           H  
ATOM    425  HA  ILE A  29      22.432   2.400   4.134  1.00  5.66           H  
ATOM    426  HB  ILE A  29      23.902   1.449   2.351  1.00  5.66           H  
ATOM    427 1HG1 ILE A  29      21.379  -0.225   2.620  1.00  5.66           H  
ATOM    428 2HG1 ILE A  29      21.346   1.491   2.200  1.00  5.66           H  
ATOM    429 1HG2 ILE A  29      24.189  -0.976   2.198  1.00  5.66           H  
ATOM    430 2HG2 ILE A  29      24.906  -0.340   3.698  1.00  5.66           H  
ATOM    431 3HG2 ILE A  29      23.336  -1.180   3.747  1.00  5.66           H  
ATOM    432 1HD1 ILE A  29      21.154   0.059   0.234  1.00  5.66           H  
ATOM    433 2HD1 ILE A  29      22.654   0.969   0.174  1.00  5.66           H  
ATOM    434 3HD1 ILE A  29      22.689  -0.725   0.638  1.00  5.66           H  
ATOM    435  N   SER A  30      20.755   0.837   5.006  1.00  5.67           N  
ATOM    436  CA  SER A  30      19.706   0.027   5.600  1.00  5.67           C  
ATOM    437  C   SER A  30      18.423   0.326   4.848  1.00  5.67           C  
ATOM    438  O   SER A  30      18.220   1.454   4.420  1.00  5.67           O  
ATOM    439  CB  SER A  30      19.542   0.352   7.071  1.00  5.67           C  
ATOM    440  OG  SER A  30      18.521  -0.416   7.642  1.00  5.67           O  
ATOM    441  H   SER A  30      20.483   1.664   4.495  1.00  5.67           H  
ATOM    442  HA  SER A  30      19.952  -1.029   5.480  1.00  5.67           H  
ATOM    443 1HB  SER A  30      20.481   0.161   7.594  1.00  5.67           H  
ATOM    444 2HB  SER A  30      19.311   1.409   7.186  1.00  5.67           H  
ATOM    445  HG  SER A  30      17.737  -0.243   7.109  1.00  5.67           H  
ATOM    446  N   LYS A  31      17.570  -0.675   4.664  1.00  5.63           N  
ATOM    447  CA  LYS A  31      16.290  -0.431   4.000  1.00  5.63           C  
ATOM    448  C   LYS A  31      15.155  -1.002   4.838  1.00  5.63           C  
ATOM    449  O   LYS A  31      15.323  -2.025   5.502  1.00  5.63           O  
ATOM    450  CB  LYS A  31      16.274  -1.048   2.591  1.00  5.63           C  
ATOM    451  CG  LYS A  31      17.360  -0.513   1.589  1.00  5.63           C  
ATOM    452  CD  LYS A  31      17.100   0.956   1.151  1.00  5.63           C  
ATOM    453  CE  LYS A  31      18.133   1.438   0.123  1.00  5.63           C  
ATOM    454  NZ  LYS A  31      17.925   2.881  -0.294  1.00  5.63           N  
ATOM    455  H   LYS A  31      17.792  -1.597   5.008  1.00  5.63           H  
ATOM    456  HA  LYS A  31      16.134   0.638   3.912  1.00  5.63           H  
ATOM    457 1HB  LYS A  31      16.398  -2.127   2.670  1.00  5.63           H  
ATOM    458 2HB  LYS A  31      15.297  -0.868   2.140  1.00  5.63           H  
ATOM    459 1HG  LYS A  31      18.347  -0.571   2.046  1.00  5.63           H  
ATOM    460 2HG  LYS A  31      17.363  -1.142   0.701  1.00  5.63           H  
ATOM    461 1HD  LYS A  31      16.095   1.061   0.737  1.00  5.63           H  
ATOM    462 2HD  LYS A  31      17.188   1.598   2.010  1.00  5.63           H  
ATOM    463 1HE  LYS A  31      19.120   1.349   0.567  1.00  5.63           H  
ATOM    464 2HE  LYS A  31      18.083   0.806  -0.760  1.00  5.63           H  
ATOM    465 1HZ  LYS A  31      18.626   3.148  -0.959  1.00  5.63           H  
ATOM    466 2HZ  LYS A  31      17.022   3.041  -0.731  1.00  5.63           H  
ATOM    467 3HZ  LYS A  31      17.972   3.509   0.526  1.00  5.63           H  
ATOM    468  N   SER A  32      14.003  -0.342   4.793  1.00  5.52           N  
ATOM    469  CA  SER A  32      12.806  -0.789   5.499  1.00  5.52           C  
ATOM    470  C   SER A  32      11.579  -0.105   4.920  1.00  5.52           C  
ATOM    471  O   SER A  32      11.650   1.068   4.566  1.00  5.52           O  
ATOM    472  CB  SER A  32      12.922  -0.473   6.978  1.00  5.52           C  
ATOM    473  OG  SER A  32      11.775  -0.881   7.670  1.00  5.52           O  
ATOM    474  H   SER A  32      13.944   0.498   4.236  1.00  5.52           H  
ATOM    475  HA  SER A  32      12.700  -1.866   5.366  1.00  5.52           H  
ATOM    476 1HB  SER A  32      13.797  -0.973   7.394  1.00  5.52           H  
ATOM    477 2HB  SER A  32      13.064   0.600   7.107  1.00  5.52           H  
ATOM    478  HG  SER A  32      11.042  -0.397   7.272  1.00  5.52           H  
ATOM    479  N   ILE A  33      10.455  -0.819   4.852  1.00  5.41           N  
ATOM    480  CA  ILE A  33       9.211  -0.231   4.351  1.00  5.41           C  
ATOM    481  C   ILE A  33       8.088  -0.278   5.373  1.00  5.41           C  
ATOM    482  O   ILE A  33       7.753  -1.341   5.901  1.00  5.41           O  
ATOM    483  CB  ILE A  33       8.733  -0.914   3.056  1.00  5.41           C  
ATOM    484  CG1 ILE A  33       9.790  -0.791   1.962  1.00  5.41           C  
ATOM    485  CG2 ILE A  33       7.459  -0.256   2.582  1.00  5.41           C  
ATOM    486  CD1 ILE A  33       9.449  -1.573   0.729  1.00  5.41           C  
ATOM    487  H   ILE A  33      10.466  -1.785   5.155  1.00  5.41           H  
ATOM    488  HA  ILE A  33       9.390   0.812   4.132  1.00  5.41           H  
ATOM    489  HB  ILE A  33       8.552  -1.973   3.242  1.00  5.41           H  
ATOM    490 1HG1 ILE A  33       9.911   0.254   1.701  1.00  5.41           H  
ATOM    491 2HG1 ILE A  33      10.739  -1.159   2.336  1.00  5.41           H  
ATOM    492 1HG2 ILE A  33       7.115  -0.735   1.668  1.00  5.41           H  
ATOM    493 2HG2 ILE A  33       6.680  -0.315   3.319  1.00  5.41           H  
ATOM    494 3HG2 ILE A  33       7.674   0.776   2.396  1.00  5.41           H  
ATOM    495 1HD1 ILE A  33      10.241  -1.449  -0.013  1.00  5.41           H  
ATOM    496 2HD1 ILE A  33       9.353  -2.631   0.983  1.00  5.41           H  
ATOM    497 3HD1 ILE A  33       8.508  -1.213   0.317  1.00  5.41           H  
ATOM    498  N   SER A  34       7.459   0.866   5.624  1.00  5.35           N  
ATOM    499  CA  SER A  34       6.377   0.957   6.601  1.00  5.35           C  
ATOM    500  C   SER A  34       5.052   0.435   6.045  1.00  5.35           C  
ATOM    501  O   SER A  34       4.088   1.174   5.884  1.00  5.35           O  
ATOM    502  CB  SER A  34       6.218   2.394   7.043  1.00  5.35           C  
ATOM    503  OG  SER A  34       7.383   2.851   7.679  1.00  5.35           O  
ATOM    504  H   SER A  34       7.756   1.702   5.138  1.00  5.35           H  
ATOM    505  HA  SER A  34       6.642   0.350   7.468  1.00  5.35           H  
ATOM    506 1HB  SER A  34       6.003   3.019   6.177  1.00  5.35           H  
ATOM    507 2HB  SER A  34       5.369   2.470   7.725  1.00  5.35           H  
ATOM    508  HG  SER A  34       7.190   3.750   7.970  1.00  5.35           H  
ATOM    509  N   ILE A  35       5.026  -0.862   5.776  1.00  5.42           N  
ATOM    510  CA  ILE A  35       3.881  -1.557   5.194  1.00  5.42           C  
ATOM    511  C   ILE A  35       2.727  -1.633   6.186  1.00  5.42           C  
ATOM    512  O   ILE A  35       1.551  -1.482   5.829  1.00  5.42           O  
ATOM    513  CB  ILE A  35       4.257  -2.993   4.792  1.00  5.42           C  
ATOM    514  CG1 ILE A  35       5.279  -2.956   3.673  1.00  5.42           C  
ATOM    515  CG2 ILE A  35       3.008  -3.722   4.349  1.00  5.42           C  
ATOM    516  CD1 ILE A  35       5.904  -4.269   3.344  1.00  5.42           C  
ATOM    517  H   ILE A  35       5.893  -1.363   5.953  1.00  5.42           H  
ATOM    518  HA  ILE A  35       3.551  -1.014   4.314  1.00  5.42           H  
ATOM    519  HB  ILE A  35       4.708  -3.508   5.638  1.00  5.42           H  
ATOM    520 1HG1 ILE A  35       4.828  -2.561   2.796  1.00  5.42           H  
ATOM    521 2HG1 ILE A  35       6.071  -2.305   3.984  1.00  5.42           H  
ATOM    522 1HG2 ILE A  35       3.268  -4.741   4.063  1.00  5.42           H  
ATOM    523 2HG2 ILE A  35       2.292  -3.744   5.170  1.00  5.42           H  
ATOM    524 3HG2 ILE A  35       2.571  -3.209   3.504  1.00  5.42           H  
ATOM    525 1HD1 ILE A  35       6.639  -4.133   2.548  1.00  5.42           H  
ATOM    526 2HD1 ILE A  35       6.399  -4.666   4.231  1.00  5.42           H  
ATOM    527 3HD1 ILE A  35       5.136  -4.966   3.013  1.00  5.42           H  
ATOM    528  N   GLU A  36       3.078  -1.918   7.426  1.00  5.65           N  
ATOM    529  CA  GLU A  36       2.113  -2.117   8.480  1.00  5.65           C  
ATOM    530  C   GLU A  36       1.203  -0.915   8.624  1.00  5.65           C  
ATOM    531  O   GLU A  36       1.624   0.234   8.513  1.00  5.65           O  
ATOM    532  CB  GLU A  36       2.819  -2.409   9.805  1.00  5.65           C  
ATOM    533  CG  GLU A  36       3.544  -3.758   9.836  1.00  5.65           C  
ATOM    534  CD  GLU A  36       4.192  -4.060  11.169  1.00  5.65           C  
ATOM    535  OE1 GLU A  36       4.146  -3.220  12.036  1.00  5.65           O  
ATOM    536  OE2 GLU A  36       4.731  -5.133  11.315  1.00  5.65           O  
ATOM    537  H   GLU A  36       4.062  -2.004   7.633  1.00  5.65           H  
ATOM    538  HA  GLU A  36       1.497  -2.977   8.221  1.00  5.65           H  
ATOM    539 1HB  GLU A  36       3.550  -1.629  10.006  1.00  5.65           H  
ATOM    540 2HB  GLU A  36       2.092  -2.395  10.619  1.00  5.65           H  
ATOM    541 1HG  GLU A  36       2.829  -4.550   9.605  1.00  5.65           H  
ATOM    542 2HG  GLU A  36       4.306  -3.761   9.058  1.00  5.65           H  
ATOM    543  N   GLN A  37      -0.062  -1.220   8.872  1.00  6.03           N  
ATOM    544  CA  GLN A  37      -1.167  -0.286   9.049  1.00  6.03           C  
ATOM    545  C   GLN A  37      -1.619   0.422   7.765  1.00  6.03           C  
ATOM    546  O   GLN A  37      -2.540   1.237   7.805  1.00  6.03           O  
ATOM    547  CB  GLN A  37      -0.825   0.769  10.110  1.00  6.03           C  
ATOM    548  CG  GLN A  37      -0.424   0.197  11.467  1.00  6.03           C  
ATOM    549  CD  GLN A  37      -1.518  -0.649  12.084  1.00  6.03           C  
ATOM    550  OE1 GLN A  37      -2.630  -0.170  12.325  1.00  6.03           O  
ATOM    551  NE2 GLN A  37      -1.205  -1.915  12.356  1.00  6.03           N  
ATOM    552  H   GLN A  37      -0.281  -2.203   8.942  1.00  6.03           H  
ATOM    553  HA  GLN A  37      -2.018  -0.852   9.422  1.00  6.03           H  
ATOM    554 1HB  GLN A  37      -0.036   1.427   9.761  1.00  6.03           H  
ATOM    555 2HB  GLN A  37      -1.699   1.399  10.273  1.00  6.03           H  
ATOM    556 1HG  GLN A  37       0.464  -0.420  11.351  1.00  6.03           H  
ATOM    557 2HG  GLN A  37      -0.210   1.025  12.141  1.00  6.03           H  
ATOM    558 1HE2 GLN A  37      -1.886  -2.522  12.772  1.00  6.03           H  
ATOM    559 2HE2 GLN A  37      -0.287  -2.262  12.154  1.00  6.03           H  
ATOM    560  N   VAL A  38      -1.104   0.007   6.599  1.00  6.60           N  
ATOM    561  CA  VAL A  38      -1.616   0.527   5.321  1.00  6.60           C  
ATOM    562  C   VAL A  38      -3.108   0.184   5.157  1.00  6.60           C  
ATOM    563  O   VAL A  38      -3.861   0.870   4.465  1.00  6.60           O  
ATOM    564  CB  VAL A  38      -0.779  -0.024   4.142  1.00  6.60           C  
ATOM    565  CG1 VAL A  38      -1.011  -1.507   3.957  1.00  6.60           C  
ATOM    566  CG2 VAL A  38      -1.151   0.724   2.876  1.00  6.60           C  
ATOM    567  H   VAL A  38      -0.306  -0.633   6.577  1.00  6.60           H  
ATOM    568  HA  VAL A  38      -1.510   1.607   5.324  1.00  6.60           H  
ATOM    569  HB  VAL A  38       0.280   0.121   4.366  1.00  6.60           H  
ATOM    570 1HG1 VAL A  38      -0.398  -1.865   3.146  1.00  6.60           H  
ATOM    571 2HG1 VAL A  38      -0.740  -2.034   4.871  1.00  6.60           H  
ATOM    572 3HG1 VAL A  38      -2.055  -1.691   3.723  1.00  6.60           H  
ATOM    573 1HG2 VAL A  38      -0.571   0.362   2.063  1.00  6.60           H  
ATOM    574 2HG2 VAL A  38      -2.208   0.569   2.666  1.00  6.60           H  
ATOM    575 3HG2 VAL A  38      -0.963   1.786   3.007  1.00  6.60           H  
ATOM    576  N   VAL A  39      -3.513  -0.885   5.836  1.00  7.41           N  
ATOM    577  CA  VAL A  39      -4.849  -1.451   5.897  1.00  7.41           C  
ATOM    578  C   VAL A  39      -5.849  -0.653   6.748  1.00  7.41           C  
ATOM    579  O   VAL A  39      -7.055  -0.945   6.746  1.00  7.41           O  
ATOM    580  CB  VAL A  39      -4.732  -2.868   6.472  1.00  7.41           C  
ATOM    581  CG1 VAL A  39      -3.847  -3.714   5.579  1.00  7.41           C  
ATOM    582  CG2 VAL A  39      -4.114  -2.782   7.871  1.00  7.41           C  
ATOM    583  H   VAL A  39      -2.793  -1.358   6.363  1.00  7.41           H  
ATOM    584  HA  VAL A  39      -5.233  -1.510   4.876  1.00  7.41           H  
ATOM    585  HB  VAL A  39      -5.720  -3.329   6.518  1.00  7.41           H  
ATOM    586 1HG1 VAL A  39      -3.767  -4.721   5.992  1.00  7.41           H  
ATOM    587 2HG1 VAL A  39      -4.283  -3.766   4.581  1.00  7.41           H  
ATOM    588 3HG1 VAL A  39      -2.860  -3.268   5.524  1.00  7.41           H  
ATOM    589 1HG2 VAL A  39      -4.022  -3.782   8.291  1.00  7.41           H  
ATOM    590 2HG2 VAL A  39      -3.132  -2.329   7.797  1.00  7.41           H  
ATOM    591 3HG2 VAL A  39      -4.746  -2.177   8.518  1.00  7.41           H  
ATOM    592  N   ARG A  40      -5.365   0.358   7.482  1.00  8.48           N  
ATOM    593  CA  ARG A  40      -6.222   1.125   8.384  1.00  8.48           C  
ATOM    594  C   ARG A  40      -7.535   1.738   7.837  1.00  8.48           C  
ATOM    595  O   ARG A  40      -8.457   1.881   8.632  1.00  8.48           O  
ATOM    596  CB  ARG A  40      -5.413   2.221   9.078  1.00  8.48           C  
ATOM    597  CG  ARG A  40      -4.894   3.356   8.219  1.00  8.48           C  
ATOM    598  CD  ARG A  40      -3.941   4.206   8.960  1.00  8.48           C  
ATOM    599  NE  ARG A  40      -3.487   5.337   8.165  1.00  8.48           N  
ATOM    600  CZ  ARG A  40      -2.522   5.276   7.225  1.00  8.48           C  
ATOM    601  NH1 ARG A  40      -1.934   4.128   6.958  1.00  8.48           N  
ATOM    602  NH2 ARG A  40      -2.174   6.370   6.566  1.00  8.48           N  
ATOM    603  H   ARG A  40      -4.372   0.590   7.446  1.00  8.48           H  
ATOM    604  HA  ARG A  40      -6.510   0.441   9.181  1.00  8.48           H  
ATOM    605 1HB  ARG A  40      -6.016   2.664   9.869  1.00  8.48           H  
ATOM    606 2HB  ARG A  40      -4.543   1.761   9.556  1.00  8.48           H  
ATOM    607 1HG  ARG A  40      -4.345   2.951   7.377  1.00  8.48           H  
ATOM    608 2HG  ARG A  40      -5.721   3.973   7.862  1.00  8.48           H  
ATOM    609 1HD  ARG A  40      -4.415   4.588   9.861  1.00  8.48           H  
ATOM    610 2HD  ARG A  40      -3.069   3.605   9.230  1.00  8.48           H  
ATOM    611  HE  ARG A  40      -3.916   6.235   8.340  1.00  8.48           H  
ATOM    612 1HH1 ARG A  40      -2.217   3.281   7.469  1.00  8.48           H  
ATOM    613 2HH1 ARG A  40      -1.215   4.071   6.226  1.00  8.48           H  
ATOM    614 1HH2 ARG A  40      -2.628   7.249   6.768  1.00  8.48           H  
ATOM    615 2HH2 ARG A  40      -1.453   6.322   5.860  1.00  8.48           H  
ATOM    616  N   PRO A  41      -7.746   2.081   6.534  1.00  9.79           N  
ATOM    617  CA  PRO A  41      -9.013   2.620   6.064  1.00  9.79           C  
ATOM    618  C   PRO A  41     -10.174   1.649   6.318  1.00  9.79           C  
ATOM    619  O   PRO A  41     -11.330   2.079   6.390  1.00  9.79           O  
ATOM    620  CB  PRO A  41      -8.764   2.834   4.565  1.00  9.79           C  
ATOM    621  CG  PRO A  41      -7.265   2.998   4.449  1.00  9.79           C  
ATOM    622  CD  PRO A  41      -6.709   2.044   5.458  1.00  9.79           C  
ATOM    623  HA  PRO A  41      -9.200   3.580   6.563  1.00  9.79           H  
ATOM    624 1HB  PRO A  41      -9.145   1.973   3.997  1.00  9.79           H  
ATOM    625 2HB  PRO A  41      -9.318   3.718   4.217  1.00  9.79           H  
ATOM    626 1HG  PRO A  41      -6.929   2.764   3.427  1.00  9.79           H  
ATOM    627 2HG  PRO A  41      -6.975   4.037   4.650  1.00  9.79           H  
ATOM    628 1HD  PRO A  41      -6.676   1.073   4.966  1.00  9.79           H  
ATOM    629 2HD  PRO A  41      -5.742   2.379   5.770  1.00  9.79           H  
ATOM    630  N   SER A  42      -9.860   0.351   6.523  1.00 11.29           N  
ATOM    631  CA  SER A  42     -10.840  -0.707   6.749  1.00 11.29           C  
ATOM    632  C   SER A  42     -11.702  -0.489   7.991  1.00 11.29           C  
ATOM    633  O   SER A  42     -12.751  -1.123   8.145  1.00 11.29           O  
ATOM    634  CB  SER A  42     -10.141  -2.054   6.808  1.00 11.29           C  
ATOM    635  OG  SER A  42      -9.271  -2.135   7.899  1.00 11.29           O  
ATOM    636  H   SER A  42      -8.884   0.056   6.508  1.00 11.29           H  
ATOM    637  HA  SER A  42     -11.503  -0.730   5.887  1.00 11.29           H  
ATOM    638 1HB  SER A  42     -10.889  -2.841   6.878  1.00 11.29           H  
ATOM    639 2HB  SER A  42      -9.582  -2.213   5.888  1.00 11.29           H  
ATOM    640  HG  SER A  42      -8.486  -1.600   7.645  1.00 11.29           H  
ATOM    641  N   VAL A  43     -11.314   0.443   8.865  1.00 12.82           N  
ATOM    642  CA  VAL A  43     -12.123   0.749  10.044  1.00 12.82           C  
ATOM    643  C   VAL A  43     -13.534   1.244   9.662  1.00 12.82           C  
ATOM    644  O   VAL A  43     -14.454   1.205  10.487  1.00 12.82           O  
ATOM    645  CB  VAL A  43     -11.427   1.810  10.910  1.00 12.82           C  
ATOM    646  CG1 VAL A  43     -10.101   1.258  11.419  1.00 12.82           C  
ATOM    647  CG2 VAL A  43     -11.224   3.080  10.080  1.00 12.82           C  
ATOM    648  H   VAL A  43     -10.434   0.941   8.709  1.00 12.82           H  
ATOM    649  HA  VAL A  43     -12.223  -0.159  10.635  1.00 12.82           H  
ATOM    650  HB  VAL A  43     -12.042   2.038  11.778  1.00 12.82           H  
ATOM    651 1HG1 VAL A  43      -9.607   2.007  12.037  1.00 12.82           H  
ATOM    652 2HG1 VAL A  43     -10.286   0.361  12.009  1.00 12.82           H  
ATOM    653 3HG1 VAL A  43      -9.468   1.006  10.584  1.00 12.82           H  
ATOM    654 1HG2 VAL A  43     -10.730   3.835  10.687  1.00 12.82           H  
ATOM    655 2HG2 VAL A  43     -10.614   2.859   9.212  1.00 12.82           H  
ATOM    656 3HG2 VAL A  43     -12.186   3.461   9.750  1.00 12.82           H  
ATOM    657  N   TYR A  44     -13.725   1.648   8.390  1.00 14.18           N  
ATOM    658  CA  TYR A  44     -15.022   2.093   7.882  1.00 14.18           C  
ATOM    659  C   TYR A  44     -16.092   0.999   8.022  1.00 14.18           C  
ATOM    660  O   TYR A  44     -17.287   1.289   7.978  1.00 14.18           O  
ATOM    661  CB  TYR A  44     -14.962   2.492   6.398  1.00 14.18           C  
ATOM    662  CG  TYR A  44     -15.036   1.322   5.394  1.00 14.18           C  
ATOM    663  CD1 TYR A  44     -16.289   0.866   4.999  1.00 14.18           C  
ATOM    664  CD2 TYR A  44     -13.906   0.742   4.851  1.00 14.18           C  
ATOM    665  CE1 TYR A  44     -16.403  -0.164   4.088  1.00 14.18           C  
ATOM    666  CE2 TYR A  44     -14.016  -0.289   3.938  1.00 14.18           C  
ATOM    667  CZ  TYR A  44     -15.258  -0.742   3.558  1.00 14.18           C  
ATOM    668  OH  TYR A  44     -15.369  -1.769   2.652  1.00 14.18           O  
ATOM    669  H   TYR A  44     -12.922   1.664   7.755  1.00 14.18           H  
ATOM    670  HA  TYR A  44     -15.344   2.954   8.466  1.00 14.18           H  
ATOM    671 1HB  TYR A  44     -15.775   3.179   6.177  1.00 14.18           H  
ATOM    672 2HB  TYR A  44     -14.025   3.026   6.217  1.00 14.18           H  
ATOM    673  HD1 TYR A  44     -17.184   1.322   5.417  1.00 14.18           H  
ATOM    674  HD2 TYR A  44     -12.940   1.087   5.130  1.00 14.18           H  
ATOM    675  HE1 TYR A  44     -17.388  -0.517   3.788  1.00 14.18           H  
ATOM    676  HE2 TYR A  44     -13.119  -0.741   3.517  1.00 14.18           H  
ATOM    677  HH  TYR A  44     -16.298  -1.974   2.515  1.00 14.18           H  
ATOM    678  N   THR A  45     -15.657  -0.259   8.171  1.00 15.19           N  
ATOM    679  CA  THR A  45     -16.541  -1.411   8.267  1.00 15.19           C  
ATOM    680  C   THR A  45     -17.229  -1.578   9.630  1.00 15.19           C  
ATOM    681  O   THR A  45     -18.008  -2.508   9.814  1.00 15.19           O  
ATOM    682  CB  THR A  45     -15.771  -2.705   7.934  1.00 15.19           C  
ATOM    683  OG1 THR A  45     -14.684  -2.880   8.850  1.00 15.19           O  
ATOM    684  CG2 THR A  45     -15.220  -2.630   6.537  1.00 15.19           C  
ATOM    685  H   THR A  45     -14.652  -0.430   8.208  1.00 15.19           H  
ATOM    686  HA  THR A  45     -17.323  -1.286   7.519  1.00 15.19           H  
ATOM    687  HB  THR A  45     -16.443  -3.557   8.013  1.00 15.19           H  
ATOM    688  HG1 THR A  45     -13.990  -2.210   8.664  1.00 15.19           H  
ATOM    689 1HG2 THR A  45     -14.676  -3.541   6.306  1.00 15.19           H  
ATOM    690 2HG2 THR A  45     -16.038  -2.508   5.835  1.00 15.19           H  
ATOM    691 3HG2 THR A  45     -14.547  -1.780   6.465  1.00 15.19           H  
ATOM    692  N   LYS A  46     -16.923  -0.732  10.615  1.00 15.70           N  
ATOM    693  CA  LYS A  46     -17.600  -0.840  11.911  1.00 15.70           C  
ATOM    694  C   LYS A  46     -19.133  -0.706  11.750  1.00 15.70           C  
ATOM    695  O   LYS A  46     -19.625   0.267  11.178  1.00 15.70           O  
ATOM    696  CB  LYS A  46     -17.049   0.227  12.862  1.00 15.70           C  
ATOM    697  CG  LYS A  46     -17.575   0.186  14.298  1.00 15.70           C  
ATOM    698  CD  LYS A  46     -16.870   1.246  15.158  1.00 15.70           C  
ATOM    699  CE  LYS A  46     -17.358   1.225  16.599  1.00 15.70           C  
ATOM    700  NZ  LYS A  46     -16.674   2.256  17.434  1.00 15.70           N  
ATOM    701  H   LYS A  46     -16.229   0.002  10.458  1.00 15.70           H  
ATOM    702  HA  LYS A  46     -17.391  -1.826  12.330  1.00 15.70           H  
ATOM    703 1HB  LYS A  46     -15.961   0.144  12.899  1.00 15.70           H  
ATOM    704 2HB  LYS A  46     -17.278   1.213  12.456  1.00 15.70           H  
ATOM    705 1HG  LYS A  46     -18.646   0.386  14.302  1.00 15.70           H  
ATOM    706 2HG  LYS A  46     -17.403  -0.799  14.727  1.00 15.70           H  
ATOM    707 1HD  LYS A  46     -15.794   1.067  15.144  1.00 15.70           H  
ATOM    708 2HD  LYS A  46     -17.058   2.234  14.737  1.00 15.70           H  
ATOM    709 1HE  LYS A  46     -18.429   1.417  16.614  1.00 15.70           H  
ATOM    710 2HE  LYS A  46     -17.170   0.241  17.027  1.00 15.70           H  
ATOM    711 1HZ  LYS A  46     -17.028   2.211  18.379  1.00 15.70           H  
ATOM    712 2HZ  LYS A  46     -15.678   2.085  17.438  1.00 15.70           H  
ATOM    713 3HZ  LYS A  46     -16.857   3.172  17.050  1.00 15.70           H  
ATOM    714  N   ILE A  47     -19.890  -1.665  12.301  1.00 15.68           N  
ATOM    715  CA  ILE A  47     -21.363  -1.701  12.201  1.00 15.68           C  
ATOM    716  C   ILE A  47     -22.111  -1.694  13.538  1.00 15.68           C  
ATOM    717  O   ILE A  47     -23.230  -2.209  13.633  1.00 15.68           O  
ATOM    718  CB  ILE A  47     -21.827  -2.928  11.394  1.00 15.68           C  
ATOM    719  CG1 ILE A  47     -21.276  -4.201  12.032  1.00 15.68           C  
ATOM    720  CG2 ILE A  47     -21.442  -2.804   9.933  1.00 15.68           C  
ATOM    721  CD1 ILE A  47     -21.873  -5.467  11.465  1.00 15.68           C  
ATOM    722  H   ILE A  47     -19.421  -2.428  12.769  1.00 15.68           H  
ATOM    723  HA  ILE A  47     -21.674  -0.815  11.648  1.00 15.68           H  
ATOM    724  HB  ILE A  47     -22.910  -2.992  11.456  1.00 15.68           H  
ATOM    725 1HG1 ILE A  47     -20.195  -4.228  11.881  1.00 15.68           H  
ATOM    726 2HG1 ILE A  47     -21.475  -4.174  13.103  1.00 15.68           H  
ATOM    727 1HG2 ILE A  47     -21.806  -3.671   9.385  1.00 15.68           H  
ATOM    728 2HG2 ILE A  47     -21.885  -1.899   9.517  1.00 15.68           H  
ATOM    729 3HG2 ILE A  47     -20.376  -2.750   9.842  1.00 15.68           H  
ATOM    730 1HD1 ILE A  47     -21.434  -6.331  11.964  1.00 15.68           H  
ATOM    731 2HD1 ILE A  47     -22.952  -5.465  11.623  1.00 15.68           H  
ATOM    732 3HD1 ILE A  47     -21.663  -5.519  10.397  1.00 15.68           H  
ATOM    733  N   SER A  48     -21.530  -1.062  14.553  1.00 15.30           N  
ATOM    734  CA  SER A  48     -22.080  -1.045  15.919  1.00 15.30           C  
ATOM    735  C   SER A  48     -23.496  -0.459  16.081  1.00 15.30           C  
ATOM    736  O   SER A  48     -24.120  -0.646  17.133  1.00 15.30           O  
ATOM    737  CB  SER A  48     -21.136  -0.281  16.828  1.00 15.30           C  
ATOM    738  OG  SER A  48     -21.091   1.074  16.480  1.00 15.30           O  
ATOM    739  H   SER A  48     -20.639  -0.620  14.381  1.00 15.30           H  
ATOM    740  HA  SER A  48     -22.115  -2.078  16.265  1.00 15.30           H  
ATOM    741 1HB  SER A  48     -21.471  -0.382  17.859  1.00 15.30           H  
ATOM    742 2HB  SER A  48     -20.139  -0.712  16.763  1.00 15.30           H  
ATOM    743  HG  SER A  48     -22.004   1.364  16.442  1.00 15.30           H  
ATOM    744  N   ARG A  49     -23.986   0.280  15.087  1.00 14.81           N  
ATOM    745  CA  ARG A  49     -25.326   0.855  15.156  1.00 14.81           C  
ATOM    746  C   ARG A  49     -26.226   0.475  13.972  1.00 14.81           C  
ATOM    747  O   ARG A  49     -27.260   1.113  13.748  1.00 14.81           O  
ATOM    748  CB  ARG A  49     -25.261   2.371  15.292  1.00 14.81           C  
ATOM    749  CG  ARG A  49     -24.654   2.856  16.609  1.00 14.81           C  
ATOM    750  CD  ARG A  49     -25.546   2.511  17.764  1.00 14.81           C  
ATOM    751  NE  ARG A  49     -25.018   2.976  19.033  1.00 14.81           N  
ATOM    752  CZ  ARG A  49     -24.209   2.260  19.851  1.00 14.81           C  
ATOM    753  NH1 ARG A  49     -23.833   1.029  19.544  1.00 14.81           N  
ATOM    754  NH2 ARG A  49     -23.792   2.804  20.984  1.00 14.81           N  
ATOM    755  H   ARG A  49     -23.426   0.418  14.259  1.00 14.81           H  
ATOM    756  HA  ARG A  49     -25.805   0.476  16.059  1.00 14.81           H  
ATOM    757 1HB  ARG A  49     -24.665   2.783  14.480  1.00 14.81           H  
ATOM    758 2HB  ARG A  49     -26.264   2.789  15.210  1.00 14.81           H  
ATOM    759 1HG  ARG A  49     -23.687   2.397  16.774  1.00 14.81           H  
ATOM    760 2HG  ARG A  49     -24.540   3.940  16.579  1.00 14.81           H  
ATOM    761 1HD  ARG A  49     -26.523   2.968  17.614  1.00 14.81           H  
ATOM    762 2HD  ARG A  49     -25.660   1.428  17.820  1.00 14.81           H  
ATOM    763  HE  ARG A  49     -25.270   3.909  19.327  1.00 14.81           H  
ATOM    764 1HH1 ARG A  49     -24.139   0.572  18.671  1.00 14.81           H  
ATOM    765 2HH1 ARG A  49     -23.235   0.519  20.174  1.00 14.81           H  
ATOM    766 1HH2 ARG A  49     -24.076   3.743  21.229  1.00 14.81           H  
ATOM    767 2HH2 ARG A  49     -23.192   2.281  21.604  1.00 14.81           H  
ATOM    768  N   SER A  50     -25.887  -0.589  13.232  1.00 14.31           N  
ATOM    769  CA  SER A  50     -26.717  -0.963  12.072  1.00 14.31           C  
ATOM    770  C   SER A  50     -27.999  -1.716  12.436  1.00 14.31           C  
ATOM    771  O   SER A  50     -28.150  -2.904  12.147  1.00 14.31           O  
ATOM    772  CB  SER A  50     -25.937  -1.794  11.075  1.00 14.31           C  
ATOM    773  OG  SER A  50     -24.889  -1.059  10.510  1.00 14.31           O  
ATOM    774  H   SER A  50     -25.044  -1.128  13.449  1.00 14.31           H  
ATOM    775  HA  SER A  50     -27.013  -0.043  11.567  1.00 14.31           H  
ATOM    776 1HB  SER A  50     -25.537  -2.680  11.572  1.00 14.31           H  
ATOM    777 2HB  SER A  50     -26.611  -2.133  10.291  1.00 14.31           H  
ATOM    778  HG  SER A  50     -24.193  -1.059  11.168  1.00 14.31           H  
ATOM    779  N   SER A  51     -28.916  -1.004  13.077  1.00 13.84           N  
ATOM    780  CA  SER A  51     -30.201  -1.549  13.504  1.00 13.84           C  
ATOM    781  C   SER A  51     -31.011  -2.019  12.300  1.00 13.84           C  
ATOM    782  O   SER A  51     -30.996  -1.373  11.250  1.00 13.84           O  
ATOM    783  CB  SER A  51     -30.985  -0.509  14.275  1.00 13.84           C  
ATOM    784  OG  SER A  51     -32.252  -0.995  14.621  1.00 13.84           O  
ATOM    785  H   SER A  51     -28.671  -0.035  13.277  1.00 13.84           H  
ATOM    786  HA  SER A  51     -30.017  -2.408  14.153  1.00 13.84           H  
ATOM    787 1HB  SER A  51     -30.437  -0.230  15.174  1.00 13.84           H  
ATOM    788 2HB  SER A  51     -31.090   0.386  13.665  1.00 13.84           H  
ATOM    789  HG  SER A  51     -32.650  -1.296  13.796  1.00 13.84           H  
ATOM    790  N   SER A  52     -31.730  -3.131  12.455  1.00 13.41           N  
ATOM    791  CA  SER A  52     -32.553  -3.673  11.374  1.00 13.41           C  
ATOM    792  C   SER A  52     -33.705  -4.529  11.904  1.00 13.41           C  
ATOM    793  O   SER A  52     -33.569  -5.204  12.926  1.00 13.41           O  
ATOM    794  CB  SER A  52     -31.691  -4.491  10.431  1.00 13.41           C  
ATOM    795  OG  SER A  52     -32.456  -5.023   9.388  1.00 13.41           O  
ATOM    796  H   SER A  52     -31.696  -3.617  13.340  1.00 13.41           H  
ATOM    797  HA  SER A  52     -32.981  -2.837  10.818  1.00 13.41           H  
ATOM    798 1HB  SER A  52     -30.898  -3.862  10.023  1.00 13.41           H  
ATOM    799 2HB  SER A  52     -31.215  -5.298  10.985  1.00 13.41           H  
ATOM    800  HG  SER A  52     -33.152  -5.538   9.811  1.00 13.41           H  
ATOM    801  N   VAL A  53     -34.837  -4.492  11.200  1.00 13.03           N  
ATOM    802  CA  VAL A  53     -36.026  -5.272  11.557  1.00 13.03           C  
ATOM    803  C   VAL A  53     -36.429  -6.233  10.435  1.00 13.03           C  
ATOM    804  O   VAL A  53     -36.474  -5.845   9.266  1.00 13.03           O  
ATOM    805  CB  VAL A  53     -37.193  -4.321  11.891  1.00 13.03           C  
ATOM    806  CG1 VAL A  53     -38.449  -5.115  12.211  1.00 13.03           C  
ATOM    807  CG2 VAL A  53     -36.803  -3.444  13.078  1.00 13.03           C  
ATOM    808  H   VAL A  53     -34.873  -3.905  10.376  1.00 13.03           H  
ATOM    809  HA  VAL A  53     -35.801  -5.861  12.446  1.00 13.03           H  
ATOM    810  HB  VAL A  53     -37.411  -3.696  11.026  1.00 13.03           H  
ATOM    811 1HG1 VAL A  53     -39.263  -4.430  12.438  1.00 13.03           H  
ATOM    812 2HG1 VAL A  53     -38.725  -5.725  11.354  1.00 13.03           H  
ATOM    813 3HG1 VAL A  53     -38.266  -5.758  13.070  1.00 13.03           H  
ATOM    814 1HG2 VAL A  53     -37.624  -2.768  13.314  1.00 13.03           H  
ATOM    815 2HG2 VAL A  53     -36.594  -4.078  13.942  1.00 13.03           H  
ATOM    816 3HG2 VAL A  53     -35.919  -2.861  12.836  1.00 13.03           H  
ATOM    817  N   SER A  54     -36.676  -7.494  10.793  1.00 12.68           N  
ATOM    818  CA  SER A  54     -37.051  -8.516   9.819  1.00 12.68           C  
ATOM    819  C   SER A  54     -38.485  -8.379   9.310  1.00 12.68           C  
ATOM    820  O   SER A  54     -39.330  -7.753   9.946  1.00 12.68           O  
ATOM    821  CB  SER A  54     -36.855  -9.887  10.430  1.00 12.68           C  
ATOM    822  OG  SER A  54     -37.754 -10.102  11.487  1.00 12.68           O  
ATOM    823  H   SER A  54     -36.612  -7.745  11.770  1.00 12.68           H  
ATOM    824  HA  SER A  54     -36.383  -8.421   8.961  1.00 12.68           H  
ATOM    825 1HB  SER A  54     -37.002 -10.645   9.666  1.00 12.68           H  
ATOM    826 2HB  SER A  54     -35.833  -9.985  10.792  1.00 12.68           H  
ATOM    827  HG  SER A  54     -37.651 -11.029  11.740  1.00 12.68           H  
ATOM    828  N   VAL A  55     -38.755  -9.032   8.180  1.00 12.36           N  
ATOM    829  CA  VAL A  55     -40.070  -9.045   7.540  1.00 12.36           C  
ATOM    830  C   VAL A  55     -40.591 -10.463   7.292  1.00 12.36           C  
ATOM    831  O   VAL A  55     -41.352 -10.697   6.350  1.00 12.36           O  
ATOM    832  CB  VAL A  55     -40.004  -8.288   6.206  1.00 12.36           C  
ATOM    833  CG1 VAL A  55     -39.720  -6.805   6.455  1.00 12.36           C  
ATOM    834  CG2 VAL A  55     -38.916  -8.900   5.345  1.00 12.36           C  
ATOM    835  H   VAL A  55     -38.003  -9.528   7.724  1.00 12.36           H  
ATOM    836  HA  VAL A  55     -40.773  -8.528   8.196  1.00 12.36           H  
ATOM    837  HB  VAL A  55     -40.967  -8.366   5.700  1.00 12.36           H  
ATOM    838 1HG1 VAL A  55     -39.686  -6.276   5.504  1.00 12.36           H  
ATOM    839 2HG1 VAL A  55     -40.512  -6.386   7.076  1.00 12.36           H  
ATOM    840 3HG1 VAL A  55     -38.763  -6.688   6.963  1.00 12.36           H  
ATOM    841 1HG2 VAL A  55     -38.868  -8.375   4.391  1.00 12.36           H  
ATOM    842 2HG2 VAL A  55     -37.957  -8.813   5.856  1.00 12.36           H  
ATOM    843 3HG2 VAL A  55     -39.140  -9.953   5.169  1.00 12.36           H  
ATOM    844  N   GLU A  56     -40.209 -11.399   8.160  1.00 12.07           N  
ATOM    845  CA  GLU A  56     -40.551 -12.823   8.010  1.00 12.07           C  
ATOM    846  C   GLU A  56     -42.052 -13.098   7.950  1.00 12.07           C  
ATOM    847  O   GLU A  56     -42.481 -14.058   7.312  1.00 12.07           O  
ATOM    848  CB  GLU A  56     -39.945 -13.640   9.154  1.00 12.07           C  
ATOM    849  CG  GLU A  56     -38.423 -13.760   9.105  1.00 12.07           C  
ATOM    850  CD  GLU A  56     -37.841 -14.552  10.261  1.00 12.07           C  
ATOM    851  OE1 GLU A  56     -38.576 -14.896  11.157  1.00 12.07           O  
ATOM    852  OE2 GLU A  56     -36.659 -14.807  10.241  1.00 12.07           O  
ATOM    853  H   GLU A  56     -39.624 -11.113   8.933  1.00 12.07           H  
ATOM    854  HA  GLU A  56     -40.114 -13.173   7.074  1.00 12.07           H  
ATOM    855 1HB  GLU A  56     -40.216 -13.186  10.107  1.00 12.07           H  
ATOM    856 2HB  GLU A  56     -40.364 -14.648   9.142  1.00 12.07           H  
ATOM    857 1HG  GLU A  56     -38.140 -14.243   8.172  1.00 12.07           H  
ATOM    858 2HG  GLU A  56     -37.997 -12.762   9.105  1.00 12.07           H  
ATOM    859  N   GLY A  57     -42.849 -12.262   8.607  1.00 11.77           N  
ATOM    860  CA  GLY A  57     -44.297 -12.430   8.609  1.00 11.77           C  
ATOM    861  C   GLY A  57     -44.893 -12.422   7.191  1.00 11.77           C  
ATOM    862  O   GLY A  57     -45.958 -12.997   6.962  1.00 11.77           O  
ATOM    863  H   GLY A  57     -42.434 -11.493   9.111  1.00 11.77           H  
ATOM    864 1HA  GLY A  57     -44.546 -13.363   9.100  1.00 11.77           H  
ATOM    865 2HA  GLY A  57     -44.751 -11.635   9.198  1.00 11.77           H  
ATOM    866  N   GLY A  58     -44.234 -11.726   6.250  1.00 11.49           N  
ATOM    867  CA  GLY A  58     -44.695 -11.637   4.866  1.00 11.49           C  
ATOM    868  C   GLY A  58     -46.109 -11.075   4.753  1.00 11.49           C  
ATOM    869  O   GLY A  58     -46.447 -10.081   5.408  1.00 11.49           O  
ATOM    870  H   GLY A  58     -43.339 -11.293   6.480  1.00 11.49           H  
ATOM    871 1HA  GLY A  58     -44.005 -11.007   4.304  1.00 11.49           H  
ATOM    872 2HA  GLY A  58     -44.658 -12.627   4.414  1.00 11.49           H  
ATOM    873  N   ARG A  59     -46.924 -11.712   3.901  1.00 11.25           N  
ATOM    874  CA  ARG A  59     -48.318 -11.317   3.683  1.00 11.25           C  
ATOM    875  C   ARG A  59     -49.240 -12.529   3.530  1.00 11.25           C  
ATOM    876  O   ARG A  59     -48.881 -13.526   2.883  1.00 11.25           O  
ATOM    877  CB  ARG A  59     -48.467 -10.440   2.439  1.00 11.25           C  
ATOM    878  CG  ARG A  59     -47.787  -9.063   2.484  1.00 11.25           C  
ATOM    879  CD  ARG A  59     -48.480  -8.147   3.439  1.00 11.25           C  
ATOM    880  NE  ARG A  59     -47.930  -6.799   3.418  1.00 11.25           N  
ATOM    881  CZ  ARG A  59     -46.867  -6.374   4.136  1.00 11.25           C  
ATOM    882  NH1 ARG A  59     -46.223  -7.189   4.946  1.00 11.25           N  
ATOM    883  NH2 ARG A  59     -46.468  -5.115   4.025  1.00 11.25           N  
ATOM    884  H   ARG A  59     -46.564 -12.511   3.402  1.00 11.25           H  
ATOM    885  HA  ARG A  59     -48.651 -10.746   4.551  1.00 11.25           H  
ATOM    886 1HB  ARG A  59     -48.067 -10.970   1.576  1.00 11.25           H  
ATOM    887 2HB  ARG A  59     -49.528 -10.270   2.247  1.00 11.25           H  
ATOM    888 1HG  ARG A  59     -46.748  -9.156   2.784  1.00 11.25           H  
ATOM    889 2HG  ARG A  59     -47.832  -8.610   1.493  1.00 11.25           H  
ATOM    890 1HD  ARG A  59     -49.537  -8.089   3.183  1.00 11.25           H  
ATOM    891 2HD  ARG A  59     -48.376  -8.539   4.451  1.00 11.25           H  
ATOM    892  HE  ARG A  59     -48.381  -6.126   2.816  1.00 11.25           H  
ATOM    893 1HH1 ARG A  59     -46.506  -8.177   5.054  1.00 11.25           H  
ATOM    894 2HH1 ARG A  59     -45.436  -6.852   5.474  1.00 11.25           H  
ATOM    895 1HH2 ARG A  59     -46.957  -4.482   3.406  1.00 11.25           H  
ATOM    896 2HH2 ARG A  59     -45.675  -4.789   4.557  1.00 11.25           H  
ATOM    897  N   GLN A  60     -50.451 -12.411   4.077  1.00 11.10           N  
ATOM    898  CA  GLN A  60     -51.475 -13.449   3.971  1.00 11.10           C  
ATOM    899  C   GLN A  60     -52.762 -12.898   3.365  1.00 11.10           C  
ATOM    900  O   GLN A  60     -53.868 -13.189   3.820  1.00 11.10           O  
ATOM    901  CB  GLN A  60     -51.734 -14.109   5.323  1.00 11.10           C  
ATOM    902  CG  GLN A  60     -50.545 -14.923   5.827  1.00 11.10           C  
ATOM    903  CD  GLN A  60     -49.514 -14.114   6.531  1.00 11.10           C  
ATOM    904  OE1 GLN A  60     -49.853 -13.272   7.375  1.00 11.10           O  
ATOM    905  NE2 GLN A  60     -48.250 -14.365   6.211  1.00 11.10           N  
ATOM    906  H   GLN A  60     -50.673 -11.572   4.597  1.00 11.10           H  
ATOM    907  HA  GLN A  60     -51.113 -14.225   3.298  1.00 11.10           H  
ATOM    908 1HB  GLN A  60     -51.981 -13.354   6.067  1.00 11.10           H  
ATOM    909 2HB  GLN A  60     -52.589 -14.787   5.240  1.00 11.10           H  
ATOM    910 1HG  GLN A  60     -50.876 -15.674   6.497  1.00 11.10           H  
ATOM    911 2HG  GLN A  60     -50.071 -15.398   4.965  1.00 11.10           H  
ATOM    912 1HE2 GLN A  60     -47.481 -13.853   6.651  1.00 11.10           H  
ATOM    913 2HE2 GLN A  60     -48.039 -15.060   5.528  1.00 11.10           H  
ATOM    914  N   ARG A  61     -52.588 -12.074   2.343  1.00 11.04           N  
ATOM    915  CA  ARG A  61     -53.675 -11.478   1.578  1.00 11.04           C  
ATOM    916  C   ARG A  61     -54.507 -12.599   0.980  1.00 11.04           C  
ATOM    917  O   ARG A  61     -53.956 -13.647   0.642  1.00 11.04           O  
ATOM    918  CB  ARG A  61     -53.111 -10.567   0.489  1.00 11.04           C  
ATOM    919  CG  ARG A  61     -54.126  -9.748  -0.309  1.00 11.04           C  
ATOM    920  CD  ARG A  61     -53.440  -8.757  -1.195  1.00 11.04           C  
ATOM    921  NE  ARG A  61     -52.739  -9.378  -2.324  1.00 11.04           N  
ATOM    922  CZ  ARG A  61     -51.752  -8.777  -3.025  1.00 11.04           C  
ATOM    923  NH1 ARG A  61     -51.354  -7.575  -2.666  1.00 11.04           N  
ATOM    924  NH2 ARG A  61     -51.172  -9.364  -4.073  1.00 11.04           N  
ATOM    925  H   ARG A  61     -51.641 -11.878   2.060  1.00 11.04           H  
ATOM    926  HA  ARG A  61     -54.303 -10.888   2.247  1.00 11.04           H  
ATOM    927 1HB  ARG A  61     -52.436  -9.848   0.954  1.00 11.04           H  
ATOM    928 2HB  ARG A  61     -52.515 -11.145  -0.204  1.00 11.04           H  
ATOM    929 1HG  ARG A  61     -54.723 -10.406  -0.942  1.00 11.04           H  
ATOM    930 2HG  ARG A  61     -54.783  -9.209   0.370  1.00 11.04           H  
ATOM    931 1HD  ARG A  61     -54.178  -8.067  -1.594  1.00 11.04           H  
ATOM    932 2HD  ARG A  61     -52.710  -8.199  -0.611  1.00 11.04           H  
ATOM    933  HE  ARG A  61     -53.042 -10.292  -2.624  1.00 11.04           H  
ATOM    934 1HH1 ARG A  61     -51.784  -7.116  -1.875  1.00 11.04           H  
ATOM    935 2HH1 ARG A  61     -50.619  -7.112  -3.180  1.00 11.04           H  
ATOM    936 1HH2 ARG A  61     -51.462 -10.294  -4.422  1.00 11.04           H  
ATOM    937 2HH2 ARG A  61     -50.443  -8.879  -4.571  1.00 11.04           H  
ATOM    938  N   GLY A  62     -55.819 -12.421   0.870  1.00 11.10           N  
ATOM    939  CA  GLY A  62     -56.599 -13.505   0.299  1.00 11.10           C  
ATOM    940  C   GLY A  62     -58.075 -13.181   0.066  1.00 11.10           C  
ATOM    941  O   GLY A  62     -58.509 -12.036   0.212  1.00 11.10           O  
ATOM    942  H   GLY A  62     -56.258 -11.565   1.172  1.00 11.10           H  
ATOM    943 1HA  GLY A  62     -56.148 -13.786  -0.639  1.00 11.10           H  
ATOM    944 2HA  GLY A  62     -56.493 -14.353   0.967  1.00 11.10           H  
ATOM    945  N   PRO A  63     -58.887 -14.197  -0.273  1.00 11.25           N  
ATOM    946  CA  PRO A  63     -60.287 -14.105  -0.658  1.00 11.25           C  
ATOM    947  C   PRO A  63     -61.228 -13.843   0.507  1.00 11.25           C  
ATOM    948  O   PRO A  63     -62.026 -14.694   0.895  1.00 11.25           O  
ATOM    949  CB  PRO A  63     -60.540 -15.485  -1.274  1.00 11.25           C  
ATOM    950  CG  PRO A  63     -59.613 -16.409  -0.522  1.00 11.25           C  
ATOM    951  CD  PRO A  63     -58.362 -15.585  -0.262  1.00 11.25           C  
ATOM    952  HA  PRO A  63     -60.400 -13.317  -1.415  1.00 11.25           H  
ATOM    953 1HB  PRO A  63     -61.597 -15.758  -1.136  1.00 11.25           H  
ATOM    954 2HB  PRO A  63     -60.366 -15.457  -2.345  1.00 11.25           H  
ATOM    955 1HG  PRO A  63     -60.097 -16.734   0.412  1.00 11.25           H  
ATOM    956 2HG  PRO A  63     -59.417 -17.319  -1.105  1.00 11.25           H  
ATOM    957 1HD  PRO A  63     -57.989 -15.868   0.730  1.00 11.25           H  
ATOM    958 2HD  PRO A  63     -57.616 -15.734  -1.056  1.00 11.25           H  
ATOM    959  N   TRP A  64     -61.136 -12.639   1.049  1.00 11.45           N  
ATOM    960  CA  TRP A  64     -61.981 -12.251   2.168  1.00 11.45           C  
ATOM    961  C   TRP A  64     -63.433 -12.354   1.726  1.00 11.45           C  
ATOM    962  O   TRP A  64     -63.820 -11.792   0.699  1.00 11.45           O  
ATOM    963  CB  TRP A  64     -61.658 -10.818   2.599  1.00 11.45           C  
ATOM    964  CG  TRP A  64     -62.381 -10.349   3.830  1.00 11.45           C  
ATOM    965  CD1 TRP A  64     -62.560 -11.048   4.985  1.00 11.45           C  
ATOM    966  CD2 TRP A  64     -62.993  -9.054   4.049  1.00 11.45           C  
ATOM    967  NE1 TRP A  64     -63.238 -10.286   5.902  1.00 11.45           N  
ATOM    968  CE2 TRP A  64     -63.507  -9.061   5.349  1.00 11.45           C  
ATOM    969  CE3 TRP A  64     -63.141  -7.907   3.261  1.00 11.45           C  
ATOM    970  CZ2 TRP A  64     -64.155  -7.958   5.889  1.00 11.45           C  
ATOM    971  CZ3 TRP A  64     -63.795  -6.806   3.796  1.00 11.45           C  
ATOM    972  CH2 TRP A  64     -64.289  -6.830   5.077  1.00 11.45           C  
ATOM    973  H   TRP A  64     -60.425 -12.004   0.690  1.00 11.45           H  
ATOM    974  HA  TRP A  64     -61.809 -12.932   3.001  1.00 11.45           H  
ATOM    975 1HB  TRP A  64     -60.586 -10.735   2.783  1.00 11.45           H  
ATOM    976 2HB  TRP A  64     -61.899 -10.136   1.784  1.00 11.45           H  
ATOM    977  HD1 TRP A  64     -62.210 -12.065   5.156  1.00 11.45           H  
ATOM    978  HE1 TRP A  64     -63.492 -10.576   6.834  1.00 11.45           H  
ATOM    979  HE3 TRP A  64     -62.749  -7.881   2.247  1.00 11.45           H  
ATOM    980  HZ2 TRP A  64     -64.555  -7.959   6.902  1.00 11.45           H  
ATOM    981  HZ3 TRP A  64     -63.910  -5.919   3.171  1.00 11.45           H  
ATOM    982  HH2 TRP A  64     -64.796  -5.948   5.465  1.00 11.45           H  
ATOM    983  N   GLY A  65     -64.240 -13.063   2.516  1.00 11.64           N  
ATOM    984  CA  GLY A  65     -65.647 -13.327   2.207  1.00 11.64           C  
ATOM    985  C   GLY A  65     -66.521 -12.089   2.025  1.00 11.64           C  
ATOM    986  O   GLY A  65     -67.590 -12.173   1.425  1.00 11.64           O  
ATOM    987  H   GLY A  65     -63.845 -13.479   3.346  1.00 11.64           H  
ATOM    988 1HA  GLY A  65     -65.693 -13.930   1.300  1.00 11.64           H  
ATOM    989 2HA  GLY A  65     -66.068 -13.943   3.001  1.00 11.64           H  
ATOM    990  N   LYS A  66     -66.089 -10.956   2.568  1.00 11.76           N  
ATOM    991  CA  LYS A  66     -66.839  -9.714   2.439  1.00 11.76           C  
ATOM    992  C   LYS A  66     -66.182  -8.726   1.473  1.00 11.76           C  
ATOM    993  O   LYS A  66     -66.555  -7.550   1.443  1.00 11.76           O  
ATOM    994  CB  LYS A  66     -67.031  -9.060   3.796  1.00 11.76           C  
ATOM    995  CG  LYS A  66     -67.864  -9.857   4.777  1.00 11.76           C  
ATOM    996  CD  LYS A  66     -68.048  -9.098   6.084  1.00 11.76           C  
ATOM    997  CE  LYS A  66     -68.900  -9.887   7.071  1.00 11.76           C  
ATOM    998  NZ  LYS A  66     -69.076  -9.160   8.361  1.00 11.76           N  
ATOM    999  H   LYS A  66     -65.208 -10.953   3.061  1.00 11.76           H  
ATOM   1000  HA  LYS A  66     -67.824  -9.948   2.036  1.00 11.76           H  
ATOM   1001 1HB  LYS A  66     -66.082  -8.927   4.233  1.00 11.76           H  
ATOM   1002 2HB  LYS A  66     -67.479  -8.076   3.673  1.00 11.76           H  
ATOM   1003 1HG  LYS A  66     -68.841 -10.069   4.341  1.00 11.76           H  
ATOM   1004 2HG  LYS A  66     -67.365 -10.802   4.986  1.00 11.76           H  
ATOM   1005 1HD  LYS A  66     -67.072  -8.906   6.529  1.00 11.76           H  
ATOM   1006 2HD  LYS A  66     -68.530  -8.140   5.883  1.00 11.76           H  
ATOM   1007 1HE  LYS A  66     -69.879 -10.068   6.631  1.00 11.76           H  
ATOM   1008 2HE  LYS A  66     -68.419 -10.845   7.269  1.00 11.76           H  
ATOM   1009 1HZ  LYS A  66     -69.644  -9.716   8.985  1.00 11.76           H  
ATOM   1010 2HZ  LYS A  66     -68.174  -8.997   8.783  1.00 11.76           H  
ATOM   1011 3HZ  LYS A  66     -69.532  -8.276   8.190  1.00 11.76           H  
ATOM   1012  N   GLY A  67     -65.183  -9.177   0.714  1.00 11.75           N  
ATOM   1013  CA  GLY A  67     -64.503  -8.289  -0.219  1.00 11.75           C  
ATOM   1014  C   GLY A  67     -65.199  -8.269  -1.578  1.00 11.75           C  
ATOM   1015  O   GLY A  67     -66.285  -8.825  -1.737  1.00 11.75           O  
ATOM   1016  H   GLY A  67     -64.892 -10.153   0.765  1.00 11.75           H  
ATOM   1017 1HA  GLY A  67     -64.469  -7.281   0.194  1.00 11.75           H  
ATOM   1018 2HA  GLY A  67     -63.473  -8.622  -0.339  1.00 11.75           H  
ATOM   1019  N   LYS A  68     -64.572  -7.617  -2.560  1.00 11.57           N  
ATOM   1020  CA  LYS A  68     -65.146  -7.518  -3.905  1.00 11.57           C  
ATOM   1021  C   LYS A  68     -64.256  -8.134  -4.989  1.00 11.57           C  
ATOM   1022  O   LYS A  68     -64.604  -8.117  -6.171  1.00 11.57           O  
ATOM   1023  CB  LYS A  68     -65.439  -6.058  -4.248  1.00 11.57           C  
ATOM   1024  CG  LYS A  68     -66.499  -5.409  -3.358  1.00 11.57           C  
ATOM   1025  CD  LYS A  68     -66.784  -3.971  -3.781  1.00 11.57           C  
ATOM   1026  CE  LYS A  68     -67.858  -3.336  -2.904  1.00 11.57           C  
ATOM   1027  NZ  LYS A  68     -68.134  -1.926  -3.295  1.00 11.57           N  
ATOM   1028  H   LYS A  68     -63.692  -7.165  -2.366  1.00 11.57           H  
ATOM   1029  HA  LYS A  68     -66.090  -8.063  -3.916  1.00 11.57           H  
ATOM   1030 1HB  LYS A  68     -64.523  -5.472  -4.169  1.00 11.57           H  
ATOM   1031 2HB  LYS A  68     -65.781  -5.991  -5.280  1.00 11.57           H  
ATOM   1032 1HG  LYS A  68     -67.422  -5.989  -3.414  1.00 11.57           H  
ATOM   1033 2HG  LYS A  68     -66.157  -5.410  -2.324  1.00 11.57           H  
ATOM   1034 1HD  LYS A  68     -65.869  -3.381  -3.703  1.00 11.57           H  
ATOM   1035 2HD  LYS A  68     -67.117  -3.954  -4.819  1.00 11.57           H  
ATOM   1036 1HE  LYS A  68     -68.777  -3.914  -2.994  1.00 11.57           H  
ATOM   1037 2HE  LYS A  68     -67.528  -3.356  -1.866  1.00 11.57           H  
ATOM   1038 1HZ  LYS A  68     -68.849  -1.543  -2.693  1.00 11.57           H  
ATOM   1039 2HZ  LYS A  68     -67.289  -1.379  -3.205  1.00 11.57           H  
ATOM   1040 3HZ  LYS A  68     -68.452  -1.898  -4.254  1.00 11.57           H  
ATOM   1041  N   GLY A  69     -63.080  -8.611  -4.594  1.00 11.26           N  
ATOM   1042  CA  GLY A  69     -62.111  -9.148  -5.546  1.00 11.26           C  
ATOM   1043  C   GLY A  69     -62.182 -10.665  -5.676  1.00 11.26           C  
ATOM   1044  O   GLY A  69     -63.154 -11.299  -5.266  1.00 11.26           O  
ATOM   1045  H   GLY A  69     -62.864  -8.614  -3.612  1.00 11.26           H  
ATOM   1046 1HA  GLY A  69     -62.276  -8.692  -6.523  1.00 11.26           H  
ATOM   1047 2HA  GLY A  69     -61.109  -8.860  -5.232  1.00 11.26           H  
ATOM   1048  N   ALA A  70     -61.126 -11.241  -6.244  1.00 10.86           N  
ATOM   1049  CA  ALA A  70     -61.026 -12.680  -6.474  1.00 10.86           C  
ATOM   1050  C   ALA A  70     -59.594 -13.120  -6.238  1.00 10.86           C  
ATOM   1051  O   ALA A  70     -58.981 -13.799  -7.064  1.00 10.86           O  
ATOM   1052  CB  ALA A  70     -61.465 -13.037  -7.885  1.00 10.86           C  
ATOM   1053  H   ALA A  70     -60.362 -10.651  -6.544  1.00 10.86           H  
ATOM   1054  HA  ALA A  70     -61.666 -13.195  -5.756  1.00 10.86           H  
ATOM   1055 1HB  ALA A  70     -61.386 -14.115  -8.028  1.00 10.86           H  
ATOM   1056 2HB  ALA A  70     -62.499 -12.725  -8.033  1.00 10.86           H  
ATOM   1057 3HB  ALA A  70     -60.825 -12.528  -8.606  1.00 10.86           H  
ATOM   1058  N   TRP A  71     -59.069 -12.748  -5.079  1.00 10.44           N  
ATOM   1059  CA  TRP A  71     -57.685 -13.035  -4.737  1.00 10.44           C  
ATOM   1060  C   TRP A  71     -57.356 -14.510  -4.713  1.00 10.44           C  
ATOM   1061  O   TRP A  71     -56.285 -14.929  -5.164  1.00 10.44           O  
ATOM   1062  CB  TRP A  71     -57.393 -12.512  -3.348  1.00 10.44           C  
ATOM   1063  CG  TRP A  71     -57.228 -11.068  -3.266  1.00 10.44           C  
ATOM   1064  CD1 TRP A  71     -57.989 -10.201  -2.552  1.00 10.44           C  
ATOM   1065  CD2 TRP A  71     -56.253 -10.274  -3.962  1.00 10.44           C  
ATOM   1066  NE1 TRP A  71     -57.546  -8.921  -2.742  1.00 10.44           N  
ATOM   1067  CE2 TRP A  71     -56.488  -8.946  -3.613  1.00 10.44           C  
ATOM   1068  CE3 TRP A  71     -55.224 -10.577  -4.853  1.00 10.44           C  
ATOM   1069  CZ2 TRP A  71     -55.722  -7.913  -4.115  1.00 10.44           C  
ATOM   1070  CZ3 TRP A  71     -54.463  -9.543  -5.362  1.00 10.44           C  
ATOM   1071  CH2 TRP A  71     -54.705  -8.245  -5.003  1.00 10.44           C  
ATOM   1072  H   TRP A  71     -59.640 -12.215  -4.438  1.00 10.44           H  
ATOM   1073  HA  TRP A  71     -57.040 -12.541  -5.463  1.00 10.44           H  
ATOM   1074 1HB  TRP A  71     -58.232 -12.763  -2.719  1.00 10.44           H  
ATOM   1075 2HB  TRP A  71     -56.564 -13.012  -2.953  1.00 10.44           H  
ATOM   1076  HD1 TRP A  71     -58.827 -10.485  -1.915  1.00 10.44           H  
ATOM   1077  HE1 TRP A  71     -57.944  -8.095  -2.319  1.00 10.44           H  
ATOM   1078  HE3 TRP A  71     -55.026 -11.610  -5.141  1.00 10.44           H  
ATOM   1079  HZ2 TRP A  71     -55.901  -6.872  -3.844  1.00 10.44           H  
ATOM   1080  HZ3 TRP A  71     -53.662  -9.786  -6.059  1.00 10.44           H  
ATOM   1081  HH2 TRP A  71     -54.082  -7.458  -5.426  1.00 10.44           H  
ATOM   1082  N   GLY A  72     -58.286 -15.298  -4.186  1.00 10.02           N  
ATOM   1083  CA  GLY A  72     -58.092 -16.730  -4.066  1.00 10.02           C  
ATOM   1084  C   GLY A  72     -57.885 -17.377  -5.419  1.00 10.02           C  
ATOM   1085  O   GLY A  72     -56.848 -17.977  -5.654  1.00 10.02           O  
ATOM   1086  H   GLY A  72     -59.142 -14.881  -3.864  1.00 10.02           H  
ATOM   1087 1HA  GLY A  72     -57.232 -16.931  -3.429  1.00 10.02           H  
ATOM   1088 2HA  GLY A  72     -58.960 -17.174  -3.583  1.00 10.02           H  
ATOM   1089  N   SER A  73     -58.878 -17.289  -6.315  1.00  9.66           N  
ATOM   1090  CA  SER A  73     -58.729 -17.892  -7.644  1.00  9.66           C  
ATOM   1091  C   SER A  73     -58.091 -19.285  -7.557  1.00  9.66           C  
ATOM   1092  O   SER A  73     -57.141 -19.601  -8.270  1.00  9.66           O  
ATOM   1093  CB  SER A  73     -57.962 -16.978  -8.587  1.00  9.66           C  
ATOM   1094  OG  SER A  73     -58.670 -15.773  -8.847  1.00  9.66           O  
ATOM   1095  H   SER A  73     -59.716 -16.781  -6.083  1.00  9.66           H  
ATOM   1096  HA  SER A  73     -59.727 -18.015  -8.068  1.00  9.66           H  
ATOM   1097 1HB  SER A  73     -56.994 -16.743  -8.163  1.00  9.66           H  
ATOM   1098 2HB  SER A  73     -57.784 -17.503  -9.522  1.00  9.66           H  
ATOM   1099  HG  SER A  73     -58.631 -15.205  -8.042  1.00  9.66           H  
ATOM   1100  N   LEU A  74     -58.622 -20.132  -6.685  1.00  9.36           N  
ATOM   1101  CA  LEU A  74     -57.983 -21.409  -6.403  1.00  9.36           C  
ATOM   1102  C   LEU A  74     -58.215 -22.510  -7.416  1.00  9.36           C  
ATOM   1103  O   LEU A  74     -59.098 -23.353  -7.249  1.00  9.36           O  
ATOM   1104  CB  LEU A  74     -58.398 -21.896  -5.015  1.00  9.36           C  
ATOM   1105  CG  LEU A  74     -57.918 -21.009  -3.879  1.00  9.36           C  
ATOM   1106  CD1 LEU A  74     -58.471 -21.494  -2.578  1.00  9.36           C  
ATOM   1107  CD2 LEU A  74     -56.413 -21.054  -3.877  1.00  9.36           C  
ATOM   1108  H   LEU A  74     -59.437 -19.849  -6.163  1.00  9.36           H  
ATOM   1109  HA  LEU A  74     -56.910 -21.227  -6.370  1.00  9.36           H  
ATOM   1110 1HB  LEU A  74     -59.482 -21.954  -4.972  1.00  9.36           H  
ATOM   1111 2HB  LEU A  74     -57.985 -22.893  -4.858  1.00  9.36           H  
ATOM   1112  HG  LEU A  74     -58.251 -19.987  -4.033  1.00  9.36           H  
ATOM   1113 1HD1 LEU A  74     -58.106 -20.864  -1.765  1.00  9.36           H  
ATOM   1114 2HD1 LEU A  74     -59.559 -21.459  -2.607  1.00  9.36           H  
ATOM   1115 3HD1 LEU A  74     -58.148 -22.510  -2.426  1.00  9.36           H  
ATOM   1116 1HD2 LEU A  74     -56.024 -20.423  -3.084  1.00  9.36           H  
ATOM   1117 2HD2 LEU A  74     -56.075 -22.077  -3.736  1.00  9.36           H  
ATOM   1118 3HD2 LEU A  74     -56.072 -20.695  -4.835  1.00  9.36           H  
ATOM   1119  N   GLY A  75     -57.411 -22.483  -8.479  1.00  9.15           N  
ATOM   1120  CA  GLY A  75     -57.499 -23.480  -9.534  1.00  9.15           C  
ATOM   1121  C   GLY A  75     -56.757 -24.738  -9.082  1.00  9.15           C  
ATOM   1122  O   GLY A  75     -56.441 -24.880  -7.899  1.00  9.15           O  
ATOM   1123  H   GLY A  75     -56.737 -21.712  -8.571  1.00  9.15           H  
ATOM   1124 1HA  GLY A  75     -58.540 -23.708  -9.753  1.00  9.15           H  
ATOM   1125 2HA  GLY A  75     -57.042 -23.084 -10.443  1.00  9.15           H  
ATOM   1126  N   GLY A  76     -56.520 -25.682  -9.988  1.00  9.06           N  
ATOM   1127  CA  GLY A  76     -55.859 -26.917  -9.574  1.00  9.06           C  
ATOM   1128  C   GLY A  76     -54.361 -26.727  -9.340  1.00  9.06           C  
ATOM   1129  O   GLY A  76     -53.684 -25.994 -10.069  1.00  9.06           O  
ATOM   1130  H   GLY A  76     -56.792 -25.540 -10.949  1.00  9.06           H  
ATOM   1131 1HA  GLY A  76     -56.326 -27.286  -8.660  1.00  9.06           H  
ATOM   1132 2HA  GLY A  76     -56.011 -27.680 -10.337  1.00  9.06           H  
ATOM   1133  N   LEU A  77     -53.804 -27.474  -8.395  1.00  9.10           N  
ATOM   1134  CA  LEU A  77     -52.370 -27.386  -8.143  1.00  9.10           C  
ATOM   1135  C   LEU A  77     -51.596 -28.203  -9.159  1.00  9.10           C  
ATOM   1136  O   LEU A  77     -51.202 -29.341  -8.906  1.00  9.10           O  
ATOM   1137  CB  LEU A  77     -52.019 -27.811  -6.719  1.00  9.10           C  
ATOM   1138  CG  LEU A  77     -50.584 -27.468  -6.296  1.00  9.10           C  
ATOM   1139  CD1 LEU A  77     -50.499 -27.409  -4.790  1.00  9.10           C  
ATOM   1140  CD2 LEU A  77     -49.629 -28.508  -6.847  1.00  9.10           C  
ATOM   1141  H   LEU A  77     -54.380 -28.081  -7.828  1.00  9.10           H  
ATOM   1142  HA  LEU A  77     -52.069 -26.343  -8.256  1.00  9.10           H  
ATOM   1143 1HB  LEU A  77     -52.701 -27.316  -6.028  1.00  9.10           H  
ATOM   1144 2HB  LEU A  77     -52.151 -28.890  -6.631  1.00  9.10           H  
ATOM   1145  HG  LEU A  77     -50.318 -26.510  -6.692  1.00  9.10           H  
ATOM   1146 1HD1 LEU A  77     -49.482 -27.154  -4.494  1.00  9.10           H  
ATOM   1147 2HD1 LEU A  77     -51.186 -26.648  -4.419  1.00  9.10           H  
ATOM   1148 3HD1 LEU A  77     -50.768 -28.378  -4.371  1.00  9.10           H  
ATOM   1149 1HD2 LEU A  77     -48.610 -28.256  -6.556  1.00  9.10           H  
ATOM   1150 2HD2 LEU A  77     -49.890 -29.488  -6.446  1.00  9.10           H  
ATOM   1151 3HD2 LEU A  77     -49.702 -28.531  -7.919  1.00  9.10           H  
ATOM   1152  N   SER A  78     -51.373 -27.585 -10.308  1.00  9.25           N  
ATOM   1153  CA  SER A  78     -50.755 -28.199 -11.483  1.00  9.25           C  
ATOM   1154  C   SER A  78     -49.238 -28.384 -11.364  1.00  9.25           C  
ATOM   1155  O   SER A  78     -48.613 -28.997 -12.230  1.00  9.25           O  
ATOM   1156  CB  SER A  78     -51.046 -27.347 -12.703  1.00  9.25           C  
ATOM   1157  OG  SER A  78     -52.420 -27.307 -12.978  1.00  9.25           O  
ATOM   1158  H   SER A  78     -51.769 -26.645 -10.386  1.00  9.25           H  
ATOM   1159  HA  SER A  78     -51.205 -29.183 -11.622  1.00  9.25           H  
ATOM   1160 1HB  SER A  78     -50.675 -26.332 -12.537  1.00  9.25           H  
ATOM   1161 2HB  SER A  78     -50.513 -27.753 -13.560  1.00  9.25           H  
ATOM   1162  HG  SER A  78     -52.814 -26.765 -12.273  1.00  9.25           H  
ATOM   1163  N   GLY A  79     -48.644 -27.835 -10.312  1.00  9.49           N  
ATOM   1164  CA  GLY A  79     -47.207 -27.936 -10.087  1.00  9.49           C  
ATOM   1165  C   GLY A  79     -46.517 -26.600 -10.279  1.00  9.49           C  
ATOM   1166  O   GLY A  79     -47.146 -25.624 -10.691  1.00  9.49           O  
ATOM   1167  H   GLY A  79     -49.221 -27.350  -9.642  1.00  9.49           H  
ATOM   1168 1HA  GLY A  79     -47.029 -28.297  -9.073  1.00  9.49           H  
ATOM   1169 2HA  GLY A  79     -46.780 -28.673 -10.765  1.00  9.49           H  
ATOM   1170  N   SER A  80     -45.198 -26.573 -10.040  1.00  9.75           N  
ATOM   1171  CA  SER A  80     -44.409 -25.332 -10.048  1.00  9.75           C  
ATOM   1172  C   SER A  80     -44.438 -24.576 -11.375  1.00  9.75           C  
ATOM   1173  O   SER A  80     -44.213 -23.366 -11.407  1.00  9.75           O  
ATOM   1174  CB  SER A  80     -42.971 -25.654  -9.700  1.00  9.75           C  
ATOM   1175  OG  SER A  80     -42.379 -26.433 -10.701  1.00  9.75           O  
ATOM   1176  H   SER A  80     -44.741 -27.430  -9.766  1.00  9.75           H  
ATOM   1177  HA  SER A  80     -44.792 -24.679  -9.277  1.00  9.75           H  
ATOM   1178 1HB  SER A  80     -42.412 -24.725  -9.578  1.00  9.75           H  
ATOM   1179 2HB  SER A  80     -42.937 -26.185  -8.749  1.00  9.75           H  
ATOM   1180  HG  SER A  80     -42.396 -25.892 -11.497  1.00  9.75           H  
ATOM   1181  N   GLY A  81     -44.751 -25.272 -12.462  1.00 10.00           N  
ATOM   1182  CA  GLY A  81     -44.845 -24.664 -13.783  1.00 10.00           C  
ATOM   1183  C   GLY A  81     -45.911 -23.557 -13.860  1.00 10.00           C  
ATOM   1184  O   GLY A  81     -45.817 -22.667 -14.706  1.00 10.00           O  
ATOM   1185  H   GLY A  81     -44.930 -26.260 -12.361  1.00 10.00           H  
ATOM   1186 1HA  GLY A  81     -43.874 -24.251 -14.056  1.00 10.00           H  
ATOM   1187 2HA  GLY A  81     -45.075 -25.437 -14.516  1.00 10.00           H  
ATOM   1188  N   ASP A  82     -46.954 -23.645 -13.019  1.00 10.21           N  
ATOM   1189  CA  ASP A  82     -48.029 -22.652 -13.026  1.00 10.21           C  
ATOM   1190  C   ASP A  82     -48.803 -22.549 -11.711  1.00 10.21           C  
ATOM   1191  O   ASP A  82     -50.035 -22.650 -11.689  1.00 10.21           O  
ATOM   1192  CB  ASP A  82     -49.014 -22.916 -14.173  1.00 10.21           C  
ATOM   1193  CG  ASP A  82     -50.048 -21.780 -14.345  1.00 10.21           C  
ATOM   1194  OD1 ASP A  82     -49.769 -20.673 -13.936  1.00 10.21           O  
ATOM   1195  OD2 ASP A  82     -51.107 -22.037 -14.877  1.00 10.21           O  
ATOM   1196  H   ASP A  82     -46.980 -24.393 -12.324  1.00 10.21           H  
ATOM   1197  HA  ASP A  82     -47.572 -21.679 -13.208  1.00 10.21           H  
ATOM   1198 1HB  ASP A  82     -48.462 -23.026 -15.110  1.00 10.21           H  
ATOM   1199 2HB  ASP A  82     -49.541 -23.852 -13.991  1.00 10.21           H  
ATOM   1200  N   LEU A  83     -48.122 -22.216 -10.613  1.00 10.38           N  
ATOM   1201  CA  LEU A  83     -48.840 -22.099  -9.341  1.00 10.38           C  
ATOM   1202  C   LEU A  83     -49.534 -20.750  -9.237  1.00 10.38           C  
ATOM   1203  O   LEU A  83     -50.285 -20.493  -8.304  1.00 10.38           O  
ATOM   1204  CB  LEU A  83     -47.919 -22.314  -8.147  1.00 10.38           C  
ATOM   1205  CG  LEU A  83     -47.345 -23.707  -8.052  1.00 10.38           C  
ATOM   1206  CD1 LEU A  83     -46.363 -23.775  -6.907  1.00 10.38           C  
ATOM   1207  CD2 LEU A  83     -48.468 -24.729  -7.877  1.00 10.38           C  
ATOM   1208  H   LEU A  83     -47.116 -22.103 -10.650  1.00 10.38           H  
ATOM   1209  HA  LEU A  83     -49.605 -22.874  -9.308  1.00 10.38           H  
ATOM   1210 1HB  LEU A  83     -47.090 -21.608  -8.209  1.00 10.38           H  
ATOM   1211 2HB  LEU A  83     -48.474 -22.110  -7.232  1.00 10.38           H  
ATOM   1212  HG  LEU A  83     -46.823 -23.914  -8.956  1.00 10.38           H  
ATOM   1213 1HD1 LEU A  83     -45.933 -24.774  -6.854  1.00 10.38           H  
ATOM   1214 2HD1 LEU A  83     -45.570 -23.044  -7.069  1.00 10.38           H  
ATOM   1215 3HD1 LEU A  83     -46.878 -23.548  -5.974  1.00 10.38           H  
ATOM   1216 1HD2 LEU A  83     -48.044 -25.731  -7.821  1.00 10.38           H  
ATOM   1217 2HD2 LEU A  83     -48.994 -24.512  -6.962  1.00 10.38           H  
ATOM   1218 3HD2 LEU A  83     -49.156 -24.672  -8.722  1.00 10.38           H  
ATOM   1219  N   ASP A  84     -49.346 -19.901 -10.251  1.00 10.51           N  
ATOM   1220  CA  ASP A  84     -50.012 -18.607 -10.333  1.00 10.51           C  
ATOM   1221  C   ASP A  84     -51.522 -18.848 -10.454  1.00 10.51           C  
ATOM   1222  O   ASP A  84     -52.346 -18.004 -10.097  1.00 10.51           O  
ATOM   1223  CB  ASP A  84     -49.494 -17.795 -11.524  1.00 10.51           C  
ATOM   1224  CG  ASP A  84     -48.043 -17.287 -11.334  1.00 10.51           C  
ATOM   1225  OD1 ASP A  84     -47.529 -17.382 -10.243  1.00 10.51           O  
ATOM   1226  OD2 ASP A  84     -47.479 -16.789 -12.282  1.00 10.51           O  
ATOM   1227  H   ASP A  84     -48.730 -20.173 -11.002  1.00 10.51           H  
ATOM   1228  HA  ASP A  84     -49.822 -18.048  -9.415  1.00 10.51           H  
ATOM   1229 1HB  ASP A  84     -49.534 -18.419 -12.429  1.00 10.51           H  
ATOM   1230 2HB  ASP A  84     -50.146 -16.940 -11.689  1.00 10.51           H  
ATOM   1231  N   SER A  85     -51.891 -20.050 -10.914  1.00 10.62           N  
ATOM   1232  CA  SER A  85     -53.274 -20.450 -11.065  1.00 10.62           C  
ATOM   1233  C   SER A  85     -53.965 -20.650  -9.709  1.00 10.62           C  
ATOM   1234  O   SER A  85     -55.171 -20.893  -9.674  1.00 10.62           O  
ATOM   1235  CB  SER A  85     -53.373 -21.709 -11.902  1.00 10.62           C  
ATOM   1236  OG  SER A  85     -52.787 -22.803 -11.258  1.00 10.62           O  
ATOM   1237  H   SER A  85     -51.179 -20.733 -11.188  1.00 10.62           H  
ATOM   1238  HA  SER A  85     -53.799 -19.654 -11.595  1.00 10.62           H  
ATOM   1239 1HB  SER A  85     -54.419 -21.923 -12.100  1.00 10.62           H  
ATOM   1240 2HB  SER A  85     -52.880 -21.548 -12.866  1.00 10.62           H  
ATOM   1241  HG  SER A  85     -51.815 -22.727 -11.426  1.00 10.62           H  
ATOM   1242  N   LEU A  86     -53.194 -20.595  -8.608  1.00 10.67           N  
ATOM   1243  CA  LEU A  86     -53.717 -20.721  -7.258  1.00 10.67           C  
ATOM   1244  C   LEU A  86     -53.935 -19.364  -6.566  1.00 10.67           C  
ATOM   1245  O   LEU A  86     -54.202 -19.331  -5.352  1.00 10.67           O  
ATOM   1246  CB  LEU A  86     -52.772 -21.538  -6.394  1.00 10.67           C  
ATOM   1247  CG  LEU A  86     -52.509 -22.938  -6.842  1.00 10.67           C  
ATOM   1248  CD1 LEU A  86     -51.513 -23.558  -5.903  1.00 10.67           C  
ATOM   1249  CD2 LEU A  86     -53.807 -23.701  -6.867  1.00 10.67           C  
ATOM   1250  H   LEU A  86     -52.194 -20.435  -8.700  1.00 10.67           H  
ATOM   1251  HA  LEU A  86     -54.677 -21.229  -7.312  1.00 10.67           H  
ATOM   1252 1HB  LEU A  86     -51.819 -21.013  -6.316  1.00 10.67           H  
ATOM   1253 2HB  LEU A  86     -53.220 -21.609  -5.417  1.00 10.67           H  
ATOM   1254  HG  LEU A  86     -52.072 -22.932  -7.847  1.00 10.67           H  
ATOM   1255 1HD1 LEU A  86     -51.313 -24.559  -6.220  1.00 10.67           H  
ATOM   1256 2HD1 LEU A  86     -50.592 -22.972  -5.919  1.00 10.67           H  
ATOM   1257 3HD1 LEU A  86     -51.919 -23.571  -4.897  1.00 10.67           H  
ATOM   1258 1HD2 LEU A  86     -53.630 -24.718  -7.194  1.00 10.67           H  
ATOM   1259 2HD2 LEU A  86     -54.255 -23.716  -5.876  1.00 10.67           H  
ATOM   1260 3HD2 LEU A  86     -54.492 -23.213  -7.564  1.00 10.67           H  
ATOM   1261  N   GLY A  87     -53.770 -18.245  -7.297  1.00 10.63           N  
ATOM   1262  CA  GLY A  87     -54.066 -16.945  -6.683  1.00 10.63           C  
ATOM   1263  C   GLY A  87     -53.221 -15.758  -7.139  1.00 10.63           C  
ATOM   1264  O   GLY A  87     -52.112 -15.898  -7.646  1.00 10.63           O  
ATOM   1265  H   GLY A  87     -53.476 -18.290  -8.275  1.00 10.63           H  
ATOM   1266 1HA  GLY A  87     -55.109 -16.708  -6.874  1.00 10.63           H  
ATOM   1267 2HA  GLY A  87     -53.988 -17.037  -5.602  1.00 10.63           H  
ATOM   1268  N   GLY A  88     -53.724 -14.554  -6.845  1.00 10.44           N  
ATOM   1269  CA  GLY A  88     -53.048 -13.278  -7.158  1.00 10.44           C  
ATOM   1270  C   GLY A  88     -52.235 -12.828  -5.944  1.00 10.44           C  
ATOM   1271  O   GLY A  88     -52.009 -11.640  -5.708  1.00 10.44           O  
ATOM   1272  H   GLY A  88     -54.639 -14.534  -6.379  1.00 10.44           H  
ATOM   1273 1HA  GLY A  88     -52.395 -13.407  -8.022  1.00 10.44           H  
ATOM   1274 2HA  GLY A  88     -53.790 -12.521  -7.412  1.00 10.44           H  
ATOM   1275  N   LEU A  89     -51.879 -13.817  -5.153  1.00 10.12           N  
ATOM   1276  CA  LEU A  89     -51.279 -13.722  -3.848  1.00 10.12           C  
ATOM   1277  C   LEU A  89     -49.807 -14.111  -3.814  1.00 10.12           C  
ATOM   1278  O   LEU A  89     -49.290 -14.519  -2.767  1.00 10.12           O  
ATOM   1279  CB  LEU A  89     -52.120 -14.638  -2.989  1.00 10.12           C  
ATOM   1280  CG  LEU A  89     -53.570 -14.225  -3.029  1.00 10.12           C  
ATOM   1281  CD1 LEU A  89     -54.395 -15.209  -2.293  1.00 10.12           C  
ATOM   1282  CD2 LEU A  89     -53.635 -12.825  -2.483  1.00 10.12           C  
ATOM   1283  H   LEU A  89     -52.067 -14.750  -5.494  1.00 10.12           H  
ATOM   1284  HA  LEU A  89     -51.373 -12.694  -3.499  1.00 10.12           H  
ATOM   1285 1HB  LEU A  89     -52.035 -15.667  -3.357  1.00 10.12           H  
ATOM   1286 2HB  LEU A  89     -51.779 -14.596  -1.956  1.00 10.12           H  
ATOM   1287  HG  LEU A  89     -53.936 -14.230  -4.047  1.00 10.12           H  
ATOM   1288 1HD1 LEU A  89     -55.430 -14.930  -2.346  1.00 10.12           H  
ATOM   1289 2HD1 LEU A  89     -54.270 -16.179  -2.766  1.00 10.12           H  
ATOM   1290 3HD1 LEU A  89     -54.072 -15.258  -1.257  1.00 10.12           H  
ATOM   1291 1HD2 LEU A  89     -54.613 -12.444  -2.469  1.00 10.12           H  
ATOM   1292 2HD2 LEU A  89     -53.253 -12.844  -1.497  1.00 10.12           H  
ATOM   1293 3HD2 LEU A  89     -53.018 -12.179  -3.094  1.00 10.12           H  
ATOM   1294  N   GLY A  90     -49.136 -13.989  -4.958  1.00  9.72           N  
ATOM   1295  CA  GLY A  90     -47.731 -14.365  -5.077  1.00  9.72           C  
ATOM   1296  C   GLY A  90     -47.631 -15.764  -5.671  1.00  9.72           C  
ATOM   1297  O   GLY A  90     -48.566 -16.225  -6.314  1.00  9.72           O  
ATOM   1298  H   GLY A  90     -49.625 -13.636  -5.769  1.00  9.72           H  
ATOM   1299 1HA  GLY A  90     -47.210 -13.650  -5.714  1.00  9.72           H  
ATOM   1300 2HA  GLY A  90     -47.257 -14.340  -4.097  1.00  9.72           H  
ATOM   1301  N   GLY A  91     -46.486 -16.432  -5.482  1.00  9.34           N  
ATOM   1302  CA  GLY A  91     -46.249 -17.744  -6.108  1.00  9.34           C  
ATOM   1303  C   GLY A  91     -46.868 -18.911  -5.326  1.00  9.34           C  
ATOM   1304  O   GLY A  91     -46.749 -20.072  -5.723  1.00  9.34           O  
ATOM   1305  H   GLY A  91     -45.757 -16.015  -4.921  1.00  9.34           H  
ATOM   1306 1HA  GLY A  91     -46.661 -17.733  -7.120  1.00  9.34           H  
ATOM   1307 2HA  GLY A  91     -45.177 -17.905  -6.210  1.00  9.34           H  
ATOM   1308  N   LEU A  92     -47.466 -18.594  -4.186  1.00  9.07           N  
ATOM   1309  CA  LEU A  92     -48.108 -19.568  -3.318  1.00  9.07           C  
ATOM   1310  C   LEU A  92     -49.608 -19.347  -3.362  1.00  9.07           C  
ATOM   1311  O   LEU A  92     -50.068 -18.210  -3.441  1.00  9.07           O  
ATOM   1312  CB  LEU A  92     -47.617 -19.427  -1.879  1.00  9.07           C  
ATOM   1313  CG  LEU A  92     -46.123 -19.574  -1.660  1.00  9.07           C  
ATOM   1314  CD1 LEU A  92     -45.827 -19.325  -0.192  1.00  9.07           C  
ATOM   1315  CD2 LEU A  92     -45.679 -20.963  -2.096  1.00  9.07           C  
ATOM   1316  H   LEU A  92     -47.504 -17.620  -3.933  1.00  9.07           H  
ATOM   1317  HA  LEU A  92     -47.890 -20.572  -3.680  1.00  9.07           H  
ATOM   1318 1HB  LEU A  92     -47.894 -18.445  -1.523  1.00  9.07           H  
ATOM   1319 2HB  LEU A  92     -48.125 -20.170  -1.263  1.00  9.07           H  
ATOM   1320  HG  LEU A  92     -45.588 -18.827  -2.244  1.00  9.07           H  
ATOM   1321 1HD1 LEU A  92     -44.756 -19.416  -0.014  1.00  9.07           H  
ATOM   1322 2HD1 LEU A  92     -46.157 -18.321   0.078  1.00  9.07           H  
ATOM   1323 3HD1 LEU A  92     -46.359 -20.057   0.416  1.00  9.07           H  
ATOM   1324 1HD2 LEU A  92     -44.606 -21.070  -1.938  1.00  9.07           H  
ATOM   1325 2HD2 LEU A  92     -46.209 -21.714  -1.511  1.00  9.07           H  
ATOM   1326 3HD2 LEU A  92     -45.906 -21.102  -3.156  1.00  9.07           H  
ATOM   1327  N   GLY A  93     -50.382 -20.407  -3.227  1.00  9.00           N  
ATOM   1328  CA  GLY A  93     -51.825 -20.233  -3.250  1.00  9.00           C  
ATOM   1329  C   GLY A  93     -52.388 -19.574  -1.999  1.00  9.00           C  
ATOM   1330  O   GLY A  93     -51.775 -19.591  -0.922  1.00  9.00           O  
ATOM   1331  H   GLY A  93     -49.976 -21.328  -3.153  1.00  9.00           H  
ATOM   1332 1HA  GLY A  93     -52.087 -19.632  -4.119  1.00  9.00           H  
ATOM   1333 2HA  GLY A  93     -52.296 -21.205  -3.381  1.00  9.00           H  
ATOM   1334  N   GLY A  94     -53.630 -19.093  -2.123  1.00  9.15           N  
ATOM   1335  CA  GLY A  94     -54.372 -18.455  -1.013  1.00  9.15           C  
ATOM   1336  C   GLY A  94     -54.586 -19.397   0.173  1.00  9.15           C  
ATOM   1337  O   GLY A  94     -54.785 -18.967   1.316  1.00  9.15           O  
ATOM   1338  H   GLY A  94     -54.040 -19.130  -3.063  1.00  9.15           H  
ATOM   1339 1HA  GLY A  94     -53.818 -17.581  -0.675  1.00  9.15           H  
ATOM   1340 2HA  GLY A  94     -55.337 -18.102  -1.382  1.00  9.15           H  
ATOM   1341  N   LEU A  95     -54.452 -20.680  -0.110  1.00  9.51           N  
ATOM   1342  CA  LEU A  95     -54.578 -21.778   0.822  1.00  9.51           C  
ATOM   1343  C   LEU A  95     -53.572 -21.717   1.966  1.00  9.51           C  
ATOM   1344  O   LEU A  95     -53.782 -22.353   2.999  1.00  9.51           O  
ATOM   1345  CB  LEU A  95     -54.427 -23.083   0.048  1.00  9.51           C  
ATOM   1346  CG  LEU A  95     -55.579 -23.375  -0.890  1.00  9.51           C  
ATOM   1347  CD1 LEU A  95     -55.254 -24.557  -1.782  1.00  9.51           C  
ATOM   1348  CD2 LEU A  95     -56.810 -23.661  -0.047  1.00  9.51           C  
ATOM   1349  H   LEU A  95     -54.267 -20.908  -1.075  1.00  9.51           H  
ATOM   1350  HA  LEU A  95     -55.578 -21.740   1.252  1.00  9.51           H  
ATOM   1351 1HB  LEU A  95     -53.511 -23.036  -0.539  1.00  9.51           H  
ATOM   1352 2HB  LEU A  95     -54.345 -23.907   0.757  1.00  9.51           H  
ATOM   1353  HG  LEU A  95     -55.760 -22.517  -1.511  1.00  9.51           H  
ATOM   1354 1HD1 LEU A  95     -56.098 -24.750  -2.447  1.00  9.51           H  
ATOM   1355 2HD1 LEU A  95     -54.370 -24.331  -2.376  1.00  9.51           H  
ATOM   1356 3HD1 LEU A  95     -55.067 -25.437  -1.167  1.00  9.51           H  
ATOM   1357 1HD2 LEU A  95     -57.661 -23.872  -0.684  1.00  9.51           H  
ATOM   1358 2HD2 LEU A  95     -56.618 -24.527   0.588  1.00  9.51           H  
ATOM   1359 3HD2 LEU A  95     -57.031 -22.796   0.578  1.00  9.51           H  
ATOM   1360  N   ARG A  96     -52.469 -20.968   1.805  1.00 10.04           N  
ATOM   1361  CA  ARG A  96     -51.504 -20.892   2.903  1.00 10.04           C  
ATOM   1362  C   ARG A  96     -52.119 -20.367   4.213  1.00 10.04           C  
ATOM   1363  O   ARG A  96     -51.642 -20.723   5.294  1.00 10.04           O  
ATOM   1364  CB  ARG A  96     -50.297 -20.017   2.540  1.00 10.04           C  
ATOM   1365  CG  ARG A  96     -50.554 -18.491   2.289  1.00 10.04           C  
ATOM   1366  CD  ARG A  96     -49.247 -17.800   1.941  1.00 10.04           C  
ATOM   1367  NE  ARG A  96     -49.350 -16.343   1.637  1.00 10.04           N  
ATOM   1368  CZ  ARG A  96     -49.575 -15.836   0.413  1.00 10.04           C  
ATOM   1369  NH1 ARG A  96     -49.756 -16.594  -0.620  1.00 10.04           N  
ATOM   1370  NH2 ARG A  96     -49.582 -14.550   0.241  1.00 10.04           N  
ATOM   1371  H   ARG A  96     -52.309 -20.454   0.936  1.00 10.04           H  
ATOM   1372  HA  ARG A  96     -51.134 -21.897   3.089  1.00 10.04           H  
ATOM   1373 1HB  ARG A  96     -49.555 -20.090   3.331  1.00 10.04           H  
ATOM   1374 2HB  ARG A  96     -49.840 -20.408   1.630  1.00 10.04           H  
ATOM   1375 1HG  ARG A  96     -51.254 -18.371   1.457  1.00 10.04           H  
ATOM   1376 2HG  ARG A  96     -50.964 -18.027   3.188  1.00 10.04           H  
ATOM   1377 1HD  ARG A  96     -48.565 -17.915   2.781  1.00 10.04           H  
ATOM   1378 2HD  ARG A  96     -48.819 -18.293   1.067  1.00 10.04           H  
ATOM   1379  HE  ARG A  96     -49.202 -15.645   2.386  1.00 10.04           H  
ATOM   1380 1HH1 ARG A  96     -49.745 -17.601  -0.515  1.00 10.04           H  
ATOM   1381 2HH1 ARG A  96     -49.880 -16.130  -1.534  1.00 10.04           H  
ATOM   1382 1HH2 ARG A  96     -49.407 -13.949   1.055  1.00 10.04           H  
ATOM   1383 2HH2 ARG A  96     -49.711 -14.193  -0.716  1.00 10.04           H  
ATOM   1384  N   GLY A  97     -53.171 -19.544   4.128  1.00 10.65           N  
ATOM   1385  CA  GLY A  97     -53.850 -19.016   5.309  1.00 10.65           C  
ATOM   1386  C   GLY A  97     -52.978 -18.067   6.157  1.00 10.65           C  
ATOM   1387  O   GLY A  97     -51.857 -17.755   5.767  1.00 10.65           O  
ATOM   1388  H   GLY A  97     -53.547 -19.312   3.203  1.00 10.65           H  
ATOM   1389 1HA  GLY A  97     -54.729 -18.489   4.948  1.00 10.65           H  
ATOM   1390 2HA  GLY A  97     -54.202 -19.848   5.914  1.00 10.65           H  
ATOM   1391  N   PRO A  98     -53.515 -17.570   7.303  1.00 11.30           N  
ATOM   1392  CA  PRO A  98     -52.908 -16.664   8.296  1.00 11.30           C  
ATOM   1393  C   PRO A  98     -51.618 -17.123   9.002  1.00 11.30           C  
ATOM   1394  O   PRO A  98     -51.423 -18.304   9.315  1.00 11.30           O  
ATOM   1395  CB  PRO A  98     -54.022 -16.534   9.343  1.00 11.30           C  
ATOM   1396  CG  PRO A  98     -55.297 -16.817   8.606  1.00 11.30           C  
ATOM   1397  CD  PRO A  98     -54.946 -17.862   7.587  1.00 11.30           C  
ATOM   1398  HA  PRO A  98     -52.748 -15.685   7.826  1.00 11.30           H  
ATOM   1399 1HB  PRO A  98     -53.839 -17.214  10.168  1.00 11.30           H  
ATOM   1400 2HB  PRO A  98     -54.004 -15.521   9.769  1.00 11.30           H  
ATOM   1401 1HG  PRO A  98     -56.072 -17.156   9.311  1.00 11.30           H  
ATOM   1402 2HG  PRO A  98     -55.676 -15.891   8.146  1.00 11.30           H  
ATOM   1403 1HD  PRO A  98     -55.078 -18.866   7.985  1.00 11.30           H  
ATOM   1404 2HD  PRO A  98     -55.585 -17.676   6.727  1.00 11.30           H  
ATOM   1405  N   TRP A  99     -50.763 -16.140   9.298  1.00 11.88           N  
ATOM   1406  CA  TRP A  99     -49.508 -16.320  10.031  1.00 11.88           C  
ATOM   1407  C   TRP A  99     -49.736 -16.614  11.510  1.00 11.88           C  
ATOM   1408  O   TRP A  99     -50.625 -16.032  12.129  1.00 11.88           O  
ATOM   1409  CB  TRP A  99     -48.662 -15.043   9.957  1.00 11.88           C  
ATOM   1410  CG  TRP A  99     -47.325 -15.109  10.641  1.00 11.88           C  
ATOM   1411  CD1 TRP A  99     -47.026 -14.674  11.901  1.00 11.88           C  
ATOM   1412  CD2 TRP A  99     -46.083 -15.588  10.079  1.00 11.88           C  
ATOM   1413  NE1 TRP A  99     -45.693 -14.871  12.166  1.00 11.88           N  
ATOM   1414  CE2 TRP A  99     -45.097 -15.422  11.061  1.00 11.88           C  
ATOM   1415  CE3 TRP A  99     -45.727 -16.124   8.838  1.00 11.88           C  
ATOM   1416  CZ2 TRP A  99     -43.775 -15.777  10.842  1.00 11.88           C  
ATOM   1417  CZ3 TRP A  99     -44.400 -16.475   8.620  1.00 11.88           C  
ATOM   1418  CH2 TRP A  99     -43.450 -16.307   9.597  1.00 11.88           C  
ATOM   1419  H   TRP A  99     -50.990 -15.200   8.993  1.00 11.88           H  
ATOM   1420  HA  TRP A  99     -48.963 -17.150   9.584  1.00 11.88           H  
ATOM   1421 1HB  TRP A  99     -48.458 -14.821   8.936  1.00 11.88           H  
ATOM   1422 2HB  TRP A  99     -49.223 -14.205  10.365  1.00 11.88           H  
ATOM   1423  HD1 TRP A  99     -47.742 -14.237  12.595  1.00 11.88           H  
ATOM   1424  HE1 TRP A  99     -45.222 -14.637  13.029  1.00 11.88           H  
ATOM   1425  HE3 TRP A  99     -46.472 -16.254   8.056  1.00 11.88           H  
ATOM   1426  HZ2 TRP A  99     -43.003 -15.647  11.601  1.00 11.88           H  
ATOM   1427  HZ3 TRP A  99     -44.128 -16.883   7.648  1.00 11.88           H  
ATOM   1428  HH2 TRP A  99     -42.417 -16.588   9.386  1.00 11.88           H  
ATOM   1429  N   GLY A 100     -48.919 -17.501  12.080  1.00 12.36           N  
ATOM   1430  CA  GLY A 100     -48.919 -17.744  13.526  1.00 12.36           C  
ATOM   1431  C   GLY A 100     -49.965 -18.721  14.065  1.00 12.36           C  
ATOM   1432  O   GLY A 100     -49.996 -18.990  15.270  1.00 12.36           O  
ATOM   1433  H   GLY A 100     -48.238 -17.976  11.504  1.00 12.36           H  
ATOM   1434 1HA  GLY A 100     -47.928 -18.096  13.814  1.00 12.36           H  
ATOM   1435 2HA  GLY A 100     -49.048 -16.784  14.027  1.00 12.36           H  
ATOM   1436  N   ARG A 101     -50.773 -19.322  13.199  1.00 12.72           N  
ATOM   1437  CA  ARG A 101     -51.818 -20.251  13.639  1.00 12.72           C  
ATOM   1438  C   ARG A 101     -51.280 -21.469  14.395  1.00 12.72           C  
ATOM   1439  O   ARG A 101     -51.961 -22.047  15.235  1.00 12.72           O  
ATOM   1440  CB  ARG A 101     -52.644 -20.720  12.465  1.00 12.72           C  
ATOM   1441  CG  ARG A 101     -53.534 -19.669  11.852  1.00 12.72           C  
ATOM   1442  CD  ARG A 101     -54.237 -20.210  10.670  1.00 12.72           C  
ATOM   1443  NE  ARG A 101     -53.318 -20.411   9.565  1.00 12.72           N  
ATOM   1444  CZ  ARG A 101     -53.477 -21.312   8.584  1.00 12.72           C  
ATOM   1445  NH1 ARG A 101     -54.524 -22.113   8.578  1.00 12.72           N  
ATOM   1446  NH2 ARG A 101     -52.582 -21.403   7.629  1.00 12.72           N  
ATOM   1447  H   ARG A 101     -50.697 -19.085  12.214  1.00 12.72           H  
ATOM   1448  HA  ARG A 101     -52.482 -19.704  14.317  1.00 12.72           H  
ATOM   1449 1HB  ARG A 101     -51.978 -21.082  11.681  1.00 12.72           H  
ATOM   1450 2HB  ARG A 101     -53.274 -21.555  12.770  1.00 12.72           H  
ATOM   1451 1HG  ARG A 101     -54.268 -19.329  12.580  1.00 12.72           H  
ATOM   1452 2HG  ARG A 101     -52.912 -18.831  11.538  1.00 12.72           H  
ATOM   1453 1HD  ARG A 101     -54.685 -21.169  10.918  1.00 12.72           H  
ATOM   1454 2HD  ARG A 101     -55.012 -19.518  10.355  1.00 12.72           H  
ATOM   1455  HE  ARG A 101     -52.504 -19.777   9.504  1.00 12.72           H  
ATOM   1456 1HH1 ARG A 101     -55.215 -22.048   9.312  1.00 12.72           H  
ATOM   1457 2HH1 ARG A 101     -54.636 -22.791   7.834  1.00 12.72           H  
ATOM   1458 1HH2 ARG A 101     -51.762 -20.793   7.622  1.00 12.72           H  
ATOM   1459 2HH2 ARG A 101     -52.696 -22.084   6.890  1.00 12.72           H  
ATOM   1460  N   ARG A 102     -50.019 -21.823  14.137  1.00 12.98           N  
ATOM   1461  CA  ARG A 102     -49.375 -22.961  14.786  1.00 12.98           C  
ATOM   1462  C   ARG A 102     -49.258 -22.749  16.296  1.00 12.98           C  
ATOM   1463  O   ARG A 102     -49.137 -23.714  17.061  1.00 12.98           O  
ATOM   1464  CB  ARG A 102     -47.988 -23.190  14.205  1.00 12.98           C  
ATOM   1465  CG  ARG A 102     -47.975 -23.710  12.774  1.00 12.98           C  
ATOM   1466  CD  ARG A 102     -46.587 -23.874  12.255  1.00 12.98           C  
ATOM   1467  NE  ARG A 102     -46.575 -24.370  10.885  1.00 12.98           N  
ATOM   1468  CZ  ARG A 102     -45.472 -24.486  10.118  1.00 12.98           C  
ATOM   1469  NH1 ARG A 102     -44.297 -24.141  10.595  1.00 12.98           N  
ATOM   1470  NH2 ARG A 102     -45.574 -24.948   8.884  1.00 12.98           N  
ATOM   1471  H   ARG A 102     -49.504 -21.296  13.453  1.00 12.98           H  
ATOM   1472  HA  ARG A 102     -49.978 -23.849  14.606  1.00 12.98           H  
ATOM   1473 1HB  ARG A 102     -47.429 -22.256  14.227  1.00 12.98           H  
ATOM   1474 2HB  ARG A 102     -47.451 -23.907  14.824  1.00 12.98           H  
ATOM   1475 1HG  ARG A 102     -48.471 -24.680  12.738  1.00 12.98           H  
ATOM   1476 2HG  ARG A 102     -48.504 -23.009  12.128  1.00 12.98           H  
ATOM   1477 1HD  ARG A 102     -46.077 -22.912  12.273  1.00 12.98           H  
ATOM   1478 2HD  ARG A 102     -46.046 -24.584  12.880  1.00 12.98           H  
ATOM   1479  HE  ARG A 102     -47.460 -24.646  10.480  1.00 12.98           H  
ATOM   1480 1HH1 ARG A 102     -44.219 -23.787  11.539  1.00 12.98           H  
ATOM   1481 2HH1 ARG A 102     -43.473 -24.229  10.019  1.00 12.98           H  
ATOM   1482 1HH2 ARG A 102     -46.477 -25.213   8.516  1.00 12.98           H  
ATOM   1483 2HH2 ARG A 102     -44.749 -25.035   8.309  1.00 12.98           H  
ATOM   1484  N   GLY A 103     -49.316 -21.483  16.732  1.00 13.19           N  
ATOM   1485  CA  GLY A 103     -49.212 -21.103  18.132  1.00 13.19           C  
ATOM   1486  C   GLY A 103     -50.327 -21.702  18.989  1.00 13.19           C  
ATOM   1487  O   GLY A 103     -50.224 -21.722  20.214  1.00 13.19           O  
ATOM   1488  H   GLY A 103     -49.459 -20.728  16.062  1.00 13.19           H  
ATOM   1489 1HA  GLY A 103     -48.243 -21.418  18.520  1.00 13.19           H  
ATOM   1490 2HA  GLY A 103     -49.244 -20.016  18.204  1.00 13.19           H  
ATOM   1491  N   LYS A 104     -51.400 -22.199  18.355  1.00 13.37           N  
ATOM   1492  CA  LYS A 104     -52.503 -22.838  19.066  1.00 13.37           C  
ATOM   1493  C   LYS A 104     -52.065 -24.104  19.822  1.00 13.37           C  
ATOM   1494  O   LYS A 104     -52.767 -24.523  20.743  1.00 13.37           O  
ATOM   1495  CB  LYS A 104     -53.613 -23.212  18.087  1.00 13.37           C  
ATOM   1496  CG  LYS A 104     -53.243 -24.350  17.134  1.00 13.37           C  
ATOM   1497  CD  LYS A 104     -54.343 -24.616  16.122  1.00 13.37           C  
ATOM   1498  CE  LYS A 104     -53.974 -25.769  15.204  1.00 13.37           C  
ATOM   1499  NZ  LYS A 104     -55.030 -26.029  14.187  1.00 13.37           N  
ATOM   1500  H   LYS A 104     -51.453 -22.143  17.334  1.00 13.37           H  
ATOM   1501  HA  LYS A 104     -52.894 -22.132  19.798  1.00 13.37           H  
ATOM   1502 1HB  LYS A 104     -54.505 -23.507  18.636  1.00 13.37           H  
ATOM   1503 2HB  LYS A 104     -53.867 -22.344  17.477  1.00 13.37           H  
ATOM   1504 1HG  LYS A 104     -52.316 -24.109  16.614  1.00 13.37           H  
ATOM   1505 2HG  LYS A 104     -53.080 -25.260  17.715  1.00 13.37           H  
ATOM   1506 1HD  LYS A 104     -55.273 -24.847  16.641  1.00 13.37           H  
ATOM   1507 2HD  LYS A 104     -54.491 -23.720  15.518  1.00 13.37           H  
ATOM   1508 1HE  LYS A 104     -53.040 -25.528  14.694  1.00 13.37           H  
ATOM   1509 2HE  LYS A 104     -53.827 -26.669  15.803  1.00 13.37           H  
ATOM   1510 1HZ  LYS A 104     -54.747 -26.797  13.595  1.00 13.37           H  
ATOM   1511 2HZ  LYS A 104     -55.897 -26.261  14.651  1.00 13.37           H  
ATOM   1512 3HZ  LYS A 104     -55.159 -25.199  13.626  1.00 13.37           H  
ATOM   1513  N   VAL A 105     -50.919 -24.683  19.405  1.00 13.56           N  
ATOM   1514  CA  VAL A 105     -50.306 -25.901  19.935  1.00 13.56           C  
ATOM   1515  C   VAL A 105     -51.229 -26.764  20.786  1.00 13.56           C  
ATOM   1516  O   VAL A 105     -51.972 -27.576  20.230  1.00 13.56           O  
ATOM   1517  OXT VAL A 105     -50.889 -26.974  21.950  1.00 13.56           O  
ATOM   1518  CB  VAL A 105     -49.040 -25.537  20.745  1.00 13.56           C  
ATOM   1519  CG1 VAL A 105     -49.403 -24.711  21.980  1.00 13.56           C  
ATOM   1520  CG2 VAL A 105     -48.319 -26.814  21.153  1.00 13.56           C  
ATOM   1521  H   VAL A 105     -50.414 -24.229  18.640  1.00 13.56           H  
ATOM   1522  HA  VAL A 105     -49.984 -26.498  19.080  1.00 13.56           H  
ATOM   1523  HB  VAL A 105     -48.383 -24.926  20.121  1.00 13.56           H  
ATOM   1524 1HG1 VAL A 105     -48.496 -24.458  22.527  1.00 13.56           H  
ATOM   1525 2HG1 VAL A 105     -49.902 -23.795  21.678  1.00 13.56           H  
ATOM   1526 3HG1 VAL A 105     -50.066 -25.286  22.625  1.00 13.56           H  
ATOM   1527 1HG2 VAL A 105     -47.418 -26.560  21.710  1.00 13.56           H  
ATOM   1528 2HG2 VAL A 105     -48.972 -27.421  21.780  1.00 13.56           H  
ATOM   1529 3HG2 VAL A 105     -48.047 -27.378  20.261  1.00 13.56           H  
TER    1530
ENDMDL

REMARK ID 613884 MODEL 3 TR1 Limnephilus lunatus
PFRMAT TS
TARGET TR1 Limnephilus lunatus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.127  -0.582  -0.322  1.00  4.63           N  
ATOM      2  CA  ILE A   1       2.445  -1.158  -0.089  1.00  4.63           C  
ATOM      3  C   ILE A   1       3.537  -0.193  -0.516  1.00  4.63           C  
ATOM      4  O   ILE A   1       3.485   0.400  -1.600  1.00  4.63           O  
ATOM      5  CB  ILE A   1       2.596  -2.508  -0.797  1.00  4.63           C  
ATOM      6  CG1 ILE A   1       1.572  -3.483  -0.193  1.00  4.63           C  
ATOM      7  CG2 ILE A   1       4.038  -3.033  -0.649  1.00  4.63           C  
ATOM      8  CD1 ILE A   1       1.448  -4.789  -0.945  1.00  4.63           C  
ATOM      9 1H   ILE A   1       0.421  -1.155   0.116  1.00  4.63           H  
ATOM     10 2H   ILE A   1       1.099   0.348   0.070  1.00  4.63           H  
ATOM     11 3H   ILE A   1       0.952  -0.534  -1.316  1.00  4.63           H  
ATOM     12  HA  ILE A   1       2.560  -1.351   0.973  1.00  4.63           H  
ATOM     13  HB  ILE A   1       2.360  -2.397  -1.853  1.00  4.63           H  
ATOM     14 1HG1 ILE A   1       1.849  -3.679   0.833  1.00  4.63           H  
ATOM     15 2HG1 ILE A   1       0.595  -3.003  -0.189  1.00  4.63           H  
ATOM     16 1HG2 ILE A   1       4.131  -3.996  -1.147  1.00  4.63           H  
ATOM     17 2HG2 ILE A   1       4.736  -2.333  -1.100  1.00  4.63           H  
ATOM     18 3HG2 ILE A   1       4.275  -3.144   0.398  1.00  4.63           H  
ATOM     19 1HD1 ILE A   1       0.703  -5.417  -0.458  1.00  4.63           H  
ATOM     20 2HD1 ILE A   1       1.138  -4.587  -1.971  1.00  4.63           H  
ATOM     21 3HD1 ILE A   1       2.406  -5.303  -0.951  1.00  4.63           H  
ATOM     22  N   HIS A   2       4.546  -0.031   0.326  1.00  4.84           N  
ATOM     23  CA  HIS A   2       5.607   0.918   0.051  1.00  4.84           C  
ATOM     24  C   HIS A   2       6.663   0.360  -0.878  1.00  4.84           C  
ATOM     25  O   HIS A   2       7.745  -0.032  -0.427  1.00  4.84           O  
ATOM     26  CB  HIS A   2       6.305   1.381   1.331  1.00  4.84           C  
ATOM     27  CG  HIS A   2       5.468   2.178   2.285  1.00  4.84           C  
ATOM     28  ND1 HIS A   2       4.774   3.310   1.905  1.00  4.84           N  
ATOM     29  CD2 HIS A   2       5.248   2.027   3.611  1.00  4.84           C  
ATOM     30  CE1 HIS A   2       4.151   3.814   2.959  1.00  4.84           C  
ATOM     31  NE2 HIS A   2       4.425   3.057   4.006  1.00  4.84           N  
ATOM     32  H   HIS A   2       4.615  -0.584   1.181  1.00  4.84           H  
ATOM     33  HA  HIS A   2       5.184   1.798  -0.434  1.00  4.84           H  
ATOM     34 1HB  HIS A   2       6.654   0.508   1.862  1.00  4.84           H  
ATOM     35 2HB  HIS A   2       7.182   1.971   1.069  1.00  4.84           H  
ATOM     36  HD2 HIS A   2       5.652   1.236   4.246  1.00  4.84           H  
ATOM     37  HE1 HIS A   2       3.524   4.704   2.962  1.00  4.84           H  
ATOM     38  HE2 HIS A   2       4.086   3.207   4.946  1.00  4.84           H  
ATOM     39  N   GLY A   3       6.338   0.260  -2.159  1.00  5.10           N  
ATOM     40  CA  GLY A   3       7.331  -0.198  -3.125  1.00  5.10           C  
ATOM     41  C   GLY A   3       8.184   1.023  -3.468  1.00  5.10           C  
ATOM     42  O   GLY A   3       7.642   2.052  -3.881  1.00  5.10           O  
ATOM     43  H   GLY A   3       5.395   0.543  -2.432  1.00  5.10           H  
ATOM     44 1HA  GLY A   3       7.950  -0.988  -2.700  1.00  5.10           H  
ATOM     45 2HA  GLY A   3       6.843  -0.588  -4.017  1.00  5.10           H  
ATOM     46  N   VAL A   4       9.501   0.929  -3.289  1.00  5.36           N  
ATOM     47  CA  VAL A   4      10.362   2.079  -3.533  1.00  5.36           C  
ATOM     48  C   VAL A   4      11.562   1.769  -4.432  1.00  5.36           C  
ATOM     49  O   VAL A   4      12.340   0.832  -4.195  1.00  5.36           O  
ATOM     50  CB  VAL A   4      10.876   2.653  -2.194  1.00  5.36           C  
ATOM     51  CG1 VAL A   4      11.762   3.873  -2.459  1.00  5.36           C  
ATOM     52  CG2 VAL A   4       9.702   3.015  -1.281  1.00  5.36           C  
ATOM     53  H   VAL A   4       9.903   0.060  -2.949  1.00  5.36           H  
ATOM     54  HA  VAL A   4       9.767   2.849  -4.023  1.00  5.36           H  
ATOM     55  HB  VAL A   4      11.490   1.904  -1.701  1.00  5.36           H  
ATOM     56 1HG1 VAL A   4      12.139   4.260  -1.515  1.00  5.36           H  
ATOM     57 2HG1 VAL A   4      12.594   3.607  -3.089  1.00  5.36           H  
ATOM     58 3HG1 VAL A   4      11.174   4.644  -2.956  1.00  5.36           H  
ATOM     59 1HG2 VAL A   4      10.084   3.408  -0.343  1.00  5.36           H  
ATOM     60 2HG2 VAL A   4       9.081   3.768  -1.767  1.00  5.36           H  
ATOM     61 3HG2 VAL A   4       9.107   2.133  -1.077  1.00  5.36           H  
ATOM     62  N   ASP A   5      11.755   2.596  -5.453  1.00  5.56           N  
ATOM     63  CA  ASP A   5      12.877   2.425  -6.373  1.00  5.56           C  
ATOM     64  C   ASP A   5      14.154   3.011  -5.765  1.00  5.56           C  
ATOM     65  O   ASP A   5      14.630   4.060  -6.197  1.00  5.56           O  
ATOM     66  CB  ASP A   5      12.558   3.121  -7.707  1.00  5.56           C  
ATOM     67  CG  ASP A   5      13.547   2.825  -8.858  1.00  5.56           C  
ATOM     68  OD1 ASP A   5      14.277   1.856  -8.783  1.00  5.56           O  
ATOM     69  OD2 ASP A   5      13.543   3.555  -9.814  1.00  5.56           O  
ATOM     70  H   ASP A   5      11.101   3.353  -5.603  1.00  5.56           H  
ATOM     71  HA  ASP A   5      13.034   1.360  -6.548  1.00  5.56           H  
ATOM     72 1HB  ASP A   5      11.559   2.831  -8.032  1.00  5.56           H  
ATOM     73 2HB  ASP A   5      12.540   4.199  -7.548  1.00  5.56           H  
ATOM     74  N   VAL A   6      14.697   2.330  -4.757  1.00  5.65           N  
ATOM     75  CA  VAL A   6      15.871   2.821  -4.035  1.00  5.65           C  
ATOM     76  C   VAL A   6      17.153   2.603  -4.854  1.00  5.65           C  
ATOM     77  O   VAL A   6      17.389   1.476  -5.280  1.00  5.65           O  
ATOM     78  CB  VAL A   6      16.049   2.070  -2.700  1.00  5.65           C  
ATOM     79  CG1 VAL A   6      17.301   2.543  -2.011  1.00  5.65           C  
ATOM     80  CG2 VAL A   6      14.837   2.256  -1.848  1.00  5.65           C  
ATOM     81  H   VAL A   6      14.214   1.480  -4.469  1.00  5.65           H  
ATOM     82  HA  VAL A   6      15.704   3.863  -3.798  1.00  5.65           H  
ATOM     83  HB  VAL A   6      16.186   1.028  -2.890  1.00  5.65           H  
ATOM     84 1HG1 VAL A   6      17.433   1.994  -1.080  1.00  5.65           H  
ATOM     85 2HG1 VAL A   6      18.162   2.369  -2.653  1.00  5.65           H  
ATOM     86 3HG1 VAL A   6      17.222   3.606  -1.795  1.00  5.65           H  
ATOM     87 1HG2 VAL A   6      14.966   1.715  -0.913  1.00  5.65           H  
ATOM     88 2HG2 VAL A   6      14.696   3.313  -1.639  1.00  5.65           H  
ATOM     89 3HG2 VAL A   6      13.975   1.863  -2.376  1.00  5.65           H  
ATOM     90  N   PRO A   7      17.958   3.650  -5.151  1.00  5.61           N  
ATOM     91  CA  PRO A   7      19.234   3.574  -5.860  1.00  5.61           C  
ATOM     92  C   PRO A   7      20.269   2.714  -5.135  1.00  5.61           C  
ATOM     93  O   PRO A   7      20.351   2.743  -3.908  1.00  5.61           O  
ATOM     94  CB  PRO A   7      19.700   5.038  -5.870  1.00  5.61           C  
ATOM     95  CG  PRO A   7      18.438   5.850  -5.737  1.00  5.61           C  
ATOM     96  CD  PRO A   7      17.541   5.038  -4.838  1.00  5.61           C  
ATOM     97  HA  PRO A   7      19.063   3.201  -6.879  1.00  5.61           H  
ATOM     98 1HB  PRO A   7      20.403   5.209  -5.043  1.00  5.61           H  
ATOM     99 2HB  PRO A   7      20.246   5.250  -6.801  1.00  5.61           H  
ATOM    100 1HG  PRO A   7      18.664   6.845  -5.321  1.00  5.61           H  
ATOM    101 2HG  PRO A   7      17.990   6.018  -6.727  1.00  5.61           H  
ATOM    102 1HD  PRO A   7      17.710   5.273  -3.781  1.00  5.61           H  
ATOM    103 2HD  PRO A   7      16.518   5.246  -5.164  1.00  5.61           H  
ATOM    104  N   LEU A   8      21.085   1.989  -5.900  1.00  5.47           N  
ATOM    105  CA  LEU A   8      22.185   1.195  -5.344  1.00  5.47           C  
ATOM    106  C   LEU A   8      23.538   1.542  -5.936  1.00  5.47           C  
ATOM    107  O   LEU A   8      23.643   1.986  -7.082  1.00  5.47           O  
ATOM    108  CB  LEU A   8      21.938  -0.303  -5.448  1.00  5.47           C  
ATOM    109  CG  LEU A   8      21.008  -0.857  -4.387  1.00  5.47           C  
ATOM    110  CD1 LEU A   8      19.601  -0.820  -4.882  1.00  5.47           C  
ATOM    111  CD2 LEU A   8      21.460  -2.250  -4.012  1.00  5.47           C  
ATOM    112  H   LEU A   8      20.950   1.990  -6.901  1.00  5.47           H  
ATOM    113  HA  LEU A   8      22.243   1.416  -4.279  1.00  5.47           H  
ATOM    114 1HB  LEU A   8      21.501  -0.518  -6.424  1.00  5.47           H  
ATOM    115 2HB  LEU A   8      22.895  -0.828  -5.380  1.00  5.47           H  
ATOM    116  HG  LEU A   8      21.061  -0.220  -3.502  1.00  5.47           H  
ATOM    117 1HD1 LEU A   8      18.953  -1.178  -4.105  1.00  5.47           H  
ATOM    118 2HD1 LEU A   8      19.348   0.180  -5.116  1.00  5.47           H  
ATOM    119 3HD1 LEU A   8      19.508  -1.421  -5.773  1.00  5.47           H  
ATOM    120 1HD2 LEU A   8      20.833  -2.643  -3.234  1.00  5.47           H  
ATOM    121 2HD2 LEU A   8      21.409  -2.885  -4.867  1.00  5.47           H  
ATOM    122 3HD2 LEU A   8      22.490  -2.206  -3.654  1.00  5.47           H  
ATOM    123  N   SER A   9      24.568   1.353  -5.123  1.00  5.33           N  
ATOM    124  CA  SER A   9      25.945   1.591  -5.515  1.00  5.33           C  
ATOM    125  C   SER A   9      26.525   0.516  -6.432  1.00  5.33           C  
ATOM    126  O   SER A   9      25.977  -0.592  -6.558  1.00  5.33           O  
ATOM    127  CB  SER A   9      26.802   1.712  -4.270  1.00  5.33           C  
ATOM    128  OG  SER A   9      26.852   0.493  -3.571  1.00  5.33           O  
ATOM    129  H   SER A   9      24.384   1.010  -4.191  1.00  5.33           H  
ATOM    130  HA  SER A   9      25.981   2.539  -6.052  1.00  5.33           H  
ATOM    131 1HB  SER A   9      27.811   2.010  -4.555  1.00  5.33           H  
ATOM    132 2HB  SER A   9      26.401   2.491  -3.624  1.00  5.33           H  
ATOM    133  HG  SER A   9      27.471   0.628  -2.847  1.00  5.33           H  
ATOM    134  N   ILE A  10      27.658   0.884  -7.034  1.00  5.32           N  
ATOM    135  CA  ILE A  10      28.439   0.031  -7.910  1.00  5.32           C  
ATOM    136  C   ILE A  10      29.828  -0.244  -7.342  1.00  5.32           C  
ATOM    137  O   ILE A  10      30.590   0.677  -7.031  1.00  5.32           O  
ATOM    138  CB  ILE A  10      28.577   0.683  -9.296  1.00  5.32           C  
ATOM    139  CG1 ILE A  10      27.221   0.849  -9.915  1.00  5.32           C  
ATOM    140  CG2 ILE A  10      29.436  -0.139 -10.173  1.00  5.32           C  
ATOM    141  CD1 ILE A  10      27.213   1.644 -11.176  1.00  5.32           C  
ATOM    142  H   ILE A  10      27.997   1.817  -6.861  1.00  5.32           H  
ATOM    143  HA  ILE A  10      27.921  -0.916  -8.015  1.00  5.32           H  
ATOM    144  HB  ILE A  10      29.018   1.672  -9.188  1.00  5.32           H  
ATOM    145 1HG1 ILE A  10      26.839  -0.127 -10.131  1.00  5.32           H  
ATOM    146 2HG1 ILE A  10      26.559   1.336  -9.204  1.00  5.32           H  
ATOM    147 1HG2 ILE A  10      29.524   0.340 -11.141  1.00  5.32           H  
ATOM    148 2HG2 ILE A  10      30.417  -0.238  -9.726  1.00  5.32           H  
ATOM    149 3HG2 ILE A  10      28.988  -1.110 -10.291  1.00  5.32           H  
ATOM    150 1HD1 ILE A  10      26.193   1.704 -11.562  1.00  5.32           H  
ATOM    151 2HD1 ILE A  10      27.586   2.649 -10.978  1.00  5.32           H  
ATOM    152 3HD1 ILE A  10      27.850   1.156 -11.913  1.00  5.32           H  
ATOM    153  N   ASP A  11      30.178  -1.519  -7.230  1.00  5.56           N  
ATOM    154  CA  ASP A  11      31.470  -1.903  -6.691  1.00  5.56           C  
ATOM    155  C   ASP A  11      32.537  -1.797  -7.764  1.00  5.56           C  
ATOM    156  O   ASP A  11      32.885  -2.781  -8.425  1.00  5.56           O  
ATOM    157  CB  ASP A  11      31.440  -3.319  -6.102  1.00  5.56           C  
ATOM    158  CG  ASP A  11      32.750  -3.714  -5.343  1.00  5.56           C  
ATOM    159  OD1 ASP A  11      33.556  -2.852  -5.049  1.00  5.56           O  
ATOM    160  OD2 ASP A  11      32.915  -4.881  -5.070  1.00  5.56           O  
ATOM    161  H   ASP A  11      29.531  -2.236  -7.533  1.00  5.56           H  
ATOM    162  HA  ASP A  11      31.729  -1.213  -5.890  1.00  5.56           H  
ATOM    163 1HB  ASP A  11      30.599  -3.405  -5.414  1.00  5.56           H  
ATOM    164 2HB  ASP A  11      31.280  -4.030  -6.894  1.00  5.56           H  
ATOM    165  N   GLY A  12      32.960  -0.564  -8.003  1.00  6.15           N  
ATOM    166  CA  GLY A  12      33.977  -0.259  -8.994  1.00  6.15           C  
ATOM    167  C   GLY A  12      35.277   0.135  -8.307  1.00  6.15           C  
ATOM    168  O   GLY A  12      35.498  -0.167  -7.130  1.00  6.15           O  
ATOM    169  H   GLY A  12      32.538   0.180  -7.445  1.00  6.15           H  
ATOM    170 1HA  GLY A  12      34.157  -1.129  -9.625  1.00  6.15           H  
ATOM    171 2HA  GLY A  12      33.633   0.550  -9.637  1.00  6.15           H  
ATOM    172  N   GLY A  13      36.123   0.836  -9.047  1.00  7.18           N  
ATOM    173  CA  GLY A  13      37.445   1.259  -8.595  1.00  7.18           C  
ATOM    174  C   GLY A  13      38.462   0.331  -9.237  1.00  7.18           C  
ATOM    175  O   GLY A  13      38.465  -0.875  -8.984  1.00  7.18           O  
ATOM    176  H   GLY A  13      35.856   1.054  -9.996  1.00  7.18           H  
ATOM    177 1HA  GLY A  13      37.634   2.290  -8.892  1.00  7.18           H  
ATOM    178 2HA  GLY A  13      37.512   1.202  -7.509  1.00  7.18           H  
ATOM    179  N   LEU A  14      39.316   0.891 -10.083  1.00  8.67           N  
ATOM    180  CA  LEU A  14      40.241   0.063 -10.837  1.00  8.67           C  
ATOM    181  C   LEU A  14      41.680   0.149 -10.382  1.00  8.67           C  
ATOM    182  O   LEU A  14      42.128   1.148  -9.820  1.00  8.67           O  
ATOM    183  CB  LEU A  14      40.140   0.401 -12.323  1.00  8.67           C  
ATOM    184  CG  LEU A  14      38.735   0.221 -12.915  1.00  8.67           C  
ATOM    185  CD1 LEU A  14      38.745   0.643 -14.357  1.00  8.67           C  
ATOM    186  CD2 LEU A  14      38.313  -1.234 -12.772  1.00  8.67           C  
ATOM    187  H   LEU A  14      39.303   1.890 -10.231  1.00  8.67           H  
ATOM    188  HA  LEU A  14      39.930  -0.972 -10.725  1.00  8.67           H  
ATOM    189 1HB  LEU A  14      40.443   1.435 -12.470  1.00  8.67           H  
ATOM    190 2HB  LEU A  14      40.830  -0.242 -12.879  1.00  8.67           H  
ATOM    191  HG  LEU A  14      38.028   0.852 -12.384  1.00  8.67           H  
ATOM    192 1HD1 LEU A  14      37.748   0.520 -14.780  1.00  8.67           H  
ATOM    193 2HD1 LEU A  14      39.046   1.686 -14.431  1.00  8.67           H  
ATOM    194 3HD1 LEU A  14      39.451   0.021 -14.910  1.00  8.67           H  
ATOM    195 1HD2 LEU A  14      37.314  -1.375 -13.186  1.00  8.67           H  
ATOM    196 2HD2 LEU A  14      39.013  -1.857 -13.311  1.00  8.67           H  
ATOM    197 3HD2 LEU A  14      38.305  -1.516 -11.722  1.00  8.67           H  
ATOM    198  N   ARG A  15      42.393  -0.929 -10.654  1.00 10.55           N  
ATOM    199  CA  ARG A  15      43.815  -1.051 -10.415  1.00 10.55           C  
ATOM    200  C   ARG A  15      44.561  -0.175 -11.407  1.00 10.55           C  
ATOM    201  O   ARG A  15      44.057   0.087 -12.500  1.00 10.55           O  
ATOM    202  CB  ARG A  15      44.227  -2.499 -10.571  1.00 10.55           C  
ATOM    203  CG  ARG A  15      43.715  -3.455  -9.519  1.00 10.55           C  
ATOM    204  CD  ARG A  15      44.064  -4.863  -9.876  1.00 10.55           C  
ATOM    205  NE  ARG A  15      43.634  -5.811  -8.862  1.00 10.55           N  
ATOM    206  CZ  ARG A  15      43.586  -7.150  -9.030  1.00 10.55           C  
ATOM    207  NH1 ARG A  15      43.914  -7.701 -10.186  1.00 10.55           N  
ATOM    208  NH2 ARG A  15      43.204  -7.921  -8.025  1.00 10.55           N  
ATOM    209  H   ARG A  15      41.921  -1.707 -11.085  1.00 10.55           H  
ATOM    210  HA  ARG A  15      44.037  -0.715  -9.401  1.00 10.55           H  
ATOM    211 1HB  ARG A  15      43.823  -2.864 -11.501  1.00 10.55           H  
ATOM    212 2HB  ARG A  15      45.311  -2.582 -10.629  1.00 10.55           H  
ATOM    213 1HG  ARG A  15      44.165  -3.216  -8.556  1.00 10.55           H  
ATOM    214 2HG  ARG A  15      42.630  -3.374  -9.448  1.00 10.55           H  
ATOM    215 1HD  ARG A  15      43.572  -5.122 -10.814  1.00 10.55           H  
ATOM    216 2HD  ARG A  15      45.142  -4.956 -10.001  1.00 10.55           H  
ATOM    217  HE  ARG A  15      43.376  -5.443  -7.959  1.00 10.55           H  
ATOM    218 1HH1 ARG A  15      44.199  -7.130 -10.989  1.00 10.55           H  
ATOM    219 2HH1 ARG A  15      43.871  -8.703 -10.291  1.00 10.55           H  
ATOM    220 1HH2 ARG A  15      42.953  -7.508  -7.138  1.00 10.55           H  
ATOM    221 2HH2 ARG A  15      43.165  -8.923  -8.144  1.00 10.55           H  
ATOM    222  N   ARG A  16      45.744   0.298 -11.019  1.00 12.61           N  
ATOM    223  CA  ARG A  16      46.552   1.144 -11.895  1.00 12.61           C  
ATOM    224  C   ARG A  16      47.778   0.438 -12.479  1.00 12.61           C  
ATOM    225  O   ARG A  16      48.638   1.081 -13.082  1.00 12.61           O  
ATOM    226  CB  ARG A  16      47.014   2.376 -11.130  1.00 12.61           C  
ATOM    227  CG  ARG A  16      45.885   3.275 -10.632  1.00 12.61           C  
ATOM    228  CD  ARG A  16      46.399   4.464  -9.892  1.00 12.61           C  
ATOM    229  NE  ARG A  16      45.315   5.297  -9.389  1.00 12.61           N  
ATOM    230  CZ  ARG A  16      45.480   6.455  -8.718  1.00 12.61           C  
ATOM    231  NH1 ARG A  16      46.690   6.911  -8.475  1.00 12.61           N  
ATOM    232  NH2 ARG A  16      44.423   7.131  -8.301  1.00 12.61           N  
ATOM    233  H   ARG A  16      46.094   0.066 -10.102  1.00 12.61           H  
ATOM    234  HA  ARG A  16      45.924   1.472 -12.723  1.00 12.61           H  
ATOM    235 1HB  ARG A  16      47.600   2.068 -10.266  1.00 12.61           H  
ATOM    236 2HB  ARG A  16      47.661   2.977 -11.768  1.00 12.61           H  
ATOM    237 1HG  ARG A  16      45.303   3.627 -11.484  1.00 12.61           H  
ATOM    238 2HG  ARG A  16      45.234   2.708  -9.962  1.00 12.61           H  
ATOM    239 1HD  ARG A  16      46.998   4.134  -9.044  1.00 12.61           H  
ATOM    240 2HD  ARG A  16      47.014   5.070 -10.557  1.00 12.61           H  
ATOM    241  HE  ARG A  16      44.366   4.978  -9.553  1.00 12.61           H  
ATOM    242 1HH1 ARG A  16      47.497   6.394  -8.792  1.00 12.61           H  
ATOM    243 2HH1 ARG A  16      46.811   7.778  -7.971  1.00 12.61           H  
ATOM    244 1HH2 ARG A  16      43.493   6.780  -8.487  1.00 12.61           H  
ATOM    245 2HH2 ARG A  16      44.544   7.997  -7.798  1.00 12.61           H  
ATOM    246  N   GLY A  17      47.896  -0.867 -12.264  1.00 14.48           N  
ATOM    247  CA  GLY A  17      49.059  -1.587 -12.778  1.00 14.48           C  
ATOM    248  C   GLY A  17      48.942  -1.778 -14.283  1.00 14.48           C  
ATOM    249  O   GLY A  17      47.858  -2.058 -14.789  1.00 14.48           O  
ATOM    250  H   GLY A  17      47.163  -1.362 -11.780  1.00 14.48           H  
ATOM    251 1HA  GLY A  17      49.968  -1.033 -12.543  1.00 14.48           H  
ATOM    252 2HA  GLY A  17      49.133  -2.556 -12.287  1.00 14.48           H  
ATOM    253  N   GLY A  18      50.066  -1.745 -14.996  1.00 15.68           N  
ATOM    254  CA  GLY A  18      50.051  -1.955 -16.446  1.00 15.68           C  
ATOM    255  C   GLY A  18      49.461  -3.309 -16.844  1.00 15.68           C  
ATOM    256  O   GLY A  18      48.869  -3.458 -17.910  1.00 15.68           O  
ATOM    257  H   GLY A  18      50.938  -1.531 -14.533  1.00 15.68           H  
ATOM    258 1HA  GLY A  18      49.472  -1.159 -16.916  1.00 15.68           H  
ATOM    259 2HA  GLY A  18      51.066  -1.876 -16.831  1.00 15.68           H  
ATOM    260  N   HIS A  19      49.651  -4.294 -15.975  1.00 15.82           N  
ATOM    261  CA  HIS A  19      49.175  -5.650 -16.193  1.00 15.82           C  
ATOM    262  C   HIS A  19      47.717  -5.919 -15.797  1.00 15.82           C  
ATOM    263  O   HIS A  19      47.208  -7.009 -16.075  1.00 15.82           O  
ATOM    264  CB  HIS A  19      50.071  -6.616 -15.416  1.00 15.82           C  
ATOM    265  CG  HIS A  19      50.050  -6.376 -13.928  1.00 15.82           C  
ATOM    266  ND1 HIS A  19      50.625  -5.259 -13.346  1.00 15.82           N  
ATOM    267  CD2 HIS A  19      49.524  -7.099 -12.912  1.00 15.82           C  
ATOM    268  CE1 HIS A  19      50.453  -5.312 -12.036  1.00 15.82           C  
ATOM    269  NE2 HIS A  19      49.790  -6.416 -11.747  1.00 15.82           N  
ATOM    270  H   HIS A  19      50.146  -4.083 -15.125  1.00 15.82           H  
ATOM    271  HA  HIS A  19      49.268  -5.886 -17.251  1.00 15.82           H  
ATOM    272 1HB  HIS A  19      49.749  -7.641 -15.604  1.00 15.82           H  
ATOM    273 2HB  HIS A  19      51.098  -6.523 -15.766  1.00 15.82           H  
ATOM    274  HD2 HIS A  19      48.990  -8.045 -13.001  1.00 15.82           H  
ATOM    275  HE1 HIS A  19      50.799  -4.570 -11.318  1.00 15.82           H  
ATOM    276  HE2 HIS A  19      49.517  -6.716 -10.822  1.00 15.82           H  
ATOM    277  N   SER A  20      47.051  -4.983 -15.110  1.00 14.85           N  
ATOM    278  CA  SER A  20      45.691  -5.263 -14.652  1.00 14.85           C  
ATOM    279  C   SER A  20      44.901  -4.007 -14.277  1.00 14.85           C  
ATOM    280  O   SER A  20      45.281  -3.283 -13.359  1.00 14.85           O  
ATOM    281  CB  SER A  20      45.750  -6.191 -13.445  1.00 14.85           C  
ATOM    282  OG  SER A  20      44.466  -6.472 -12.949  1.00 14.85           O  
ATOM    283  H   SER A  20      47.465  -4.068 -14.933  1.00 14.85           H  
ATOM    284  HA  SER A  20      45.160  -5.766 -15.461  1.00 14.85           H  
ATOM    285 1HB  SER A  20      46.245  -7.122 -13.717  1.00 14.85           H  
ATOM    286 2HB  SER A  20      46.350  -5.722 -12.665  1.00 14.85           H  
ATOM    287  HG  SER A  20      44.013  -6.933 -13.663  1.00 14.85           H  
ATOM    288  N   GLY A  21      43.752  -3.814 -14.936  1.00 13.09           N  
ATOM    289  CA  GLY A  21      42.857  -2.669 -14.708  1.00 13.09           C  
ATOM    290  C   GLY A  21      41.383  -3.050 -14.913  1.00 13.09           C  
ATOM    291  O   GLY A  21      40.602  -2.249 -15.418  1.00 13.09           O  
ATOM    292  H   GLY A  21      43.514  -4.468 -15.667  1.00 13.09           H  
ATOM    293 1HA  GLY A  21      43.001  -2.283 -13.699  1.00 13.09           H  
ATOM    294 2HA  GLY A  21      43.124  -1.861 -15.388  1.00 13.09           H  
ATOM    295  N   ARG A  22      41.030  -4.302 -14.598  1.00 11.01           N  
ATOM    296  CA  ARG A  22      39.681  -4.846 -14.848  1.00 11.01           C  
ATOM    297  C   ARG A  22      38.873  -5.193 -13.591  1.00 11.01           C  
ATOM    298  O   ARG A  22      38.008  -6.077 -13.616  1.00 11.01           O  
ATOM    299  CB  ARG A  22      39.778  -6.108 -15.694  1.00 11.01           C  
ATOM    300  CG  ARG A  22      40.366  -5.930 -17.089  1.00 11.01           C  
ATOM    301  CD  ARG A  22      40.399  -7.229 -17.833  1.00 11.01           C  
ATOM    302  NE  ARG A  22      40.968  -7.090 -19.166  1.00 11.01           N  
ATOM    303  CZ  ARG A  22      41.096  -8.099 -20.052  1.00 11.01           C  
ATOM    304  NH1 ARG A  22      40.696  -9.312 -19.734  1.00 11.01           N  
ATOM    305  NH2 ARG A  22      41.624  -7.871 -21.242  1.00 11.01           N  
ATOM    306  H   ARG A  22      41.722  -4.901 -14.172  1.00 11.01           H  
ATOM    307  HA  ARG A  22      39.117  -4.098 -15.408  1.00 11.01           H  
ATOM    308 1HB  ARG A  22      40.388  -6.844 -15.172  1.00 11.01           H  
ATOM    309 2HB  ARG A  22      38.781  -6.537 -15.810  1.00 11.01           H  
ATOM    310 1HG  ARG A  22      39.759  -5.221 -17.653  1.00 11.01           H  
ATOM    311 2HG  ARG A  22      41.384  -5.553 -17.011  1.00 11.01           H  
ATOM    312 1HD  ARG A  22      41.002  -7.949 -17.280  1.00 11.01           H  
ATOM    313 2HD  ARG A  22      39.385  -7.612 -17.936  1.00 11.01           H  
ATOM    314  HE  ARG A  22      41.285  -6.173 -19.450  1.00 11.01           H  
ATOM    315 1HH1 ARG A  22      40.293  -9.488 -18.824  1.00 11.01           H  
ATOM    316 2HH1 ARG A  22      40.793 -10.067 -20.397  1.00 11.01           H  
ATOM    317 1HH2 ARG A  22      41.932  -6.940 -21.487  1.00 11.01           H  
ATOM    318 2HH2 ARG A  22      41.721  -8.625 -21.904  1.00 11.01           H  
ATOM    319  N   ARG A  23      39.140  -4.516 -12.486  1.00  9.04           N  
ATOM    320  CA  ARG A  23      38.439  -4.843 -11.251  1.00  9.04           C  
ATOM    321  C   ARG A  23      37.012  -4.318 -11.149  1.00  9.04           C  
ATOM    322  O   ARG A  23      36.741  -3.342 -10.461  1.00  9.04           O  
ATOM    323  CB  ARG A  23      39.169  -4.304 -10.032  1.00  9.04           C  
ATOM    324  CG  ARG A  23      38.417  -4.611  -8.750  1.00  9.04           C  
ATOM    325  CD  ARG A  23      39.037  -4.072  -7.519  1.00  9.04           C  
ATOM    326  NE  ARG A  23      38.159  -4.338  -6.396  1.00  9.04           N  
ATOM    327  CZ  ARG A  23      37.136  -3.517  -6.043  1.00  9.04           C  
ATOM    328  NH1 ARG A  23      36.939  -2.394  -6.719  1.00  9.04           N  
ATOM    329  NH2 ARG A  23      36.330  -3.847  -5.041  1.00  9.04           N  
ATOM    330  H   ARG A  23      39.825  -3.781 -12.507  1.00  9.04           H  
ATOM    331  HA  ARG A  23      38.402  -5.927 -11.171  1.00  9.04           H  
ATOM    332 1HB  ARG A  23      40.166  -4.737  -9.965  1.00  9.04           H  
ATOM    333 2HB  ARG A  23      39.273  -3.224 -10.107  1.00  9.04           H  
ATOM    334 1HG  ARG A  23      37.416  -4.181  -8.822  1.00  9.04           H  
ATOM    335 2HG  ARG A  23      38.330  -5.691  -8.640  1.00  9.04           H  
ATOM    336 1HD  ARG A  23      39.996  -4.553  -7.335  1.00  9.04           H  
ATOM    337 2HD  ARG A  23      39.170  -2.993  -7.608  1.00  9.04           H  
ATOM    338  HE  ARG A  23      38.287  -5.193  -5.874  1.00  9.04           H  
ATOM    339 1HH1 ARG A  23      37.548  -2.122  -7.503  1.00  9.04           H  
ATOM    340 2HH1 ARG A  23      36.186  -1.745  -6.470  1.00  9.04           H  
ATOM    341 1HH2 ARG A  23      36.468  -4.705  -4.537  1.00  9.04           H  
ATOM    342 2HH2 ARG A  23      35.507  -3.259  -4.818  1.00  9.04           H  
ATOM    343  N   GLY A  24      36.089  -4.999 -11.797  1.00  7.49           N  
ATOM    344  CA  GLY A  24      34.696  -4.586 -11.677  1.00  7.49           C  
ATOM    345  C   GLY A  24      34.411  -3.331 -12.471  1.00  7.49           C  
ATOM    346  O   GLY A  24      35.242  -2.934 -13.291  1.00  7.49           O  
ATOM    347  H   GLY A  24      36.392  -5.775 -12.386  1.00  7.49           H  
ATOM    348 1HA  GLY A  24      34.048  -5.391 -12.022  1.00  7.49           H  
ATOM    349 2HA  GLY A  24      34.457  -4.411 -10.627  1.00  7.49           H  
ATOM    350  N   PRO A  25      33.272  -2.694 -12.105  1.00  6.42           N  
ATOM    351  CA  PRO A  25      32.035  -1.900 -11.817  1.00  6.42           C  
ATOM    352  C   PRO A  25      30.851  -2.841 -11.667  1.00  6.42           C  
ATOM    353  O   PRO A  25      30.024  -2.957 -12.573  1.00  6.42           O  
ATOM    354  CB  PRO A  25      31.741  -0.906 -12.923  1.00  6.42           C  
ATOM    355  CG  PRO A  25      32.245  -1.424 -13.987  1.00  6.42           C  
ATOM    356  CD  PRO A  25      33.446  -2.012 -13.548  1.00  6.42           C  
ATOM    357  HA  PRO A  25      32.186  -1.368 -10.874  1.00  6.42           H  
ATOM    358 1HB  PRO A  25      30.658  -0.755 -13.012  1.00  6.42           H  
ATOM    359 2HB  PRO A  25      32.180   0.069 -12.673  1.00  6.42           H  
ATOM    360 1HG  PRO A  25      31.548  -2.155 -14.423  1.00  6.42           H  
ATOM    361 2HG  PRO A  25      32.409  -0.648 -14.747  1.00  6.42           H  
ATOM    362 1HD  PRO A  25      33.603  -2.773 -14.354  1.00  6.42           H  
ATOM    363 2HD  PRO A  25      34.203  -1.195 -13.533  1.00  6.42           H  
ATOM    364  N   LYS A  26      30.755  -3.521 -10.526  1.00  5.79           N  
ATOM    365  CA  LYS A  26      29.627  -4.436 -10.323  1.00  5.79           C  
ATOM    366  C   LYS A  26      28.411  -3.765  -9.667  1.00  5.79           C  
ATOM    367  O   LYS A  26      28.481  -3.276  -8.539  1.00  5.79           O  
ATOM    368  CB  LYS A  26      30.069  -5.641  -9.493  1.00  5.79           C  
ATOM    369  CG  LYS A  26      28.995  -6.701  -9.281  1.00  5.79           C  
ATOM    370  CD  LYS A  26      29.537  -7.880  -8.476  1.00  5.79           C  
ATOM    371  CE  LYS A  26      28.466  -8.934  -8.239  1.00  5.79           C  
ATOM    372  NZ  LYS A  26      28.986 -10.083  -7.444  1.00  5.79           N  
ATOM    373  H   LYS A  26      31.467  -3.397  -9.798  1.00  5.79           H  
ATOM    374  HA  LYS A  26      29.308  -4.800 -11.301  1.00  5.79           H  
ATOM    375 1HB  LYS A  26      30.921  -6.118  -9.976  1.00  5.79           H  
ATOM    376 2HB  LYS A  26      30.395  -5.309  -8.520  1.00  5.79           H  
ATOM    377 1HG  LYS A  26      28.147  -6.261  -8.749  1.00  5.79           H  
ATOM    378 2HG  LYS A  26      28.642  -7.059 -10.248  1.00  5.79           H  
ATOM    379 1HD  LYS A  26      30.371  -8.337  -9.011  1.00  5.79           H  
ATOM    380 2HD  LYS A  26      29.902  -7.522  -7.511  1.00  5.79           H  
ATOM    381 1HE  LYS A  26      27.632  -8.482  -7.704  1.00  5.79           H  
ATOM    382 2HE  LYS A  26      28.111  -9.305  -9.201  1.00  5.79           H  
ATOM    383 1HZ  LYS A  26      28.248 -10.760  -7.309  1.00  5.79           H  
ATOM    384 2HZ  LYS A  26      29.753 -10.518  -7.938  1.00  5.79           H  
ATOM    385 3HZ  LYS A  26      29.308  -9.755  -6.545  1.00  5.79           H  
ATOM    386  N   LEU A  27      27.280  -3.746 -10.363  1.00  5.48           N  
ATOM    387  CA  LEU A  27      26.080  -3.091  -9.826  1.00  5.48           C  
ATOM    388  C   LEU A  27      25.223  -4.021  -8.998  1.00  5.48           C  
ATOM    389  O   LEU A  27      24.814  -5.084  -9.471  1.00  5.48           O  
ATOM    390  CB  LEU A  27      25.198  -2.530 -10.953  1.00  5.48           C  
ATOM    391  CG  LEU A  27      23.826  -1.926 -10.491  1.00  5.48           C  
ATOM    392  CD1 LEU A  27      24.028  -0.693  -9.614  1.00  5.48           C  
ATOM    393  CD2 LEU A  27      23.003  -1.584 -11.710  1.00  5.48           C  
ATOM    394  H   LEU A  27      27.256  -4.165 -11.283  1.00  5.48           H  
ATOM    395  HA  LEU A  27      26.392  -2.269  -9.186  1.00  5.48           H  
ATOM    396 1HB  LEU A  27      25.749  -1.752 -11.477  1.00  5.48           H  
ATOM    397 2HB  LEU A  27      24.983  -3.331 -11.658  1.00  5.48           H  
ATOM    398  HG  LEU A  27      23.301  -2.665  -9.891  1.00  5.48           H  
ATOM    399 1HD1 LEU A  27      23.059  -0.313  -9.287  1.00  5.48           H  
ATOM    400 2HD1 LEU A  27      24.616  -0.953  -8.738  1.00  5.48           H  
ATOM    401 3HD1 LEU A  27      24.535   0.071 -10.177  1.00  5.48           H  
ATOM    402 1HD2 LEU A  27      22.039  -1.186 -11.395  1.00  5.48           H  
ATOM    403 2HD2 LEU A  27      23.530  -0.838 -12.307  1.00  5.48           H  
ATOM    404 3HD2 LEU A  27      22.849  -2.483 -12.304  1.00  5.48           H  
ATOM    405  N   SER A  28      24.953  -3.628  -7.759  1.00  5.37           N  
ATOM    406  CA  SER A  28      24.087  -4.439  -6.916  1.00  5.37           C  
ATOM    407  C   SER A  28      22.656  -3.941  -7.091  1.00  5.37           C  
ATOM    408  O   SER A  28      22.457  -2.741  -7.257  1.00  5.37           O  
ATOM    409  CB  SER A  28      24.522  -4.340  -5.468  1.00  5.37           C  
ATOM    410  OG  SER A  28      23.646  -5.042  -4.632  1.00  5.37           O  
ATOM    411  H   SER A  28      25.333  -2.740  -7.409  1.00  5.37           H  
ATOM    412  HA  SER A  28      24.142  -5.480  -7.237  1.00  5.37           H  
ATOM    413 1HB  SER A  28      25.529  -4.734  -5.362  1.00  5.37           H  
ATOM    414 2HB  SER A  28      24.548  -3.288  -5.174  1.00  5.37           H  
ATOM    415  HG  SER A  28      22.765  -4.718  -4.846  1.00  5.37           H  
ATOM    416  N   ILE A  29      21.666  -4.844  -7.098  1.00  5.32           N  
ATOM    417  CA  ILE A  29      20.270  -4.398  -7.203  1.00  5.32           C  
ATOM    418  C   ILE A  29      19.356  -4.994  -6.126  1.00  5.32           C  
ATOM    419  O   ILE A  29      19.223  -6.212  -6.018  1.00  5.32           O  
ATOM    420  CB  ILE A  29      19.672  -4.720  -8.588  1.00  5.32           C  
ATOM    421  CG1 ILE A  29      20.503  -4.035  -9.707  1.00  5.32           C  
ATOM    422  CG2 ILE A  29      18.210  -4.242  -8.634  1.00  5.32           C  
ATOM    423  CD1 ILE A  29      20.091  -4.426 -11.093  1.00  5.32           C  
ATOM    424  H   ILE A  29      21.878  -5.827  -6.996  1.00  5.32           H  
ATOM    425  HA  ILE A  29      20.251  -3.317  -7.089  1.00  5.32           H  
ATOM    426  HB  ILE A  29      19.707  -5.794  -8.760  1.00  5.32           H  
ATOM    427 1HG1 ILE A  29      20.415  -2.954  -9.602  1.00  5.32           H  
ATOM    428 2HG1 ILE A  29      21.547  -4.310  -9.600  1.00  5.32           H  
ATOM    429 1HG2 ILE A  29      17.783  -4.474  -9.608  1.00  5.32           H  
ATOM    430 2HG2 ILE A  29      17.634  -4.745  -7.858  1.00  5.32           H  
ATOM    431 3HG2 ILE A  29      18.177  -3.165  -8.468  1.00  5.32           H  
ATOM    432 1HD1 ILE A  29      20.724  -3.911 -11.816  1.00  5.32           H  
ATOM    433 2HD1 ILE A  29      20.207  -5.504 -11.215  1.00  5.32           H  
ATOM    434 3HD1 ILE A  29      19.052  -4.151 -11.257  1.00  5.32           H  
ATOM    435  N   SER A  30      18.732  -4.118  -5.343  1.00  5.23           N  
ATOM    436  CA  SER A  30      17.790  -4.479  -4.280  1.00  5.23           C  
ATOM    437  C   SER A  30      16.451  -3.766  -4.372  1.00  5.23           C  
ATOM    438  O   SER A  30      15.383  -4.373  -4.263  1.00  5.23           O  
ATOM    439  CB  SER A  30      18.370  -4.153  -2.919  1.00  5.23           C  
ATOM    440  OG  SER A  30      17.422  -4.372  -1.911  1.00  5.23           O  
ATOM    441  H   SER A  30      18.922  -3.144  -5.502  1.00  5.23           H  
ATOM    442  HA  SER A  30      17.606  -5.550  -4.339  1.00  5.23           H  
ATOM    443 1HB  SER A  30      19.254  -4.764  -2.744  1.00  5.23           H  
ATOM    444 2HB  SER A  30      18.667  -3.124  -2.891  1.00  5.23           H  
ATOM    445  HG  SER A  30      16.746  -3.636  -2.016  1.00  5.23           H  
ATOM    446  N   LYS A  31      16.542  -2.454  -4.530  1.00  5.10           N  
ATOM    447  CA  LYS A  31      15.452  -1.503  -4.383  1.00  5.10           C  
ATOM    448  C   LYS A  31      14.844  -1.779  -2.994  1.00  5.10           C  
ATOM    449  O   LYS A  31      15.563  -2.295  -2.121  1.00  5.10           O  
ATOM    450  CB  LYS A  31      14.452  -1.695  -5.530  1.00  5.10           C  
ATOM    451  CG  LYS A  31      15.061  -1.391  -6.920  1.00  5.10           C  
ATOM    452  CD  LYS A  31      14.058  -1.623  -8.048  1.00  5.10           C  
ATOM    453  CE  LYS A  31      14.724  -1.532  -9.432  1.00  5.10           C  
ATOM    454  NZ  LYS A  31      15.234  -0.167  -9.728  1.00  5.10           N  
ATOM    455  H   LYS A  31      17.454  -2.069  -4.693  1.00  5.10           H  
ATOM    456  HA  LYS A  31      15.846  -0.493  -4.421  1.00  5.10           H  
ATOM    457 1HB  LYS A  31      14.056  -2.708  -5.533  1.00  5.10           H  
ATOM    458 2HB  LYS A  31      13.615  -1.019  -5.402  1.00  5.10           H  
ATOM    459 1HG  LYS A  31      15.376  -0.339  -6.948  1.00  5.10           H  
ATOM    460 2HG  LYS A  31      15.934  -2.017  -7.084  1.00  5.10           H  
ATOM    461 1HD  LYS A  31      13.591  -2.599  -7.931  1.00  5.10           H  
ATOM    462 2HD  LYS A  31      13.283  -0.854  -7.991  1.00  5.10           H  
ATOM    463 1HE  LYS A  31      15.558  -2.235  -9.471  1.00  5.10           H  
ATOM    464 2HE  LYS A  31      13.996  -1.805 -10.194  1.00  5.10           H  
ATOM    465 1HZ  LYS A  31      15.656  -0.136 -10.634  1.00  5.10           H  
ATOM    466 2HZ  LYS A  31      14.463   0.514  -9.697  1.00  5.10           H  
ATOM    467 3HZ  LYS A  31      15.907   0.114  -9.038  1.00  5.10           H  
ATOM    468  N   SER A  32      13.530  -1.582  -2.798  1.00  4.93           N  
ATOM    469  CA  SER A  32      12.931  -1.918  -1.500  1.00  4.93           C  
ATOM    470  C   SER A  32      11.414  -2.117  -1.536  1.00  4.93           C  
ATOM    471  O   SER A  32      10.696  -1.399  -2.233  1.00  4.93           O  
ATOM    472  CB  SER A  32      13.250  -0.834  -0.491  1.00  4.93           C  
ATOM    473  OG  SER A  32      12.668  -1.118   0.747  1.00  4.93           O  
ATOM    474  H   SER A  32      12.964  -1.117  -3.504  1.00  4.93           H  
ATOM    475  HA  SER A  32      13.380  -2.853  -1.160  1.00  4.93           H  
ATOM    476 1HB  SER A  32      14.329  -0.738  -0.378  1.00  4.93           H  
ATOM    477 2HB  SER A  32      12.873   0.115  -0.859  1.00  4.93           H  
ATOM    478  HG  SER A  32      11.729  -1.245   0.567  1.00  4.93           H  
ATOM    479  N   ILE A  33      10.920  -3.089  -0.763  1.00  4.78           N  
ATOM    480  CA  ILE A  33       9.474  -3.300  -0.602  1.00  4.78           C  
ATOM    481  C   ILE A  33       9.083  -3.439   0.868  1.00  4.78           C  
ATOM    482  O   ILE A  33       9.635  -4.287   1.570  1.00  4.78           O  
ATOM    483  CB  ILE A  33       8.980  -4.557  -1.362  1.00  4.78           C  
ATOM    484  CG1 ILE A  33       9.265  -4.430  -2.870  1.00  4.78           C  
ATOM    485  CG2 ILE A  33       7.472  -4.761  -1.114  1.00  4.78           C  
ATOM    486  CD1 ILE A  33       8.979  -5.687  -3.643  1.00  4.78           C  
ATOM    487  H   ILE A  33      11.563  -3.671  -0.242  1.00  4.78           H  
ATOM    488  HA  ILE A  33       8.950  -2.432  -0.999  1.00  4.78           H  
ATOM    489  HB  ILE A  33       9.520  -5.432  -1.002  1.00  4.78           H  
ATOM    490 1HG1 ILE A  33       8.659  -3.620  -3.276  1.00  4.78           H  
ATOM    491 2HG1 ILE A  33      10.310  -4.190  -3.022  1.00  4.78           H  
ATOM    492 1HG2 ILE A  33       7.134  -5.651  -1.641  1.00  4.78           H  
ATOM    493 2HG2 ILE A  33       7.283  -4.884  -0.051  1.00  4.78           H  
ATOM    494 3HG2 ILE A  33       6.928  -3.892  -1.481  1.00  4.78           H  
ATOM    495 1HD1 ILE A  33       9.206  -5.525  -4.697  1.00  4.78           H  
ATOM    496 2HD1 ILE A  33       9.601  -6.498  -3.260  1.00  4.78           H  
ATOM    497 3HD1 ILE A  33       7.929  -5.952  -3.535  1.00  4.78           H  
ATOM    498  N   SER A  34       8.093  -2.663   1.314  1.00  4.69           N  
ATOM    499  CA  SER A  34       7.616  -2.786   2.698  1.00  4.69           C  
ATOM    500  C   SER A  34       6.084  -2.766   2.822  1.00  4.69           C  
ATOM    501  O   SER A  34       5.392  -1.868   2.331  1.00  4.69           O  
ATOM    502  CB  SER A  34       8.232  -1.708   3.565  1.00  4.69           C  
ATOM    503  OG  SER A  34       7.733  -1.775   4.871  1.00  4.69           O  
ATOM    504  H   SER A  34       7.726  -1.938   0.699  1.00  4.69           H  
ATOM    505  HA  SER A  34       7.953  -3.749   3.087  1.00  4.69           H  
ATOM    506 1HB  SER A  34       9.313  -1.844   3.581  1.00  4.69           H  
ATOM    507 2HB  SER A  34       8.036  -0.734   3.145  1.00  4.69           H  
ATOM    508  HG  SER A  34       7.838  -2.703   5.140  1.00  4.69           H  
ATOM    509  N   ILE A  35       5.565  -3.812   3.465  1.00  4.71           N  
ATOM    510  CA  ILE A  35       4.134  -4.031   3.642  1.00  4.71           C  
ATOM    511  C   ILE A  35       3.733  -3.810   5.091  1.00  4.71           C  
ATOM    512  O   ILE A  35       2.707  -3.196   5.402  1.00  4.71           O  
ATOM    513  CB  ILE A  35       3.764  -5.472   3.269  1.00  4.71           C  
ATOM    514  CG1 ILE A  35       4.088  -5.730   1.802  1.00  4.71           C  
ATOM    515  CG2 ILE A  35       2.283  -5.688   3.549  1.00  4.71           C  
ATOM    516  CD1 ILE A  35       3.963  -7.153   1.387  1.00  4.71           C  
ATOM    517  H   ILE A  35       6.192  -4.501   3.885  1.00  4.71           H  
ATOM    518  HA  ILE A  35       3.583  -3.335   3.014  1.00  4.71           H  
ATOM    519  HB  ILE A  35       4.354  -6.170   3.866  1.00  4.71           H  
ATOM    520 1HG1 ILE A  35       3.433  -5.164   1.207  1.00  4.71           H  
ATOM    521 2HG1 ILE A  35       5.108  -5.410   1.607  1.00  4.71           H  
ATOM    522 1HG2 ILE A  35       2.009  -6.710   3.296  1.00  4.71           H  
ATOM    523 2HG2 ILE A  35       2.088  -5.511   4.608  1.00  4.71           H  
ATOM    524 3HG2 ILE A  35       1.691  -4.997   2.952  1.00  4.71           H  
ATOM    525 1HD1 ILE A  35       4.209  -7.244   0.328  1.00  4.71           H  
ATOM    526 2HD1 ILE A  35       4.648  -7.766   1.975  1.00  4.71           H  
ATOM    527 3HD1 ILE A  35       2.940  -7.488   1.551  1.00  4.71           H  
ATOM    528  N   GLU A  36       4.569  -4.331   5.971  1.00  4.86           N  
ATOM    529  CA  GLU A  36       4.352  -4.386   7.401  1.00  4.86           C  
ATOM    530  C   GLU A  36       4.119  -3.028   8.060  1.00  4.86           C  
ATOM    531  O   GLU A  36       3.482  -2.961   9.106  1.00  4.86           O  
ATOM    532  CB  GLU A  36       5.573  -5.049   8.015  1.00  4.86           C  
ATOM    533  CG  GLU A  36       5.803  -6.459   7.487  1.00  4.86           C  
ATOM    534  CD  GLU A  36       6.527  -6.481   6.127  1.00  4.86           C  
ATOM    535  OE1 GLU A  36       6.685  -5.432   5.513  1.00  4.86           O  
ATOM    536  OE2 GLU A  36       6.907  -7.542   5.707  1.00  4.86           O  
ATOM    537  H   GLU A  36       5.395  -4.778   5.617  1.00  4.86           H  
ATOM    538  HA  GLU A  36       3.482  -5.013   7.588  1.00  4.86           H  
ATOM    539 1HB  GLU A  36       6.461  -4.451   7.804  1.00  4.86           H  
ATOM    540 2HB  GLU A  36       5.459  -5.101   9.098  1.00  4.86           H  
ATOM    541 1HG  GLU A  36       6.392  -7.020   8.212  1.00  4.86           H  
ATOM    542 2HG  GLU A  36       4.837  -6.952   7.383  1.00  4.86           H  
ATOM    543  N   GLN A  37       4.619  -1.947   7.453  1.00  5.18           N  
ATOM    544  CA  GLN A  37       4.456  -0.607   8.014  1.00  5.18           C  
ATOM    545  C   GLN A  37       3.150   0.053   7.559  1.00  5.18           C  
ATOM    546  O   GLN A  37       2.749   1.099   8.088  1.00  5.18           O  
ATOM    547  CB  GLN A  37       5.614   0.297   7.605  1.00  5.18           C  
ATOM    548  CG  GLN A  37       6.957  -0.121   8.138  1.00  5.18           C  
ATOM    549  CD  GLN A  37       8.062   0.824   7.696  1.00  5.18           C  
ATOM    550  OE1 GLN A  37       8.354   1.823   8.365  1.00  5.18           O  
ATOM    551  NE2 GLN A  37       8.670   0.525   6.554  1.00  5.18           N  
ATOM    552  H   GLN A  37       5.133  -2.067   6.590  1.00  5.18           H  
ATOM    553  HA  GLN A  37       4.448  -0.695   9.095  1.00  5.18           H  
ATOM    554 1HB  GLN A  37       5.684   0.311   6.519  1.00  5.18           H  
ATOM    555 2HB  GLN A  37       5.418   1.315   7.935  1.00  5.18           H  
ATOM    556 1HG  GLN A  37       6.922  -0.128   9.227  1.00  5.18           H  
ATOM    557 2HG  GLN A  37       7.190  -1.120   7.761  1.00  5.18           H  
ATOM    558 1HE2 GLN A  37       9.400   1.112   6.206  1.00  5.18           H  
ATOM    559 2HE2 GLN A  37       8.383  -0.292   6.025  1.00  5.18           H  
ATOM    560  N   VAL A  38       2.491  -0.573   6.585  1.00  5.73           N  
ATOM    561  CA  VAL A  38       1.267  -0.088   5.970  1.00  5.73           C  
ATOM    562  C   VAL A  38       0.060  -0.673   6.673  1.00  5.73           C  
ATOM    563  O   VAL A  38      -0.944  -0.002   6.901  1.00  5.73           O  
ATOM    564  CB  VAL A  38       1.226  -0.478   4.478  1.00  5.73           C  
ATOM    565  CG1 VAL A  38      -0.088  -0.068   3.868  1.00  5.73           C  
ATOM    566  CG2 VAL A  38       2.388   0.164   3.774  1.00  5.73           C  
ATOM    567  H   VAL A  38       2.854  -1.454   6.231  1.00  5.73           H  
ATOM    568  HA  VAL A  38       1.236   0.999   6.056  1.00  5.73           H  
ATOM    569  HB  VAL A  38       1.291  -1.552   4.381  1.00  5.73           H  
ATOM    570 1HG1 VAL A  38      -0.113  -0.361   2.826  1.00  5.73           H  
ATOM    571 2HG1 VAL A  38      -0.901  -0.563   4.404  1.00  5.73           H  
ATOM    572 3HG1 VAL A  38      -0.204   1.013   3.947  1.00  5.73           H  
ATOM    573 1HG2 VAL A  38       2.381  -0.095   2.744  1.00  5.73           H  
ATOM    574 2HG2 VAL A  38       2.306   1.240   3.872  1.00  5.73           H  
ATOM    575 3HG2 VAL A  38       3.321  -0.178   4.227  1.00  5.73           H  
ATOM    576  N   VAL A  39       0.185  -1.944   7.018  1.00  6.59           N  
ATOM    577  CA  VAL A  39      -0.899  -2.723   7.602  1.00  6.59           C  
ATOM    578  C   VAL A  39      -0.902  -2.760   9.138  1.00  6.59           C  
ATOM    579  O   VAL A  39      -1.627  -3.558   9.735  1.00  6.59           O  
ATOM    580  CB  VAL A  39      -0.791  -4.159   7.076  1.00  6.59           C  
ATOM    581  CG1 VAL A  39      -0.875  -4.157   5.549  1.00  6.59           C  
ATOM    582  CG2 VAL A  39       0.519  -4.752   7.538  1.00  6.59           C  
ATOM    583  H   VAL A  39       1.063  -2.409   6.785  1.00  6.59           H  
ATOM    584  HA  VAL A  39      -1.841  -2.291   7.266  1.00  6.59           H  
ATOM    585  HB  VAL A  39      -1.622  -4.750   7.457  1.00  6.59           H  
ATOM    586 1HG1 VAL A  39      -0.802  -5.181   5.179  1.00  6.59           H  
ATOM    587 2HG1 VAL A  39      -1.822  -3.723   5.235  1.00  6.59           H  
ATOM    588 3HG1 VAL A  39      -0.050  -3.568   5.142  1.00  6.59           H  
ATOM    589 1HG2 VAL A  39       0.615  -5.773   7.173  1.00  6.59           H  
ATOM    590 2HG2 VAL A  39       1.323  -4.152   7.152  1.00  6.59           H  
ATOM    591 3HG2 VAL A  39       0.561  -4.749   8.626  1.00  6.59           H  
ATOM    592  N   ARG A  40      -0.093  -1.921   9.782  1.00  7.82           N  
ATOM    593  CA  ARG A  40      -0.023  -1.913  11.244  1.00  7.82           C  
ATOM    594  C   ARG A  40      -1.369  -1.603  11.933  1.00  7.82           C  
ATOM    595  O   ARG A  40      -1.934  -0.524  11.731  1.00  7.82           O  
ATOM    596  CB  ARG A  40       0.972  -0.865  11.732  1.00  7.82           C  
ATOM    597  CG  ARG A  40       2.409  -1.193  11.501  1.00  7.82           C  
ATOM    598  CD  ARG A  40       3.343  -0.106  11.932  1.00  7.82           C  
ATOM    599  NE  ARG A  40       3.367   1.012  10.985  1.00  7.82           N  
ATOM    600  CZ  ARG A  40       3.965   2.187  11.170  1.00  7.82           C  
ATOM    601  NH1 ARG A  40       4.580   2.482  12.300  1.00  7.82           N  
ATOM    602  NH2 ARG A  40       3.920   3.029  10.169  1.00  7.82           N  
ATOM    603  H   ARG A  40       0.480  -1.283   9.242  1.00  7.82           H  
ATOM    604  HA  ARG A  40       0.360  -2.884  11.530  1.00  7.82           H  
ATOM    605 1HB  ARG A  40       0.771   0.079  11.226  1.00  7.82           H  
ATOM    606 2HB  ARG A  40       0.834  -0.702  12.801  1.00  7.82           H  
ATOM    607 1HG  ARG A  40       2.678  -2.129  11.991  1.00  7.82           H  
ATOM    608 2HG  ARG A  40       2.521  -1.293  10.442  1.00  7.82           H  
ATOM    609 1HD  ARG A  40       3.033   0.276  12.902  1.00  7.82           H  
ATOM    610 2HD  ARG A  40       4.351  -0.510  12.003  1.00  7.82           H  
ATOM    611  HE  ARG A  40       2.935   0.888  10.061  1.00  7.82           H  
ATOM    612 1HH1 ARG A  40       4.602   1.810  13.054  1.00  7.82           H  
ATOM    613 2HH1 ARG A  40       5.030   3.379  12.411  1.00  7.82           H  
ATOM    614 1HH2 ARG A  40       3.443   2.713   9.310  1.00  7.82           H  
ATOM    615 2HH2 ARG A  40       4.356   3.935  10.232  1.00  7.82           H  
ATOM    616  N   PRO A  41      -1.848  -2.461  12.857  1.00  9.43           N  
ATOM    617  CA  PRO A  41      -3.097  -2.329  13.589  1.00  9.43           C  
ATOM    618  C   PRO A  41      -2.980  -1.354  14.744  1.00  9.43           C  
ATOM    619  O   PRO A  41      -3.059  -1.753  15.906  1.00  9.43           O  
ATOM    620  CB  PRO A  41      -3.336  -3.752  14.090  1.00  9.43           C  
ATOM    621  CG  PRO A  41      -1.946  -4.299  14.317  1.00  9.43           C  
ATOM    622  CD  PRO A  41      -1.096  -3.690  13.205  1.00  9.43           C  
ATOM    623  HA  PRO A  41      -3.892  -2.013  12.893  1.00  9.43           H  
ATOM    624 1HB  PRO A  41      -3.941  -3.725  15.010  1.00  9.43           H  
ATOM    625 2HB  PRO A  41      -3.907  -4.324  13.344  1.00  9.43           H  
ATOM    626 1HG  PRO A  41      -1.590  -4.022  15.320  1.00  9.43           H  
ATOM    627 2HG  PRO A  41      -1.964  -5.399  14.277  1.00  9.43           H  
ATOM    628 1HD  PRO A  41      -0.101  -3.448  13.609  1.00  9.43           H  
ATOM    629 2HD  PRO A  41      -1.062  -4.382  12.344  1.00  9.43           H  
ATOM    630  N   SER A  42      -2.735  -0.090  14.455  1.00 11.36           N  
ATOM    631  CA  SER A  42      -2.603   0.851  15.558  1.00 11.36           C  
ATOM    632  C   SER A  42      -3.888   0.947  16.372  1.00 11.36           C  
ATOM    633  O   SER A  42      -4.969   1.143  15.817  1.00 11.36           O  
ATOM    634  CB  SER A  42      -2.254   2.243  15.066  1.00 11.36           C  
ATOM    635  OG  SER A  42      -2.257   3.162  16.152  1.00 11.36           O  
ATOM    636  H   SER A  42      -2.647   0.187  13.475  1.00 11.36           H  
ATOM    637  HA  SER A  42      -1.807   0.498  16.216  1.00 11.36           H  
ATOM    638 1HB  SER A  42      -1.275   2.231  14.589  1.00 11.36           H  
ATOM    639 2HB  SER A  42      -2.982   2.556  14.320  1.00 11.36           H  
ATOM    640  HG  SER A  42      -2.204   4.041  15.765  1.00 11.36           H  
ATOM    641  N   VAL A  43      -3.742   0.873  17.692  1.00 13.36           N  
ATOM    642  CA  VAL A  43      -4.847   1.015  18.634  1.00 13.36           C  
ATOM    643  C   VAL A  43      -4.530   2.103  19.651  1.00 13.36           C  
ATOM    644  O   VAL A  43      -5.270   2.309  20.610  1.00 13.36           O  
ATOM    645  CB  VAL A  43      -5.130  -0.309  19.370  1.00 13.36           C  
ATOM    646  CG1 VAL A  43      -5.571  -1.391  18.386  1.00 13.36           C  
ATOM    647  CG2 VAL A  43      -3.886  -0.734  20.105  1.00 13.36           C  
ATOM    648  H   VAL A  43      -2.820   0.678  18.054  1.00 13.36           H  
ATOM    649  HA  VAL A  43      -5.743   1.301  18.083  1.00 13.36           H  
ATOM    650  HB  VAL A  43      -5.942  -0.157  20.079  1.00 13.36           H  
ATOM    651 1HG1 VAL A  43      -5.778  -2.313  18.927  1.00 13.36           H  
ATOM    652 2HG1 VAL A  43      -6.471  -1.062  17.868  1.00 13.36           H  
ATOM    653 3HG1 VAL A  43      -4.786  -1.569  17.664  1.00 13.36           H  
ATOM    654 1HG2 VAL A  43      -4.071  -1.659  20.646  1.00 13.36           H  
ATOM    655 2HG2 VAL A  43      -3.073  -0.884  19.393  1.00 13.36           H  
ATOM    656 3HG2 VAL A  43      -3.616   0.044  20.805  1.00 13.36           H  
ATOM    657  N   TYR A  44      -3.384   2.760  19.454  1.00 15.15           N  
ATOM    658  CA  TYR A  44      -2.904   3.765  20.397  1.00 15.15           C  
ATOM    659  C   TYR A  44      -2.872   5.185  19.833  1.00 15.15           C  
ATOM    660  O   TYR A  44      -2.399   6.105  20.498  1.00 15.15           O  
ATOM    661  CB  TYR A  44      -1.508   3.389  20.883  1.00 15.15           C  
ATOM    662  CG  TYR A  44      -1.463   2.059  21.586  1.00 15.15           C  
ATOM    663  CD1 TYR A  44      -0.734   1.015  21.039  1.00 15.15           C  
ATOM    664  CD2 TYR A  44      -2.161   1.875  22.769  1.00 15.15           C  
ATOM    665  CE1 TYR A  44      -0.696  -0.209  21.677  1.00 15.15           C  
ATOM    666  CE2 TYR A  44      -2.125   0.652  23.407  1.00 15.15           C  
ATOM    667  CZ  TYR A  44      -1.397  -0.389  22.865  1.00 15.15           C  
ATOM    668  OH  TYR A  44      -1.363  -1.610  23.500  1.00 15.15           O  
ATOM    669  H   TYR A  44      -2.839   2.550  18.631  1.00 15.15           H  
ATOM    670  HA  TYR A  44      -3.577   3.776  21.254  1.00 15.15           H  
ATOM    671 1HB  TYR A  44      -0.827   3.351  20.034  1.00 15.15           H  
ATOM    672 2HB  TYR A  44      -1.142   4.154  21.568  1.00 15.15           H  
ATOM    673  HD1 TYR A  44      -0.189   1.160  20.105  1.00 15.15           H  
ATOM    674  HD2 TYR A  44      -2.738   2.696  23.193  1.00 15.15           H  
ATOM    675  HE1 TYR A  44      -0.123  -1.031  21.249  1.00 15.15           H  
ATOM    676  HE2 TYR A  44      -2.675   0.507  24.337  1.00 15.15           H  
ATOM    677  HH  TYR A  44      -1.891  -1.568  24.299  1.00 15.15           H  
ATOM    678  N   THR A  45      -3.330   5.373  18.601  1.00 16.46           N  
ATOM    679  CA  THR A  45      -3.330   6.718  18.036  1.00 16.46           C  
ATOM    680  C   THR A  45      -4.287   7.618  18.813  1.00 16.46           C  
ATOM    681  O   THR A  45      -5.447   7.259  19.027  1.00 16.46           O  
ATOM    682  CB  THR A  45      -3.708   6.722  16.535  1.00 16.46           C  
ATOM    683  OG1 THR A  45      -2.742   5.941  15.768  1.00 16.46           O  
ATOM    684  CG2 THR A  45      -3.753   8.165  15.998  1.00 16.46           C  
ATOM    685  H   THR A  45      -3.703   4.596  18.076  1.00 16.46           H  
ATOM    686  HA  THR A  45      -2.328   7.137  18.133  1.00 16.46           H  
ATOM    687  HB  THR A  45      -4.693   6.272  16.414  1.00 16.46           H  
ATOM    688  HG1 THR A  45      -2.784   5.024  16.033  1.00 16.46           H  
ATOM    689 1HG2 THR A  45      -4.028   8.152  14.945  1.00 16.46           H  
ATOM    690 2HG2 THR A  45      -4.491   8.746  16.552  1.00 16.46           H  
ATOM    691 3HG2 THR A  45      -2.774   8.627  16.111  1.00 16.46           H  
ATOM    692  N   LYS A  46      -3.812   8.792  19.211  1.00 17.20           N  
ATOM    693  CA  LYS A  46      -4.639   9.746  19.936  1.00 17.20           C  
ATOM    694  C   LYS A  46      -4.640  11.085  19.231  1.00 17.20           C  
ATOM    695  O   LYS A  46      -3.654  11.451  18.587  1.00 17.20           O  
ATOM    696  CB  LYS A  46      -4.148   9.919  21.374  1.00 17.20           C  
ATOM    697  CG  LYS A  46      -4.252   8.663  22.235  1.00 17.20           C  
ATOM    698  CD  LYS A  46      -3.799   8.924  23.662  1.00 17.20           C  
ATOM    699  CE  LYS A  46      -3.883   7.659  24.507  1.00 17.20           C  
ATOM    700  NZ  LYS A  46      -3.448   7.900  25.912  1.00 17.20           N  
ATOM    701  H   LYS A  46      -2.848   9.020  19.011  1.00 17.20           H  
ATOM    702  HA  LYS A  46      -5.667   9.380  19.957  1.00 17.20           H  
ATOM    703 1HB  LYS A  46      -3.104  10.232  21.364  1.00 17.20           H  
ATOM    704 2HB  LYS A  46      -4.721  10.710  21.858  1.00 17.20           H  
ATOM    705 1HG  LYS A  46      -5.284   8.308  22.239  1.00 17.20           H  
ATOM    706 2HG  LYS A  46      -3.626   7.885  21.813  1.00 17.20           H  
ATOM    707 1HD  LYS A  46      -2.767   9.277  23.656  1.00 17.20           H  
ATOM    708 2HD  LYS A  46      -4.427   9.694  24.111  1.00 17.20           H  
ATOM    709 1HE  LYS A  46      -4.912   7.301  24.510  1.00 17.20           H  
ATOM    710 2HE  LYS A  46      -3.245   6.892  24.064  1.00 17.20           H  
ATOM    711 1HZ  LYS A  46      -3.518   7.041  26.439  1.00 17.20           H  
ATOM    712 2HZ  LYS A  46      -2.490   8.222  25.919  1.00 17.20           H  
ATOM    713 3HZ  LYS A  46      -4.041   8.602  26.334  1.00 17.20           H  
ATOM    714  N   ILE A  47      -5.740  11.812  19.365  1.00 17.44           N  
ATOM    715  CA  ILE A  47      -5.865  13.138  18.784  1.00 17.44           C  
ATOM    716  C   ILE A  47      -5.834  14.193  19.885  1.00 17.44           C  
ATOM    717  O   ILE A  47      -6.574  14.096  20.865  1.00 17.44           O  
ATOM    718  CB  ILE A  47      -7.172  13.241  17.976  1.00 17.44           C  
ATOM    719  CG1 ILE A  47      -7.236  12.097  16.931  1.00 17.44           C  
ATOM    720  CG2 ILE A  47      -7.263  14.593  17.290  1.00 17.44           C  
ATOM    721  CD1 ILE A  47      -6.100  12.100  15.929  1.00 17.44           C  
ATOM    722  H   ILE A  47      -6.513  11.437  19.897  1.00 17.44           H  
ATOM    723  HA  ILE A  47      -5.024  13.315  18.115  1.00 17.44           H  
ATOM    724  HB  ILE A  47      -8.022  13.123  18.647  1.00 17.44           H  
ATOM    725 1HG1 ILE A  47      -7.225  11.143  17.455  1.00 17.44           H  
ATOM    726 2HG1 ILE A  47      -8.174  12.178  16.381  1.00 17.44           H  
ATOM    727 1HG2 ILE A  47      -8.193  14.656  16.729  1.00 17.44           H  
ATOM    728 2HG2 ILE A  47      -7.241  15.382  18.036  1.00 17.44           H  
ATOM    729 3HG2 ILE A  47      -6.421  14.716  16.611  1.00 17.44           H  
ATOM    730 1HD1 ILE A  47      -6.223  11.267  15.237  1.00 17.44           H  
ATOM    731 2HD1 ILE A  47      -6.109  13.038  15.374  1.00 17.44           H  
ATOM    732 3HD1 ILE A  47      -5.150  11.998  16.447  1.00 17.44           H  
ATOM    733  N   SER A  48      -4.958  15.180  19.742  1.00 17.29           N  
ATOM    734  CA  SER A  48      -4.829  16.238  20.736  1.00 17.29           C  
ATOM    735  C   SER A  48      -5.954  17.255  20.595  1.00 17.29           C  
ATOM    736  O   SER A  48      -6.652  17.284  19.571  1.00 17.29           O  
ATOM    737  CB  SER A  48      -3.482  16.919  20.599  1.00 17.29           C  
ATOM    738  OG  SER A  48      -3.396  17.629  19.395  1.00 17.29           O  
ATOM    739  H   SER A  48      -4.372  15.196  18.919  1.00 17.29           H  
ATOM    740  HA  SER A  48      -4.895  15.792  21.730  1.00 17.29           H  
ATOM    741 1HB  SER A  48      -3.330  17.600  21.435  1.00 17.29           H  
ATOM    742 2HB  SER A  48      -2.694  16.170  20.639  1.00 17.29           H  
ATOM    743  HG  SER A  48      -4.013  18.377  19.481  1.00 17.29           H  
ATOM    744  N   ARG A  49      -6.118  18.122  21.597  1.00 16.87           N  
ATOM    745  CA  ARG A  49      -7.154  19.137  21.483  1.00 16.87           C  
ATOM    746  C   ARG A  49      -6.921  19.896  20.198  1.00 16.87           C  
ATOM    747  O   ARG A  49      -5.808  20.360  19.937  1.00 16.87           O  
ATOM    748  CB  ARG A  49      -7.146  20.098  22.660  1.00 16.87           C  
ATOM    749  CG  ARG A  49      -8.274  21.128  22.636  1.00 16.87           C  
ATOM    750  CD  ARG A  49      -8.293  21.978  23.860  1.00 16.87           C  
ATOM    751  NE  ARG A  49      -9.367  22.963  23.815  1.00 16.87           N  
ATOM    752  CZ  ARG A  49      -9.664  23.826  24.809  1.00 16.87           C  
ATOM    753  NH1 ARG A  49      -8.964  23.818  25.922  1.00 16.87           N  
ATOM    754  NH2 ARG A  49     -10.662  24.683  24.665  1.00 16.87           N  
ATOM    755  H   ARG A  49      -5.538  18.072  22.422  1.00 16.87           H  
ATOM    756  HA  ARG A  49      -8.128  18.648  21.433  1.00 16.87           H  
ATOM    757 1HB  ARG A  49      -7.226  19.539  23.590  1.00 16.87           H  
ATOM    758 2HB  ARG A  49      -6.201  20.642  22.681  1.00 16.87           H  
ATOM    759 1HG  ARG A  49      -8.150  21.781  21.769  1.00 16.87           H  
ATOM    760 2HG  ARG A  49      -9.231  20.612  22.561  1.00 16.87           H  
ATOM    761 1HD  ARG A  49      -8.441  21.351  24.739  1.00 16.87           H  
ATOM    762 2HD  ARG A  49      -7.346  22.509  23.949  1.00 16.87           H  
ATOM    763  HE  ARG A  49      -9.929  23.002  22.973  1.00 16.87           H  
ATOM    764 1HH1 ARG A  49      -8.202  23.164  26.035  1.00 16.87           H  
ATOM    765 2HH1 ARG A  49      -9.188  24.464  26.665  1.00 16.87           H  
ATOM    766 1HH2 ARG A  49     -11.201  24.691  23.810  1.00 16.87           H  
ATOM    767 2HH2 ARG A  49     -10.884  25.328  25.408  1.00 16.87           H  
ATOM    768  N   SER A  50      -7.974  20.018  19.406  1.00 16.27           N  
ATOM    769  CA  SER A  50      -7.888  20.656  18.113  1.00 16.27           C  
ATOM    770  C   SER A  50      -9.055  21.596  17.880  1.00 16.27           C  
ATOM    771  O   SER A  50     -10.095  21.480  18.529  1.00 16.27           O  
ATOM    772  CB  SER A  50      -7.853  19.583  17.039  1.00 16.27           C  
ATOM    773  OG  SER A  50      -6.740  18.720  17.207  1.00 16.27           O  
ATOM    774  H   SER A  50      -8.854  19.618  19.696  1.00 16.27           H  
ATOM    775  HA  SER A  50      -6.965  21.236  18.070  1.00 16.27           H  
ATOM    776 1HB  SER A  50      -8.773  19.002  17.077  1.00 16.27           H  
ATOM    777 2HB  SER A  50      -7.806  20.054  16.060  1.00 16.27           H  
ATOM    778  HG  SER A  50      -6.867  18.229  18.066  1.00 16.27           H  
ATOM    779  N   SER A  51      -8.875  22.517  16.942  1.00 15.53           N  
ATOM    780  CA  SER A  51      -9.917  23.454  16.542  1.00 15.53           C  
ATOM    781  C   SER A  51      -9.666  23.947  15.127  1.00 15.53           C  
ATOM    782  O   SER A  51      -8.517  24.120  14.717  1.00 15.53           O  
ATOM    783  CB  SER A  51      -9.971  24.637  17.487  1.00 15.53           C  
ATOM    784  OG  SER A  51     -10.960  25.547  17.087  1.00 15.53           O  
ATOM    785  H   SER A  51      -7.982  22.559  16.472  1.00 15.53           H  
ATOM    786  HA  SER A  51     -10.879  22.940  16.561  1.00 15.53           H  
ATOM    787 1HB  SER A  51     -10.179  24.290  18.499  1.00 15.53           H  
ATOM    788 2HB  SER A  51      -9.002  25.133  17.502  1.00 15.53           H  
ATOM    789  HG  SER A  51     -10.776  25.743  16.160  1.00 15.53           H  
ATOM    790  N   SER A  52     -10.743  24.177  14.391  1.00 14.73           N  
ATOM    791  CA  SER A  52     -10.653  24.691  13.031  1.00 14.73           C  
ATOM    792  C   SER A  52     -11.946  25.384  12.634  1.00 14.73           C  
ATOM    793  O   SER A  52     -12.967  25.235  13.304  1.00 14.73           O  
ATOM    794  CB  SER A  52     -10.352  23.561  12.069  1.00 14.73           C  
ATOM    795  OG  SER A  52     -11.427  22.670  12.000  1.00 14.73           O  
ATOM    796  H   SER A  52     -11.654  23.997  14.789  1.00 14.73           H  
ATOM    797  HA  SER A  52      -9.844  25.422  12.984  1.00 14.73           H  
ATOM    798 1HB  SER A  52     -10.153  23.969  11.080  1.00 14.73           H  
ATOM    799 2HB  SER A  52      -9.455  23.032  12.392  1.00 14.73           H  
ATOM    800  HG  SER A  52     -12.168  23.180  11.657  1.00 14.73           H  
ATOM    801  N   VAL A  53     -11.900  26.134  11.540  1.00 13.97           N  
ATOM    802  CA  VAL A  53     -13.081  26.819  11.031  1.00 13.97           C  
ATOM    803  C   VAL A  53     -13.442  26.404   9.615  1.00 13.97           C  
ATOM    804  O   VAL A  53     -12.603  26.442   8.714  1.00 13.97           O  
ATOM    805  CB  VAL A  53     -12.858  28.346  11.062  1.00 13.97           C  
ATOM    806  CG1 VAL A  53     -14.067  29.075  10.465  1.00 13.97           C  
ATOM    807  CG2 VAL A  53     -12.629  28.791  12.503  1.00 13.97           C  
ATOM    808  H   VAL A  53     -11.027  26.226  11.040  1.00 13.97           H  
ATOM    809  HA  VAL A  53     -13.924  26.582  11.680  1.00 13.97           H  
ATOM    810  HB  VAL A  53     -11.988  28.597  10.455  1.00 13.97           H  
ATOM    811 1HG1 VAL A  53     -13.892  30.149  10.489  1.00 13.97           H  
ATOM    812 2HG1 VAL A  53     -14.217  28.762   9.432  1.00 13.97           H  
ATOM    813 3HG1 VAL A  53     -14.959  28.841  11.044  1.00 13.97           H  
ATOM    814 1HG2 VAL A  53     -12.466  29.868  12.529  1.00 13.97           H  
ATOM    815 2HG2 VAL A  53     -13.507  28.542  13.102  1.00 13.97           H  
ATOM    816 3HG2 VAL A  53     -11.758  28.288  12.914  1.00 13.97           H  
ATOM    817  N   SER A  54     -14.699  26.022   9.425  1.00 13.30           N  
ATOM    818  CA  SER A  54     -15.200  25.673   8.107  1.00 13.30           C  
ATOM    819  C   SER A  54     -15.990  26.866   7.609  1.00 13.30           C  
ATOM    820  O   SER A  54     -16.611  27.564   8.411  1.00 13.30           O  
ATOM    821  CB  SER A  54     -16.076  24.440   8.170  1.00 13.30           C  
ATOM    822  OG  SER A  54     -15.338  23.319   8.576  1.00 13.30           O  
ATOM    823  H   SER A  54     -15.327  25.995  10.217  1.00 13.30           H  
ATOM    824  HA  SER A  54     -14.364  25.495   7.430  1.00 13.30           H  
ATOM    825 1HB  SER A  54     -16.897  24.611   8.865  1.00 13.30           H  
ATOM    826 2HB  SER A  54     -16.512  24.257   7.188  1.00 13.30           H  
ATOM    827  HG  SER A  54     -14.620  23.231   7.943  1.00 13.30           H  
ATOM    828  N   VAL A  55     -15.998  27.088   6.300  1.00 12.80           N  
ATOM    829  CA  VAL A  55     -16.749  28.210   5.756  1.00 12.80           C  
ATOM    830  C   VAL A  55     -17.805  27.786   4.746  1.00 12.80           C  
ATOM    831  O   VAL A  55     -17.518  27.143   3.734  1.00 12.80           O  
ATOM    832  CB  VAL A  55     -15.781  29.219   5.108  1.00 12.80           C  
ATOM    833  CG1 VAL A  55     -16.563  30.378   4.501  1.00 12.80           C  
ATOM    834  CG2 VAL A  55     -14.792  29.723   6.176  1.00 12.80           C  
ATOM    835  H   VAL A  55     -15.473  26.485   5.686  1.00 12.80           H  
ATOM    836  HA  VAL A  55     -17.255  28.716   6.577  1.00 12.80           H  
ATOM    837  HB  VAL A  55     -15.233  28.732   4.301  1.00 12.80           H  
ATOM    838 1HG1 VAL A  55     -15.870  31.082   4.042  1.00 12.80           H  
ATOM    839 2HG1 VAL A  55     -17.247  30.003   3.745  1.00 12.80           H  
ATOM    840 3HG1 VAL A  55     -17.128  30.882   5.283  1.00 12.80           H  
ATOM    841 1HG2 VAL A  55     -14.102  30.434   5.725  1.00 12.80           H  
ATOM    842 2HG2 VAL A  55     -15.345  30.211   6.980  1.00 12.80           H  
ATOM    843 3HG2 VAL A  55     -14.225  28.888   6.586  1.00 12.80           H  
ATOM    844  N   GLU A  56     -19.038  28.209   4.992  1.00 12.49           N  
ATOM    845  CA  GLU A  56     -20.143  27.860   4.113  1.00 12.49           C  
ATOM    846  C   GLU A  56     -20.193  28.811   2.922  1.00 12.49           C  
ATOM    847  O   GLU A  56     -21.031  29.711   2.854  1.00 12.49           O  
ATOM    848  CB  GLU A  56     -21.463  27.892   4.889  1.00 12.49           C  
ATOM    849  CG  GLU A  56     -21.541  26.859   6.016  1.00 12.49           C  
ATOM    850  CD  GLU A  56     -22.854  26.884   6.767  1.00 12.49           C  
ATOM    851  OE1 GLU A  56     -23.648  27.759   6.520  1.00 12.49           O  
ATOM    852  OE2 GLU A  56     -23.058  26.019   7.588  1.00 12.49           O  
ATOM    853  H   GLU A  56     -19.212  28.753   5.823  1.00 12.49           H  
ATOM    854  HA  GLU A  56     -19.986  26.849   3.739  1.00 12.49           H  
ATOM    855 1HB  GLU A  56     -21.607  28.880   5.324  1.00 12.49           H  
ATOM    856 2HB  GLU A  56     -22.291  27.710   4.203  1.00 12.49           H  
ATOM    857 1HG  GLU A  56     -21.398  25.866   5.591  1.00 12.49           H  
ATOM    858 2HG  GLU A  56     -20.725  27.044   6.714  1.00 12.49           H  
ATOM    859  N   GLY A  57     -19.254  28.593   2.000  1.00 12.32           N  
ATOM    860  CA  GLY A  57     -19.049  29.439   0.823  1.00 12.32           C  
ATOM    861  C   GLY A  57     -19.951  29.114  -0.374  1.00 12.32           C  
ATOM    862  O   GLY A  57     -19.854  29.764  -1.414  1.00 12.32           O  
ATOM    863  H   GLY A  57     -18.612  27.822   2.191  1.00 12.32           H  
ATOM    864 1HA  GLY A  57     -19.195  30.480   1.109  1.00 12.32           H  
ATOM    865 2HA  GLY A  57     -18.008  29.354   0.516  1.00 12.32           H  
ATOM    866  N   GLY A  58     -20.803  28.099  -0.261  1.00 12.25           N  
ATOM    867  CA  GLY A  58     -21.675  27.769  -1.387  1.00 12.25           C  
ATOM    868  C   GLY A  58     -22.694  28.889  -1.567  1.00 12.25           C  
ATOM    869  O   GLY A  58     -23.182  29.442  -0.576  1.00 12.25           O  
ATOM    870  H   GLY A  58     -20.853  27.579   0.602  1.00 12.25           H  
ATOM    871 1HA  GLY A  58     -21.082  27.653  -2.295  1.00 12.25           H  
ATOM    872 2HA  GLY A  58     -22.184  26.825  -1.201  1.00 12.25           H  
ATOM    873  N   ARG A  59     -23.053  29.192  -2.815  1.00 12.26           N  
ATOM    874  CA  ARG A  59     -24.025  30.248  -3.099  1.00 12.26           C  
ATOM    875  C   ARG A  59     -25.008  29.847  -4.193  1.00 12.26           C  
ATOM    876  O   ARG A  59     -24.716  28.970  -5.004  1.00 12.26           O  
ATOM    877  CB  ARG A  59     -23.323  31.546  -3.499  1.00 12.26           C  
ATOM    878  CG  ARG A  59     -22.436  32.180  -2.409  1.00 12.26           C  
ATOM    879  CD  ARG A  59     -23.257  32.741  -1.296  1.00 12.26           C  
ATOM    880  NE  ARG A  59     -22.446  33.422  -0.299  1.00 12.26           N  
ATOM    881  CZ  ARG A  59     -21.884  32.811   0.774  1.00 12.26           C  
ATOM    882  NH1 ARG A  59     -22.058  31.524   0.973  1.00 12.26           N  
ATOM    883  NH2 ARG A  59     -21.162  33.511   1.634  1.00 12.26           N  
ATOM    884  H   ARG A  59     -22.624  28.695  -3.582  1.00 12.26           H  
ATOM    885  HA  ARG A  59     -24.593  30.442  -2.189  1.00 12.26           H  
ATOM    886 1HB  ARG A  59     -22.704  31.376  -4.379  1.00 12.26           H  
ATOM    887 2HB  ARG A  59     -24.073  32.280  -3.760  1.00 12.26           H  
ATOM    888 1HG  ARG A  59     -21.744  31.455  -1.998  1.00 12.26           H  
ATOM    889 2HG  ARG A  59     -21.869  32.999  -2.850  1.00 12.26           H  
ATOM    890 1HD  ARG A  59     -23.971  33.456  -1.701  1.00 12.26           H  
ATOM    891 2HD  ARG A  59     -23.795  31.935  -0.801  1.00 12.26           H  
ATOM    892  HE  ARG A  59     -22.290  34.412  -0.414  1.00 12.26           H  
ATOM    893 1HH1 ARG A  59     -22.608  30.950   0.323  1.00 12.26           H  
ATOM    894 2HH1 ARG A  59     -21.648  31.052   1.786  1.00 12.26           H  
ATOM    895 1HH2 ARG A  59     -21.025  34.501   1.493  1.00 12.26           H  
ATOM    896 2HH2 ARG A  59     -20.750  33.051   2.434  1.00 12.26           H  
ATOM    897  N   GLN A  60     -26.168  30.505  -4.210  1.00 12.33           N  
ATOM    898  CA  GLN A  60     -27.200  30.292  -5.225  1.00 12.33           C  
ATOM    899  C   GLN A  60     -27.608  31.671  -5.756  1.00 12.33           C  
ATOM    900  O   GLN A  60     -28.708  32.161  -5.498  1.00 12.33           O  
ATOM    901  CB  GLN A  60     -28.427  29.583  -4.629  1.00 12.33           C  
ATOM    902  CG  GLN A  60     -28.147  28.212  -3.948  1.00 12.33           C  
ATOM    903  CD  GLN A  60     -27.712  27.071  -4.874  1.00 12.33           C  
ATOM    904  OE1 GLN A  60     -27.898  27.082  -6.091  1.00 12.33           O  
ATOM    905  NE2 GLN A  60     -27.120  26.047  -4.269  1.00 12.33           N  
ATOM    906  H   GLN A  60     -26.341  31.195  -3.495  1.00 12.33           H  
ATOM    907  HA  GLN A  60     -26.790  29.706  -6.049  1.00 12.33           H  
ATOM    908 1HB  GLN A  60     -28.902  30.231  -3.896  1.00 12.33           H  
ATOM    909 2HB  GLN A  60     -29.154  29.411  -5.425  1.00 12.33           H  
ATOM    910 1HG  GLN A  60     -27.370  28.346  -3.198  1.00 12.33           H  
ATOM    911 2HG  GLN A  60     -29.068  27.896  -3.460  1.00 12.33           H  
ATOM    912 1HE2 GLN A  60     -26.803  25.262  -4.802  1.00 12.33           H  
ATOM    913 2HE2 GLN A  60     -26.984  26.062  -3.277  1.00 12.33           H  
ATOM    914  N   ARG A  61     -26.677  32.356  -6.400  1.00 12.44           N  
ATOM    915  CA  ARG A  61     -26.890  33.754  -6.768  1.00 12.44           C  
ATOM    916  C   ARG A  61     -27.857  33.971  -7.929  1.00 12.44           C  
ATOM    917  O   ARG A  61     -27.999  33.129  -8.813  1.00 12.44           O  
ATOM    918  CB  ARG A  61     -25.568  34.413  -7.134  1.00 12.44           C  
ATOM    919  CG  ARG A  61     -24.590  34.564  -5.985  1.00 12.44           C  
ATOM    920  CD  ARG A  61     -23.306  35.210  -6.406  1.00 12.44           C  
ATOM    921  NE  ARG A  61     -22.532  34.373  -7.317  1.00 12.44           N  
ATOM    922  CZ  ARG A  61     -21.388  34.756  -7.923  1.00 12.44           C  
ATOM    923  NH1 ARG A  61     -20.896  35.957  -7.705  1.00 12.44           N  
ATOM    924  NH2 ARG A  61     -20.759  33.924  -8.735  1.00 12.44           N  
ATOM    925  H   ARG A  61     -25.798  31.905  -6.624  1.00 12.44           H  
ATOM    926  HA  ARG A  61     -27.293  34.268  -5.897  1.00 12.44           H  
ATOM    927 1HB  ARG A  61     -25.078  33.829  -7.914  1.00 12.44           H  
ATOM    928 2HB  ARG A  61     -25.759  35.406  -7.541  1.00 12.44           H  
ATOM    929 1HG  ARG A  61     -25.040  35.159  -5.191  1.00 12.44           H  
ATOM    930 2HG  ARG A  61     -24.355  33.579  -5.609  1.00 12.44           H  
ATOM    931 1HD  ARG A  61     -23.523  36.151  -6.910  1.00 12.44           H  
ATOM    932 2HD  ARG A  61     -22.696  35.405  -5.524  1.00 12.44           H  
ATOM    933  HE  ARG A  61     -22.879  33.443  -7.513  1.00 12.44           H  
ATOM    934 1HH1 ARG A  61     -21.374  36.595  -7.084  1.00 12.44           H  
ATOM    935 2HH1 ARG A  61     -20.039  36.242  -8.158  1.00 12.44           H  
ATOM    936 1HH2 ARG A  61     -21.135  33.000  -8.903  1.00 12.44           H  
ATOM    937 2HH2 ARG A  61     -19.904  34.209  -9.187  1.00 12.44           H  
ATOM    938  N   GLY A  62     -28.486  35.146  -7.926  1.00 12.58           N  
ATOM    939  CA  GLY A  62     -29.348  35.589  -9.013  1.00 12.58           C  
ATOM    940  C   GLY A  62     -29.953  36.962  -8.671  1.00 12.58           C  
ATOM    941  O   GLY A  62     -29.710  37.460  -7.577  1.00 12.58           O  
ATOM    942  H   GLY A  62     -28.341  35.766  -7.143  1.00 12.58           H  
ATOM    943 1HA  GLY A  62     -28.742  35.640  -9.913  1.00 12.58           H  
ATOM    944 2HA  GLY A  62     -30.135  34.858  -9.179  1.00 12.58           H  
ATOM    945  N   PRO A  63     -30.697  37.597  -9.596  1.00 12.73           N  
ATOM    946  CA  PRO A  63     -31.372  38.895  -9.482  1.00 12.73           C  
ATOM    947  C   PRO A  63     -32.426  39.001  -8.379  1.00 12.73           C  
ATOM    948  O   PRO A  63     -33.034  38.012  -7.980  1.00 12.73           O  
ATOM    949  CB  PRO A  63     -32.057  39.030 -10.847  1.00 12.73           C  
ATOM    950  CG  PRO A  63     -31.274  38.154 -11.777  1.00 12.73           C  
ATOM    951  CD  PRO A  63     -30.830  36.998 -10.943  1.00 12.73           C  
ATOM    952  HA  PRO A  63     -30.610  39.679  -9.351  1.00 12.73           H  
ATOM    953 1HB  PRO A  63     -33.112  38.713 -10.767  1.00 12.73           H  
ATOM    954 2HB  PRO A  63     -32.066  40.080 -11.163  1.00 12.73           H  
ATOM    955 1HG  PRO A  63     -31.923  37.836 -12.611  1.00 12.73           H  
ATOM    956 2HG  PRO A  63     -30.437  38.713 -12.219  1.00 12.73           H  
ATOM    957 1HD  PRO A  63     -31.597  36.236 -10.945  1.00 12.73           H  
ATOM    958 2HD  PRO A  63     -29.891  36.648 -11.359  1.00 12.73           H  
ATOM    959  N   TRP A  64     -32.611  40.218  -7.870  1.00 12.87           N  
ATOM    960  CA  TRP A  64     -33.670  40.514  -6.902  1.00 12.87           C  
ATOM    961  C   TRP A  64     -34.494  41.781  -7.229  1.00 12.87           C  
ATOM    962  O   TRP A  64     -35.409  42.133  -6.477  1.00 12.87           O  
ATOM    963  CB  TRP A  64     -33.059  40.662  -5.519  1.00 12.87           C  
ATOM    964  CG  TRP A  64     -31.931  41.612  -5.522  1.00 12.87           C  
ATOM    965  CD1 TRP A  64     -31.969  42.962  -5.390  1.00 12.87           C  
ATOM    966  CD2 TRP A  64     -30.546  41.258  -5.661  1.00 12.87           C  
ATOM    967  NE1 TRP A  64     -30.697  43.477  -5.443  1.00 12.87           N  
ATOM    968  CE2 TRP A  64     -29.812  42.444  -5.608  1.00 12.87           C  
ATOM    969  CE3 TRP A  64     -29.880  40.048  -5.815  1.00 12.87           C  
ATOM    970  CZ2 TRP A  64     -28.433  42.453  -5.710  1.00 12.87           C  
ATOM    971  CZ3 TRP A  64     -28.501  40.050  -5.916  1.00 12.87           C  
ATOM    972  CH2 TRP A  64     -27.793  41.222  -5.866  1.00 12.87           C  
ATOM    973  H   TRP A  64     -32.017  40.970  -8.185  1.00 12.87           H  
ATOM    974  HA  TRP A  64     -34.343  39.662  -6.889  1.00 12.87           H  
ATOM    975 1HB  TRP A  64     -33.810  40.996  -4.811  1.00 12.87           H  
ATOM    976 2HB  TRP A  64     -32.690  39.694  -5.172  1.00 12.87           H  
ATOM    977  HD1 TRP A  64     -32.873  43.544  -5.269  1.00 12.87           H  
ATOM    978  HE1 TRP A  64     -30.454  44.456  -5.372  1.00 12.87           H  
ATOM    979  HE3 TRP A  64     -30.439  39.112  -5.851  1.00 12.87           H  
ATOM    980  HZ2 TRP A  64     -27.856  43.376  -5.667  1.00 12.87           H  
ATOM    981  HZ3 TRP A  64     -27.995  39.090  -6.037  1.00 12.87           H  
ATOM    982  HH2 TRP A  64     -26.709  41.189  -5.951  1.00 12.87           H  
ATOM    983  N   GLY A  65     -34.139  42.468  -8.325  1.00 13.00           N  
ATOM    984  CA  GLY A  65     -34.756  43.746  -8.719  1.00 13.00           C  
ATOM    985  C   GLY A  65     -36.056  43.637  -9.530  1.00 13.00           C  
ATOM    986  O   GLY A  65     -37.114  44.121  -9.120  1.00 13.00           O  
ATOM    987  H   GLY A  65     -33.398  42.096  -8.896  1.00 13.00           H  
ATOM    988 1HA  GLY A  65     -34.946  44.334  -7.821  1.00 13.00           H  
ATOM    989 2HA  GLY A  65     -34.029  44.313  -9.300  1.00 13.00           H  
ATOM    990  N   LYS A  66     -35.976  42.965 -10.674  1.00 13.06           N  
ATOM    991  CA  LYS A  66     -37.103  42.797 -11.599  1.00 13.06           C  
ATOM    992  C   LYS A  66     -37.790  41.455 -11.375  1.00 13.06           C  
ATOM    993  O   LYS A  66     -38.587  40.988 -12.189  1.00 13.06           O  
ATOM    994  CB  LYS A  66     -36.614  42.905 -13.044  1.00 13.06           C  
ATOM    995  CG  LYS A  66     -36.053  44.277 -13.409  1.00 13.06           C  
ATOM    996  CD  LYS A  66     -35.592  44.326 -14.857  1.00 13.06           C  
ATOM    997  CE  LYS A  66     -35.034  45.697 -15.214  1.00 13.06           C  
ATOM    998  NZ  LYS A  66     -34.563  45.752 -16.623  1.00 13.06           N  
ATOM    999  H   LYS A  66     -35.086  42.570 -10.942  1.00 13.06           H  
ATOM   1000  HA  LYS A  66     -37.833  43.584 -11.410  1.00 13.06           H  
ATOM   1001 1HB  LYS A  66     -35.839  42.159 -13.222  1.00 13.06           H  
ATOM   1002 2HB  LYS A  66     -37.439  42.690 -13.721  1.00 13.06           H  
ATOM   1003 1HG  LYS A  66     -36.822  45.034 -13.254  1.00 13.06           H  
ATOM   1004 2HG  LYS A  66     -35.208  44.507 -12.761  1.00 13.06           H  
ATOM   1005 1HD  LYS A  66     -34.815  43.576 -15.013  1.00 13.06           H  
ATOM   1006 2HD  LYS A  66     -36.429  44.101 -15.515  1.00 13.06           H  
ATOM   1007 1HE  LYS A  66     -35.812  46.447 -15.072  1.00 13.06           H  
ATOM   1008 2HE  LYS A  66     -34.197  45.927 -14.553  1.00 13.06           H  
ATOM   1009 1HZ  LYS A  66     -34.202  46.674 -16.823  1.00 13.06           H  
ATOM   1010 2HZ  LYS A  66     -33.833  45.067 -16.761  1.00 13.06           H  
ATOM   1011 3HZ  LYS A  66     -35.334  45.551 -17.243  1.00 13.06           H  
ATOM   1012  N   GLY A  67     -37.430  40.831 -10.267  1.00 12.99           N  
ATOM   1013  CA  GLY A  67     -37.888  39.516  -9.886  1.00 12.99           C  
ATOM   1014  C   GLY A  67     -36.699  38.603 -10.062  1.00 12.99           C  
ATOM   1015  O   GLY A  67     -35.712  38.999 -10.680  1.00 12.99           O  
ATOM   1016  H   GLY A  67     -36.792  41.312  -9.651  1.00 12.99           H  
ATOM   1017 1HA  GLY A  67     -38.220  39.518  -8.851  1.00 12.99           H  
ATOM   1018 2HA  GLY A  67     -38.723  39.205 -10.500  1.00 12.99           H  
ATOM   1019  N   LYS A  68     -36.769  37.399  -9.520  1.00 12.77           N  
ATOM   1020  CA  LYS A  68     -35.628  36.497  -9.593  1.00 12.77           C  
ATOM   1021  C   LYS A  68     -35.240  36.036 -10.995  1.00 12.77           C  
ATOM   1022  O   LYS A  68     -34.070  35.752 -11.248  1.00 12.77           O  
ATOM   1023  CB  LYS A  68     -35.866  35.293  -8.698  1.00 12.77           C  
ATOM   1024  CG  LYS A  68     -35.815  35.640  -7.222  1.00 12.77           C  
ATOM   1025  CD  LYS A  68     -35.997  34.428  -6.354  1.00 12.77           C  
ATOM   1026  CE  LYS A  68     -35.874  34.779  -4.890  1.00 12.77           C  
ATOM   1027  NZ  LYS A  68     -35.895  33.565  -4.050  1.00 12.77           N  
ATOM   1028  H   LYS A  68     -37.604  37.114  -9.032  1.00 12.77           H  
ATOM   1029  HA  LYS A  68     -34.773  37.029  -9.200  1.00 12.77           H  
ATOM   1030 1HB  LYS A  68     -36.840  34.853  -8.917  1.00 12.77           H  
ATOM   1031 2HB  LYS A  68     -35.112  34.540  -8.896  1.00 12.77           H  
ATOM   1032 1HG  LYS A  68     -34.852  36.109  -6.992  1.00 12.77           H  
ATOM   1033 2HG  LYS A  68     -36.605  36.351  -6.996  1.00 12.77           H  
ATOM   1034 1HD  LYS A  68     -36.985  34.000  -6.529  1.00 12.77           H  
ATOM   1035 2HD  LYS A  68     -35.256  33.683  -6.587  1.00 12.77           H  
ATOM   1036 1HE  LYS A  68     -34.931  35.304  -4.727  1.00 12.77           H  
ATOM   1037 2HE  LYS A  68     -36.702  35.427  -4.602  1.00 12.77           H  
ATOM   1038 1HZ  LYS A  68     -35.792  33.794  -3.074  1.00 12.77           H  
ATOM   1039 2HZ  LYS A  68     -36.748  33.052  -4.186  1.00 12.77           H  
ATOM   1040 3HZ  LYS A  68     -35.084  33.003  -4.351  1.00 12.77           H  
ATOM   1041  N   GLY A  69     -36.226  35.902 -11.885  1.00 12.43           N  
ATOM   1042  CA  GLY A  69     -36.001  35.414 -13.246  1.00 12.43           C  
ATOM   1043  C   GLY A  69     -35.943  33.890 -13.303  1.00 12.43           C  
ATOM   1044  O   GLY A  69     -35.672  33.298 -14.346  1.00 12.43           O  
ATOM   1045  H   GLY A  69     -37.159  36.176 -11.618  1.00 12.43           H  
ATOM   1046 1HA  GLY A  69     -36.792  35.773 -13.898  1.00 12.43           H  
ATOM   1047 2HA  GLY A  69     -35.076  35.836 -13.630  1.00 12.43           H  
ATOM   1048  N   ALA A  70     -36.212  33.243 -12.172  1.00 11.98           N  
ATOM   1049  CA  ALA A  70     -36.158  31.787 -12.036  1.00 11.98           C  
ATOM   1050  C   ALA A  70     -37.107  31.098 -13.013  1.00 11.98           C  
ATOM   1051  O   ALA A  70     -36.836  30.003 -13.521  1.00 11.98           O  
ATOM   1052  CB  ALA A  70     -36.500  31.400 -10.613  1.00 11.98           C  
ATOM   1053  H   ALA A  70     -36.439  33.793 -11.360  1.00 11.98           H  
ATOM   1054  HA  ALA A  70     -35.142  31.458 -12.261  1.00 11.98           H  
ATOM   1055 1HB  ALA A  70     -36.436  30.319 -10.511  1.00 11.98           H  
ATOM   1056 2HB  ALA A  70     -35.798  31.869  -9.924  1.00 11.98           H  
ATOM   1057 3HB  ALA A  70     -37.511  31.725 -10.381  1.00 11.98           H  
ATOM   1058  N   TRP A  71     -38.217  31.770 -13.304  1.00 11.43           N  
ATOM   1059  CA  TRP A  71     -39.234  31.278 -14.219  1.00 11.43           C  
ATOM   1060  C   TRP A  71     -38.720  31.136 -15.655  1.00 11.43           C  
ATOM   1061  O   TRP A  71     -39.372  30.507 -16.488  1.00 11.43           O  
ATOM   1062  CB  TRP A  71     -40.433  32.221 -14.219  1.00 11.43           C  
ATOM   1063  CG  TRP A  71     -40.099  33.629 -14.644  1.00 11.43           C  
ATOM   1064  CD1 TRP A  71     -40.015  34.084 -15.925  1.00 11.43           C  
ATOM   1065  CD2 TRP A  71     -39.829  34.777 -13.798  1.00 11.43           C  
ATOM   1066  NE1 TRP A  71     -39.710  35.422 -15.937  1.00 11.43           N  
ATOM   1067  CE2 TRP A  71     -39.601  35.864 -14.651  1.00 11.43           C  
ATOM   1068  CE3 TRP A  71     -39.778  34.973 -12.406  1.00 11.43           C  
ATOM   1069  CZ2 TRP A  71     -39.319  37.126 -14.170  1.00 11.43           C  
ATOM   1070  CZ3 TRP A  71     -39.500  36.253 -11.929  1.00 11.43           C  
ATOM   1071  CH2 TRP A  71     -39.278  37.297 -12.801  1.00 11.43           C  
ATOM   1072  H   TRP A  71     -38.363  32.662 -12.860  1.00 11.43           H  
ATOM   1073  HA  TRP A  71     -39.558  30.297 -13.872  1.00 11.43           H  
ATOM   1074 1HB  TRP A  71     -41.197  31.835 -14.895  1.00 11.43           H  
ATOM   1075 2HB  TRP A  71     -40.866  32.258 -13.221  1.00 11.43           H  
ATOM   1076  HD1 TRP A  71     -40.167  33.472 -16.811  1.00 11.43           H  
ATOM   1077  HE1 TRP A  71     -39.594  35.990 -16.764  1.00 11.43           H  
ATOM   1078  HE3 TRP A  71     -39.956  34.147 -11.719  1.00 11.43           H  
ATOM   1079  HZ2 TRP A  71     -39.141  37.973 -14.833  1.00 11.43           H  
ATOM   1080  HZ3 TRP A  71     -39.468  36.408 -10.851  1.00 11.43           H  
ATOM   1081  HH2 TRP A  71     -39.067  38.286 -12.421  1.00 11.43           H  
ATOM   1082  N   GLY A  72     -37.560  31.735 -15.954  1.00 10.82           N  
ATOM   1083  CA  GLY A  72     -36.963  31.663 -17.275  1.00 10.82           C  
ATOM   1084  C   GLY A  72     -36.084  30.417 -17.445  1.00 10.82           C  
ATOM   1085  O   GLY A  72     -35.478  30.221 -18.503  1.00 10.82           O  
ATOM   1086  H   GLY A  72     -37.046  32.248 -15.239  1.00 10.82           H  
ATOM   1087 1HA  GLY A  72     -37.752  31.662 -18.028  1.00 10.82           H  
ATOM   1088 2HA  GLY A  72     -36.364  32.556 -17.441  1.00 10.82           H  
ATOM   1089  N   SER A  73     -35.991  29.582 -16.405  1.00 10.25           N  
ATOM   1090  CA  SER A  73     -35.171  28.379 -16.475  1.00 10.25           C  
ATOM   1091  C   SER A  73     -35.789  27.340 -17.412  1.00 10.25           C  
ATOM   1092  O   SER A  73     -36.983  27.370 -17.700  1.00 10.25           O  
ATOM   1093  CB  SER A  73     -34.973  27.817 -15.079  1.00 10.25           C  
ATOM   1094  OG  SER A  73     -36.190  27.378 -14.526  1.00 10.25           O  
ATOM   1095  H   SER A  73     -36.485  29.786 -15.536  1.00 10.25           H  
ATOM   1096  HA  SER A  73     -34.190  28.652 -16.870  1.00 10.25           H  
ATOM   1097 1HB  SER A  73     -34.263  26.988 -15.119  1.00 10.25           H  
ATOM   1098 2HB  SER A  73     -34.537  28.585 -14.442  1.00 10.25           H  
ATOM   1099  HG  SER A  73     -36.628  28.195 -14.186  1.00 10.25           H  
ATOM   1100  N   LEU A  74     -34.973  26.389 -17.865  1.00  9.79           N  
ATOM   1101  CA  LEU A  74     -35.437  25.343 -18.782  1.00  9.79           C  
ATOM   1102  C   LEU A  74     -35.850  24.027 -18.133  1.00  9.79           C  
ATOM   1103  O   LEU A  74     -36.310  23.116 -18.817  1.00  9.79           O  
ATOM   1104  CB  LEU A  74     -34.320  25.008 -19.770  1.00  9.79           C  
ATOM   1105  CG  LEU A  74     -33.848  26.134 -20.644  1.00  9.79           C  
ATOM   1106  CD1 LEU A  74     -32.690  25.631 -21.471  1.00  9.79           C  
ATOM   1107  CD2 LEU A  74     -34.985  26.624 -21.511  1.00  9.79           C  
ATOM   1108  H   LEU A  74     -34.002  26.415 -17.590  1.00  9.79           H  
ATOM   1109  HA  LEU A  74     -36.294  25.736 -19.328  1.00  9.79           H  
ATOM   1110 1HB  LEU A  74     -33.458  24.641 -19.213  1.00  9.79           H  
ATOM   1111 2HB  LEU A  74     -34.666  24.205 -20.423  1.00  9.79           H  
ATOM   1112  HG  LEU A  74     -33.499  26.954 -20.022  1.00  9.79           H  
ATOM   1113 1HD1 LEU A  74     -32.315  26.434 -22.105  1.00  9.79           H  
ATOM   1114 2HD1 LEU A  74     -31.906  25.297 -20.801  1.00  9.79           H  
ATOM   1115 3HD1 LEU A  74     -33.015  24.800 -22.095  1.00  9.79           H  
ATOM   1116 1HD2 LEU A  74     -34.635  27.443 -22.140  1.00  9.79           H  
ATOM   1117 2HD2 LEU A  74     -35.343  25.809 -22.140  1.00  9.79           H  
ATOM   1118 3HD2 LEU A  74     -35.799  26.979 -20.874  1.00  9.79           H  
ATOM   1119  N   GLY A  75     -35.612  23.883 -16.836  1.00  9.46           N  
ATOM   1120  CA  GLY A  75     -35.846  22.597 -16.172  1.00  9.46           C  
ATOM   1121  C   GLY A  75     -34.643  21.655 -16.362  1.00  9.46           C  
ATOM   1122  O   GLY A  75     -34.654  20.506 -15.919  1.00  9.46           O  
ATOM   1123  H   GLY A  75     -35.275  24.672 -16.301  1.00  9.46           H  
ATOM   1124 1HA  GLY A  75     -36.019  22.764 -15.108  1.00  9.46           H  
ATOM   1125 2HA  GLY A  75     -36.746  22.133 -16.577  1.00  9.46           H  
ATOM   1126  N   GLY A  76     -33.605  22.177 -17.011  1.00  9.31           N  
ATOM   1127  CA  GLY A  76     -32.361  21.483 -17.323  1.00  9.31           C  
ATOM   1128  C   GLY A  76     -31.917  21.693 -18.776  1.00  9.31           C  
ATOM   1129  O   GLY A  76     -32.499  21.140 -19.710  1.00  9.31           O  
ATOM   1130  H   GLY A  76     -33.703  23.125 -17.333  1.00  9.31           H  
ATOM   1131 1HA  GLY A  76     -31.567  21.781 -16.648  1.00  9.31           H  
ATOM   1132 2HA  GLY A  76     -32.506  20.417 -17.153  1.00  9.31           H  
ATOM   1133  N   LEU A  77     -30.832  22.451 -18.942  1.00  9.30           N  
ATOM   1134  CA  LEU A  77     -30.189  22.677 -20.230  1.00  9.30           C  
ATOM   1135  C   LEU A  77     -29.528  21.381 -20.666  1.00  9.30           C  
ATOM   1136  O   LEU A  77     -28.852  20.743 -19.873  1.00  9.30           O  
ATOM   1137  CB  LEU A  77     -29.167  23.819 -20.108  1.00  9.30           C  
ATOM   1138  CG  LEU A  77     -28.403  24.214 -21.378  1.00  9.30           C  
ATOM   1139  CD1 LEU A  77     -29.354  24.755 -22.418  1.00  9.30           C  
ATOM   1140  CD2 LEU A  77     -27.365  25.263 -21.016  1.00  9.30           C  
ATOM   1141  H   LEU A  77     -30.432  22.926 -18.141  1.00  9.30           H  
ATOM   1142  HA  LEU A  77     -30.945  22.950 -20.963  1.00  9.30           H  
ATOM   1143 1HB  LEU A  77     -29.679  24.699 -19.741  1.00  9.30           H  
ATOM   1144 2HB  LEU A  77     -28.421  23.530 -19.360  1.00  9.30           H  
ATOM   1145  HG  LEU A  77     -27.909  23.353 -21.778  1.00  9.30           H  
ATOM   1146 1HD1 LEU A  77     -28.798  25.027 -23.315  1.00  9.30           H  
ATOM   1147 2HD1 LEU A  77     -30.095  23.998 -22.669  1.00  9.30           H  
ATOM   1148 3HD1 LEU A  77     -29.849  25.631 -22.029  1.00  9.30           H  
ATOM   1149 1HD2 LEU A  77     -26.803  25.545 -21.905  1.00  9.30           H  
ATOM   1150 2HD2 LEU A  77     -27.856  26.144 -20.605  1.00  9.30           H  
ATOM   1151 3HD2 LEU A  77     -26.686  24.852 -20.273  1.00  9.30           H  
ATOM   1152  N   SER A  78     -29.755  20.957 -21.905  1.00  9.44           N  
ATOM   1153  CA  SER A  78     -29.180  19.693 -22.374  1.00  9.44           C  
ATOM   1154  C   SER A  78     -27.682  19.740 -22.712  1.00  9.44           C  
ATOM   1155  O   SER A  78     -27.051  18.698 -22.897  1.00  9.44           O  
ATOM   1156  CB  SER A  78     -29.945  19.215 -23.589  1.00  9.44           C  
ATOM   1157  OG  SER A  78     -29.750  20.077 -24.676  1.00  9.44           O  
ATOM   1158  H   SER A  78     -30.336  21.505 -22.521  1.00  9.44           H  
ATOM   1159  HA  SER A  78     -29.313  18.958 -21.578  1.00  9.44           H  
ATOM   1160 1HB  SER A  78     -29.612  18.211 -23.854  1.00  9.44           H  
ATOM   1161 2HB  SER A  78     -31.006  19.157 -23.351  1.00  9.44           H  
ATOM   1162  HG  SER A  78     -28.798  20.121 -24.805  1.00  9.44           H  
ATOM   1163  N   GLY A  79     -27.113  20.934 -22.828  1.00  9.70           N  
ATOM   1164  CA  GLY A  79     -25.698  21.051 -23.168  1.00  9.70           C  
ATOM   1165  C   GLY A  79     -24.826  20.389 -22.103  1.00  9.70           C  
ATOM   1166  O   GLY A  79     -24.847  20.777 -20.936  1.00  9.70           O  
ATOM   1167  H   GLY A  79     -27.670  21.757 -22.667  1.00  9.70           H  
ATOM   1168 1HA  GLY A  79     -25.516  20.586 -24.138  1.00  9.70           H  
ATOM   1169 2HA  GLY A  79     -25.435  22.103 -23.258  1.00  9.70           H  
ATOM   1170  N   SER A  80     -23.963  19.469 -22.521  1.00 10.02           N  
ATOM   1171  CA  SER A  80     -23.133  18.721 -21.575  1.00 10.02           C  
ATOM   1172  C   SER A  80     -22.151  19.578 -20.780  1.00 10.02           C  
ATOM   1173  O   SER A  80     -21.669  19.165 -19.726  1.00 10.02           O  
ATOM   1174  CB  SER A  80     -22.375  17.641 -22.312  1.00 10.02           C  
ATOM   1175  OG  SER A  80     -21.436  18.202 -23.185  1.00 10.02           O  
ATOM   1176  H   SER A  80     -23.946  19.220 -23.500  1.00 10.02           H  
ATOM   1177  HA  SER A  80     -23.800  18.233 -20.866  1.00 10.02           H  
ATOM   1178 1HB  SER A  80     -21.870  16.998 -21.592  1.00 10.02           H  
ATOM   1179 2HB  SER A  80     -23.076  17.024 -22.870  1.00 10.02           H  
ATOM   1180  HG  SER A  80     -20.833  18.705 -22.629  1.00 10.02           H  
ATOM   1181  N   GLY A  81     -21.840  20.770 -21.286  1.00 10.36           N  
ATOM   1182  CA  GLY A  81     -20.910  21.659 -20.600  1.00 10.36           C  
ATOM   1183  C   GLY A  81     -21.567  22.508 -19.504  1.00 10.36           C  
ATOM   1184  O   GLY A  81     -20.871  23.230 -18.789  1.00 10.36           O  
ATOM   1185  H   GLY A  81     -22.264  21.056 -22.156  1.00 10.36           H  
ATOM   1186 1HA  GLY A  81     -20.107  21.066 -20.163  1.00 10.36           H  
ATOM   1187 2HA  GLY A  81     -20.446  22.317 -21.333  1.00 10.36           H  
ATOM   1188  N   ASP A  82     -22.899  22.458 -19.392  1.00 10.68           N  
ATOM   1189  CA  ASP A  82     -23.613  23.241 -18.387  1.00 10.68           C  
ATOM   1190  C   ASP A  82     -24.996  22.674 -18.092  1.00 10.68           C  
ATOM   1191  O   ASP A  82     -26.004  23.319 -18.367  1.00 10.68           O  
ATOM   1192  CB  ASP A  82     -23.733  24.708 -18.818  1.00 10.68           C  
ATOM   1193  CG  ASP A  82     -24.277  25.619 -17.711  1.00 10.68           C  
ATOM   1194  OD1 ASP A  82     -24.243  25.227 -16.573  1.00 10.68           O  
ATOM   1195  OD2 ASP A  82     -24.713  26.717 -18.008  1.00 10.68           O  
ATOM   1196  H   ASP A  82     -23.444  21.841 -19.997  1.00 10.68           H  
ATOM   1197  HA  ASP A  82     -23.035  23.207 -17.463  1.00 10.68           H  
ATOM   1198 1HB  ASP A  82     -22.753  25.082 -19.116  1.00 10.68           H  
ATOM   1199 2HB  ASP A  82     -24.383  24.777 -19.685  1.00 10.68           H  
ATOM   1200  N   LEU A  83     -25.057  21.492 -17.492  1.00 10.99           N  
ATOM   1201  CA  LEU A  83     -26.340  20.827 -17.271  1.00 10.99           C  
ATOM   1202  C   LEU A  83     -27.115  21.355 -16.051  1.00 10.99           C  
ATOM   1203  O   LEU A  83     -28.328  21.153 -15.928  1.00 10.99           O  
ATOM   1204  CB  LEU A  83     -26.105  19.318 -17.097  1.00 10.99           C  
ATOM   1205  CG  LEU A  83     -25.527  18.579 -18.325  1.00 10.99           C  
ATOM   1206  CD1 LEU A  83     -25.216  17.145 -17.961  1.00 10.99           C  
ATOM   1207  CD2 LEU A  83     -26.530  18.630 -19.458  1.00 10.99           C  
ATOM   1208  H   LEU A  83     -24.196  21.019 -17.248  1.00 10.99           H  
ATOM   1209  HA  LEU A  83     -26.954  20.985 -18.160  1.00 10.99           H  
ATOM   1210 1HB  LEU A  83     -25.425  19.167 -16.263  1.00 10.99           H  
ATOM   1211 2HB  LEU A  83     -27.057  18.853 -16.854  1.00 10.99           H  
ATOM   1212  HG  LEU A  83     -24.602  19.064 -18.640  1.00 10.99           H  
ATOM   1213 1HD1 LEU A  83     -24.802  16.635 -18.831  1.00 10.99           H  
ATOM   1214 2HD1 LEU A  83     -24.488  17.127 -17.149  1.00 10.99           H  
ATOM   1215 3HD1 LEU A  83     -26.128  16.642 -17.645  1.00 10.99           H  
ATOM   1216 1HD2 LEU A  83     -26.135  18.120 -20.334  1.00 10.99           H  
ATOM   1217 2HD2 LEU A  83     -27.460  18.155 -19.158  1.00 10.99           H  
ATOM   1218 3HD2 LEU A  83     -26.719  19.665 -19.703  1.00 10.99           H  
ATOM   1219  N   ASP A  84     -26.419  21.999 -15.107  1.00 11.29           N  
ATOM   1220  CA  ASP A  84     -27.098  22.377 -13.866  1.00 11.29           C  
ATOM   1221  C   ASP A  84     -27.877  23.680 -13.904  1.00 11.29           C  
ATOM   1222  O   ASP A  84     -27.487  24.709 -13.335  1.00 11.29           O  
ATOM   1223  CB  ASP A  84     -26.148  22.416 -12.681  1.00 11.29           C  
ATOM   1224  CG  ASP A  84     -26.917  22.686 -11.383  1.00 11.29           C  
ATOM   1225  OD1 ASP A  84     -28.146  22.837 -11.438  1.00 11.29           O  
ATOM   1226  OD2 ASP A  84     -26.299  22.722 -10.345  1.00 11.29           O  
ATOM   1227  H   ASP A  84     -25.441  22.203 -15.247  1.00 11.29           H  
ATOM   1228  HA  ASP A  84     -27.818  21.589 -13.645  1.00 11.29           H  
ATOM   1229 1HB  ASP A  84     -25.621  21.463 -12.597  1.00 11.29           H  
ATOM   1230 2HB  ASP A  84     -25.401  23.200 -12.830  1.00 11.29           H  
ATOM   1231  N   SER A  85     -29.062  23.565 -14.477  1.00 11.52           N  
ATOM   1232  CA  SER A  85     -29.992  24.675 -14.609  1.00 11.52           C  
ATOM   1233  C   SER A  85     -30.958  24.662 -13.426  1.00 11.52           C  
ATOM   1234  O   SER A  85     -31.937  25.414 -13.404  1.00 11.52           O  
ATOM   1235  CB  SER A  85     -30.812  24.555 -15.858  1.00 11.52           C  
ATOM   1236  OG  SER A  85     -30.005  24.481 -16.995  1.00 11.52           O  
ATOM   1237  H   SER A  85     -29.262  22.659 -14.900  1.00 11.52           H  
ATOM   1238  HA  SER A  85     -29.430  25.607 -14.625  1.00 11.52           H  
ATOM   1239 1HB  SER A  85     -31.459  23.718 -15.780  1.00 11.52           H  
ATOM   1240 2HB  SER A  85     -31.446  25.443 -15.932  1.00 11.52           H  
ATOM   1241  HG  SER A  85     -29.301  25.131 -16.866  1.00 11.52           H  
ATOM   1242  N   LEU A  86     -30.750  23.741 -12.490  1.00 11.66           N  
ATOM   1243  CA  LEU A  86     -31.676  23.569 -11.390  1.00 11.66           C  
ATOM   1244  C   LEU A  86     -31.199  24.327 -10.166  1.00 11.66           C  
ATOM   1245  O   LEU A  86     -32.003  24.883  -9.419  1.00 11.66           O  
ATOM   1246  CB  LEU A  86     -31.851  22.081 -11.118  1.00 11.66           C  
ATOM   1247  CG  LEU A  86     -32.418  21.297 -12.324  1.00 11.66           C  
ATOM   1248  CD1 LEU A  86     -32.497  19.828 -11.987  1.00 11.66           C  
ATOM   1249  CD2 LEU A  86     -33.779  21.857 -12.688  1.00 11.66           C  
ATOM   1250  H   LEU A  86     -29.882  23.190 -12.492  1.00 11.66           H  
ATOM   1251  HA  LEU A  86     -32.644  23.975 -11.683  1.00 11.66           H  
ATOM   1252 1HB  LEU A  86     -30.873  21.662 -10.867  1.00 11.66           H  
ATOM   1253 2HB  LEU A  86     -32.519  21.949 -10.271  1.00 11.66           H  
ATOM   1254  HG  LEU A  86     -31.747  21.406 -13.178  1.00 11.66           H  
ATOM   1255 1HD1 LEU A  86     -32.888  19.281 -12.849  1.00 11.66           H  
ATOM   1256 2HD1 LEU A  86     -31.502  19.457 -11.742  1.00 11.66           H  
ATOM   1257 3HD1 LEU A  86     -33.159  19.686 -11.136  1.00 11.66           H  
ATOM   1258 1HD2 LEU A  86     -34.172  21.307 -13.535  1.00 11.66           H  
ATOM   1259 2HD2 LEU A  86     -34.457  21.749 -11.843  1.00 11.66           H  
ATOM   1260 3HD2 LEU A  86     -33.688  22.912 -12.948  1.00 11.66           H  
ATOM   1261  N   GLY A  87     -29.886  24.384  -9.983  1.00 11.69           N  
ATOM   1262  CA  GLY A  87     -29.298  25.131  -8.892  1.00 11.69           C  
ATOM   1263  C   GLY A  87     -29.134  26.558  -9.400  1.00 11.69           C  
ATOM   1264  O   GLY A  87     -29.737  26.923 -10.404  1.00 11.69           O  
ATOM   1265  H   GLY A  87     -29.260  23.874 -10.605  1.00 11.69           H  
ATOM   1266 1HA  GLY A  87     -29.933  25.093  -8.009  1.00 11.69           H  
ATOM   1267 2HA  GLY A  87     -28.329  24.704  -8.634  1.00 11.69           H  
ATOM   1268  N   GLY A  88     -28.356  27.370  -8.701  1.00 11.61           N  
ATOM   1269  CA  GLY A  88     -28.075  28.761  -9.070  1.00 11.61           C  
ATOM   1270  C   GLY A  88     -26.679  28.855  -9.683  1.00 11.61           C  
ATOM   1271  O   GLY A  88     -26.064  29.920  -9.726  1.00 11.61           O  
ATOM   1272  H   GLY A  88     -27.947  27.030  -7.838  1.00 11.61           H  
ATOM   1273 1HA  GLY A  88     -28.827  29.127  -9.770  1.00 11.61           H  
ATOM   1274 2HA  GLY A  88     -28.130  29.390  -8.182  1.00 11.61           H  
ATOM   1275  N   LEU A  89     -26.163  27.697 -10.095  1.00 11.44           N  
ATOM   1276  CA  LEU A  89     -24.800  27.566 -10.569  1.00 11.44           C  
ATOM   1277  C   LEU A  89     -24.606  27.642 -12.090  1.00 11.44           C  
ATOM   1278  O   LEU A  89     -23.661  28.290 -12.541  1.00 11.44           O  
ATOM   1279  CB  LEU A  89     -24.275  26.235 -10.048  1.00 11.44           C  
ATOM   1280  CG  LEU A  89     -24.291  26.119  -8.517  1.00 11.44           C  
ATOM   1281  CD1 LEU A  89     -23.834  24.738  -8.119  1.00 11.44           C  
ATOM   1282  CD2 LEU A  89     -23.421  27.206  -7.912  1.00 11.44           C  
ATOM   1283  H   LEU A  89     -26.742  26.874 -10.051  1.00 11.44           H  
ATOM   1284  HA  LEU A  89     -24.216  28.367 -10.120  1.00 11.44           H  
ATOM   1285 1HB  LEU A  89     -24.891  25.426 -10.456  1.00 11.44           H  
ATOM   1286 2HB  LEU A  89     -23.251  26.100 -10.392  1.00 11.44           H  
ATOM   1287  HG  LEU A  89     -25.314  26.245  -8.156  1.00 11.44           H  
ATOM   1288 1HD1 LEU A  89     -23.864  24.644  -7.034  1.00 11.44           H  
ATOM   1289 2HD1 LEU A  89     -24.500  23.992  -8.569  1.00 11.44           H  
ATOM   1290 3HD1 LEU A  89     -22.816  24.575  -8.470  1.00 11.44           H  
ATOM   1291 1HD2 LEU A  89     -23.448  27.132  -6.822  1.00 11.44           H  
ATOM   1292 2HD2 LEU A  89     -22.396  27.092  -8.261  1.00 11.44           H  
ATOM   1293 3HD2 LEU A  89     -23.802  28.185  -8.214  1.00 11.44           H  
ATOM   1294  N   GLY A  90     -25.469  27.012 -12.898  1.00 11.20           N  
ATOM   1295  CA  GLY A  90     -25.241  27.072 -14.339  1.00 11.20           C  
ATOM   1296  C   GLY A  90     -25.704  28.411 -14.898  1.00 11.20           C  
ATOM   1297  O   GLY A  90     -26.303  29.221 -14.179  1.00 11.20           O  
ATOM   1298  H   GLY A  90     -26.245  26.442 -12.566  1.00 11.20           H  
ATOM   1299 1HA  GLY A  90     -24.183  26.922 -14.559  1.00 11.20           H  
ATOM   1300 2HA  GLY A  90     -25.781  26.260 -14.828  1.00 11.20           H  
ATOM   1301  N   GLY A  91     -25.489  28.627 -16.196  1.00 10.99           N  
ATOM   1302  CA  GLY A  91     -25.836  29.887 -16.855  1.00 10.99           C  
ATOM   1303  C   GLY A  91     -27.314  30.212 -16.758  1.00 10.99           C  
ATOM   1304  O   GLY A  91     -27.709  31.376 -16.703  1.00 10.99           O  
ATOM   1305  H   GLY A  91     -25.049  27.889 -16.755  1.00 10.99           H  
ATOM   1306 1HA  GLY A  91     -25.254  30.694 -16.412  1.00 10.99           H  
ATOM   1307 2HA  GLY A  91     -25.547  29.825 -17.904  1.00 10.99           H  
ATOM   1308  N   LEU A  92     -28.125  29.168 -16.753  1.00 10.87           N  
ATOM   1309  CA  LEU A  92     -29.565  29.292 -16.683  1.00 10.87           C  
ATOM   1310  C   LEU A  92     -30.105  28.799 -15.346  1.00 10.87           C  
ATOM   1311  O   LEU A  92     -31.274  28.423 -15.270  1.00 10.87           O  
ATOM   1312  CB  LEU A  92     -30.204  28.492 -17.822  1.00 10.87           C  
ATOM   1313  CG  LEU A  92     -29.791  28.929 -19.232  1.00 10.87           C  
ATOM   1314  CD1 LEU A  92     -30.415  28.008 -20.230  1.00 10.87           C  
ATOM   1315  CD2 LEU A  92     -30.218  30.361 -19.470  1.00 10.87           C  
ATOM   1316  H   LEU A  92     -27.708  28.249 -16.799  1.00 10.87           H  
ATOM   1317  HA  LEU A  92     -29.831  30.341 -16.792  1.00 10.87           H  
ATOM   1318 1HB  LEU A  92     -29.938  27.442 -17.704  1.00 10.87           H  
ATOM   1319 2HB  LEU A  92     -31.288  28.585 -17.748  1.00 10.87           H  
ATOM   1320  HG  LEU A  92     -28.707  28.851 -19.334  1.00 10.87           H  
ATOM   1321 1HD1 LEU A  92     -30.118  28.291 -21.238  1.00 10.87           H  
ATOM   1322 2HD1 LEU A  92     -30.094  26.994 -20.030  1.00 10.87           H  
ATOM   1323 3HD1 LEU A  92     -31.490  28.072 -20.139  1.00 10.87           H  
ATOM   1324 1HD2 LEU A  92     -29.920  30.669 -20.473  1.00 10.87           H  
ATOM   1325 2HD2 LEU A  92     -31.303  30.438 -19.375  1.00 10.87           H  
ATOM   1326 3HD2 LEU A  92     -29.742  31.012 -18.735  1.00 10.87           H  
ATOM   1327  N   GLY A  93     -29.264  28.759 -14.307  1.00 10.90           N  
ATOM   1328  CA  GLY A  93     -29.703  28.230 -13.015  1.00 10.90           C  
ATOM   1329  C   GLY A  93     -30.963  28.893 -12.477  1.00 10.90           C  
ATOM   1330  O   GLY A  93     -30.989  30.119 -12.287  1.00 10.90           O  
ATOM   1331  H   GLY A  93     -28.299  29.085 -14.392  1.00 10.90           H  
ATOM   1332 1HA  GLY A  93     -29.860  27.163 -13.079  1.00 10.90           H  
ATOM   1333 2HA  GLY A  93     -28.892  28.370 -12.299  1.00 10.90           H  
ATOM   1334  N   GLY A  94     -31.992  28.074 -12.209  1.00 11.13           N  
ATOM   1335  CA  GLY A  94     -33.277  28.537 -11.696  1.00 11.13           C  
ATOM   1336  C   GLY A  94     -33.373  28.695 -10.171  1.00 11.13           C  
ATOM   1337  O   GLY A  94     -34.343  29.270  -9.678  1.00 11.13           O  
ATOM   1338  H   GLY A  94     -31.883  27.083 -12.424  1.00 11.13           H  
ATOM   1339 1HA  GLY A  94     -33.519  29.488 -12.168  1.00 11.13           H  
ATOM   1340 2HA  GLY A  94     -34.046  27.836 -12.022  1.00 11.13           H  
ATOM   1341  N   LEU A  95     -32.383  28.223  -9.410  1.00 11.55           N  
ATOM   1342  CA  LEU A  95     -32.484  28.388  -7.953  1.00 11.55           C  
ATOM   1343  C   LEU A  95     -31.771  29.650  -7.555  1.00 11.55           C  
ATOM   1344  O   LEU A  95     -30.557  29.754  -7.656  1.00 11.55           O  
ATOM   1345  CB  LEU A  95     -31.900  27.210  -7.186  1.00 11.55           C  
ATOM   1346  CG  LEU A  95     -31.911  27.309  -5.669  1.00 11.55           C  
ATOM   1347  CD1 LEU A  95     -33.334  27.433  -5.167  1.00 11.55           C  
ATOM   1348  CD2 LEU A  95     -31.242  26.062  -5.107  1.00 11.55           C  
ATOM   1349  H   LEU A  95     -31.582  27.753  -9.833  1.00 11.55           H  
ATOM   1350  HA  LEU A  95     -33.533  28.483  -7.680  1.00 11.55           H  
ATOM   1351 1HB  LEU A  95     -32.425  26.308  -7.468  1.00 11.55           H  
ATOM   1352 2HB  LEU A  95     -30.885  27.120  -7.457  1.00 11.55           H  
ATOM   1353  HG  LEU A  95     -31.360  28.196  -5.356  1.00 11.55           H  
ATOM   1354 1HD1 LEU A  95     -33.330  27.503  -4.080  1.00 11.55           H  
ATOM   1355 2HD1 LEU A  95     -33.790  28.330  -5.585  1.00 11.55           H  
ATOM   1356 3HD1 LEU A  95     -33.904  26.558  -5.474  1.00 11.55           H  
ATOM   1357 1HD2 LEU A  95     -31.224  26.112  -4.020  1.00 11.55           H  
ATOM   1358 2HD2 LEU A  95     -31.799  25.178  -5.421  1.00 11.55           H  
ATOM   1359 3HD2 LEU A  95     -30.232  25.996  -5.485  1.00 11.55           H  
ATOM   1360  N   ARG A  96     -32.546  30.628  -7.121  1.00 12.14           N  
ATOM   1361  CA  ARG A  96     -31.996  31.935  -6.826  1.00 12.14           C  
ATOM   1362  C   ARG A  96     -32.354  32.351  -5.393  1.00 12.14           C  
ATOM   1363  O   ARG A  96     -33.529  32.500  -5.040  1.00 12.14           O  
ATOM   1364  CB  ARG A  96     -32.514  32.885  -7.901  1.00 12.14           C  
ATOM   1365  CG  ARG A  96     -32.083  32.409  -9.316  1.00 12.14           C  
ATOM   1366  CD  ARG A  96     -32.564  33.210 -10.444  1.00 12.14           C  
ATOM   1367  NE  ARG A  96     -32.087  32.624 -11.693  1.00 12.14           N  
ATOM   1368  CZ  ARG A  96     -32.149  33.159 -12.923  1.00 12.14           C  
ATOM   1369  NH1 ARG A  96     -32.684  34.329 -13.154  1.00 12.14           N  
ATOM   1370  NH2 ARG A  96     -31.637  32.456 -13.900  1.00 12.14           N  
ATOM   1371  H   ARG A  96     -33.538  30.467  -7.044  1.00 12.14           H  
ATOM   1372  HA  ARG A  96     -30.910  31.892  -6.910  1.00 12.14           H  
ATOM   1373 1HB  ARG A  96     -33.588  32.910  -7.888  1.00 12.14           H  
ATOM   1374 2HB  ARG A  96     -32.138  33.897  -7.734  1.00 12.14           H  
ATOM   1375 1HG  ARG A  96     -30.989  32.367  -9.363  1.00 12.14           H  
ATOM   1376 2HG  ARG A  96     -32.479  31.424  -9.498  1.00 12.14           H  
ATOM   1377 1HD  ARG A  96     -33.649  33.224 -10.465  1.00 12.14           H  
ATOM   1378 2HD  ARG A  96     -32.193  34.204 -10.361  1.00 12.14           H  
ATOM   1379  HE  ARG A  96     -31.657  31.689 -11.649  1.00 12.14           H  
ATOM   1380 1HH1 ARG A  96     -33.108  34.862 -12.390  1.00 12.14           H  
ATOM   1381 2HH1 ARG A  96     -32.710  34.691 -14.093  1.00 12.14           H  
ATOM   1382 1HH2 ARG A  96     -31.222  31.547 -13.653  1.00 12.14           H  
ATOM   1383 2HH2 ARG A  96     -31.648  32.797 -14.845  1.00 12.14           H  
ATOM   1384  N   GLY A  97     -31.312  32.452  -4.571  1.00 12.85           N  
ATOM   1385  CA  GLY A  97     -31.365  32.746  -3.141  1.00 12.85           C  
ATOM   1386  C   GLY A  97     -31.662  34.186  -2.674  1.00 12.85           C  
ATOM   1387  O   GLY A  97     -32.713  34.436  -2.080  1.00 12.85           O  
ATOM   1388  H   GLY A  97     -30.393  32.294  -4.968  1.00 12.85           H  
ATOM   1389 1HA  GLY A  97     -32.104  32.082  -2.691  1.00 12.85           H  
ATOM   1390 2HA  GLY A  97     -30.412  32.439  -2.711  1.00 12.85           H  
ATOM   1391  N   PRO A  98     -30.781  35.168  -2.969  1.00 13.62           N  
ATOM   1392  CA  PRO A  98     -30.638  36.449  -2.261  1.00 13.62           C  
ATOM   1393  C   PRO A  98     -31.685  37.532  -2.528  1.00 13.62           C  
ATOM   1394  O   PRO A  98     -31.354  38.696  -2.752  1.00 13.62           O  
ATOM   1395  CB  PRO A  98     -29.267  36.904  -2.777  1.00 13.62           C  
ATOM   1396  CG  PRO A  98     -29.201  36.367  -4.191  1.00 13.62           C  
ATOM   1397  CD  PRO A  98     -29.881  35.017  -4.129  1.00 13.62           C  
ATOM   1398  HA  PRO A  98     -30.582  36.246  -1.183  1.00 13.62           H  
ATOM   1399 1HB  PRO A  98     -29.204  37.992  -2.750  1.00 13.62           H  
ATOM   1400 2HB  PRO A  98     -28.470  36.515  -2.125  1.00 13.62           H  
ATOM   1401 1HG  PRO A  98     -29.715  37.052  -4.884  1.00 13.62           H  
ATOM   1402 2HG  PRO A  98     -28.157  36.306  -4.528  1.00 13.62           H  
ATOM   1403 1HD  PRO A  98     -30.457  34.880  -5.058  1.00 13.62           H  
ATOM   1404 2HD  PRO A  98     -29.146  34.220  -3.964  1.00 13.62           H  
ATOM   1405  N   TRP A  99     -32.946  37.182  -2.326  1.00 14.41           N  
ATOM   1406  CA  TRP A  99     -34.061  38.115  -2.483  1.00 14.41           C  
ATOM   1407  C   TRP A  99     -33.925  39.295  -1.541  1.00 14.41           C  
ATOM   1408  O   TRP A  99     -34.233  40.432  -1.897  1.00 14.41           O  
ATOM   1409  CB  TRP A  99     -35.390  37.433  -2.202  1.00 14.41           C  
ATOM   1410  CG  TRP A  99     -36.573  38.308  -2.477  1.00 14.41           C  
ATOM   1411  CD1 TRP A  99     -37.482  38.777  -1.576  1.00 14.41           C  
ATOM   1412  CD2 TRP A  99     -36.981  38.825  -3.766  1.00 14.41           C  
ATOM   1413  NE1 TRP A  99     -38.432  39.542  -2.217  1.00 14.41           N  
ATOM   1414  CE2 TRP A  99     -38.135  39.584  -3.557  1.00 14.41           C  
ATOM   1415  CE3 TRP A  99     -36.463  38.712  -5.054  1.00 14.41           C  
ATOM   1416  CZ2 TRP A  99     -38.790  40.221  -4.600  1.00 14.41           C  
ATOM   1417  CZ3 TRP A  99     -37.114  39.349  -6.090  1.00 14.41           C  
ATOM   1418  CH2 TRP A  99     -38.246  40.088  -5.873  1.00 14.41           C  
ATOM   1419  H   TRP A  99     -33.132  36.208  -2.103  1.00 14.41           H  
ATOM   1420  HA  TRP A  99     -34.063  38.485  -3.508  1.00 14.41           H  
ATOM   1421 1HB  TRP A  99     -35.466  36.541  -2.781  1.00 14.41           H  
ATOM   1422 2HB  TRP A  99     -35.426  37.141  -1.155  1.00 14.41           H  
ATOM   1423  HD1 TRP A  99     -37.462  38.572  -0.507  1.00 14.41           H  
ATOM   1424  HE1 TRP A  99     -39.214  40.001  -1.772  1.00 14.41           H  
ATOM   1425  HE3 TRP A  99     -35.560  38.129  -5.239  1.00 14.41           H  
ATOM   1426  HZ2 TRP A  99     -39.691  40.814  -4.444  1.00 14.41           H  
ATOM   1427  HZ3 TRP A  99     -36.693  39.254  -7.083  1.00 14.41           H  
ATOM   1428  HH2 TRP A  99     -38.730  40.582  -6.715  1.00 14.41           H  
ATOM   1429  N   GLY A 100     -33.454  39.015  -0.324  1.00 15.27           N  
ATOM   1430  CA  GLY A 100     -33.312  39.998   0.745  1.00 15.27           C  
ATOM   1431  C   GLY A 100     -32.441  41.194   0.366  1.00 15.27           C  
ATOM   1432  O   GLY A 100     -32.553  42.261   0.974  1.00 15.27           O  
ATOM   1433  H   GLY A 100     -33.201  38.057  -0.131  1.00 15.27           H  
ATOM   1434 1HA  GLY A 100     -34.303  40.350   1.035  1.00 15.27           H  
ATOM   1435 2HA  GLY A 100     -32.888  39.509   1.620  1.00 15.27           H  
ATOM   1436  N   ARG A 101     -31.604  41.065  -0.673  1.00 16.30           N  
ATOM   1437  CA  ARG A 101     -30.771  42.174  -1.126  1.00 16.30           C  
ATOM   1438  C   ARG A 101     -31.649  43.321  -1.628  1.00 16.30           C  
ATOM   1439  O   ARG A 101     -31.240  44.478  -1.667  1.00 16.30           O  
ATOM   1440  CB  ARG A 101     -29.852  41.732  -2.232  1.00 16.30           C  
ATOM   1441  CG  ARG A 101     -28.760  40.771  -1.846  1.00 16.30           C  
ATOM   1442  CD  ARG A 101     -27.677  41.430  -1.086  1.00 16.30           C  
ATOM   1443  NE  ARG A 101     -27.007  42.456  -1.879  1.00 16.30           N  
ATOM   1444  CZ  ARG A 101     -26.011  42.214  -2.755  1.00 16.30           C  
ATOM   1445  NH1 ARG A 101     -25.588  40.984  -2.944  1.00 16.30           N  
ATOM   1446  NH2 ARG A 101     -25.459  43.212  -3.427  1.00 16.30           N  
ATOM   1447  H   ARG A 101     -31.555  40.184  -1.189  1.00 16.30           H  
ATOM   1448  HA  ARG A 101     -30.171  42.529  -0.287  1.00 16.30           H  
ATOM   1449 1HB  ARG A 101     -30.455  41.212  -2.955  1.00 16.30           H  
ATOM   1450 2HB  ARG A 101     -29.409  42.595  -2.716  1.00 16.30           H  
ATOM   1451 1HG  ARG A 101     -29.190  39.981  -1.232  1.00 16.30           H  
ATOM   1452 2HG  ARG A 101     -28.332  40.336  -2.750  1.00 16.30           H  
ATOM   1453 1HD  ARG A 101     -28.094  41.904  -0.198  1.00 16.30           H  
ATOM   1454 2HD  ARG A 101     -26.935  40.688  -0.789  1.00 16.30           H  
ATOM   1455  HE  ARG A 101     -27.306  43.413  -1.759  1.00 16.30           H  
ATOM   1456 1HH1 ARG A 101     -26.011  40.222  -2.433  1.00 16.30           H  
ATOM   1457 2HH1 ARG A 101     -24.843  40.801  -3.599  1.00 16.30           H  
ATOM   1458 1HH2 ARG A 101     -25.780  44.159  -3.283  1.00 16.30           H  
ATOM   1459 2HH2 ARG A 101     -24.714  43.027  -4.083  1.00 16.30           H  
ATOM   1460  N   ARG A 102     -32.895  43.005  -1.968  1.00 17.53           N  
ATOM   1461  CA  ARG A 102     -33.872  43.971  -2.426  1.00 17.53           C  
ATOM   1462  C   ARG A 102     -34.101  45.044  -1.368  1.00 17.53           C  
ATOM   1463  O   ARG A 102     -34.358  46.207  -1.682  1.00 17.53           O  
ATOM   1464  CB  ARG A 102     -35.175  43.266  -2.750  1.00 17.53           C  
ATOM   1465  CG  ARG A 102     -36.230  44.120  -3.365  1.00 17.53           C  
ATOM   1466  CD  ARG A 102     -37.411  43.317  -3.715  1.00 17.53           C  
ATOM   1467  NE  ARG A 102     -38.465  44.130  -4.277  1.00 17.53           N  
ATOM   1468  CZ  ARG A 102     -38.560  44.453  -5.581  1.00 17.53           C  
ATOM   1469  NH1 ARG A 102     -37.668  44.015  -6.442  1.00 17.53           N  
ATOM   1470  NH2 ARG A 102     -39.555  45.219  -6.003  1.00 17.53           N  
ATOM   1471  H   ARG A 102     -33.200  42.034  -1.908  1.00 17.53           H  
ATOM   1472  HA  ARG A 102     -33.498  44.452  -3.325  1.00 17.53           H  
ATOM   1473 1HB  ARG A 102     -34.986  42.450  -3.439  1.00 17.53           H  
ATOM   1474 2HB  ARG A 102     -35.587  42.828  -1.842  1.00 17.53           H  
ATOM   1475 1HG  ARG A 102     -36.523  44.903  -2.670  1.00 17.53           H  
ATOM   1476 2HG  ARG A 102     -35.838  44.561  -4.283  1.00 17.53           H  
ATOM   1477 1HD  ARG A 102     -37.115  42.578  -4.458  1.00 17.53           H  
ATOM   1478 2HD  ARG A 102     -37.793  42.814  -2.829  1.00 17.53           H  
ATOM   1479  HE  ARG A 102     -39.170  44.491  -3.648  1.00 17.53           H  
ATOM   1480 1HH1 ARG A 102     -36.893  43.406  -6.155  1.00 17.53           H  
ATOM   1481 2HH1 ARG A 102     -37.736  44.267  -7.427  1.00 17.53           H  
ATOM   1482 1HH2 ARG A 102     -40.244  45.561  -5.349  1.00 17.53           H  
ATOM   1483 2HH2 ARG A 102     -39.622  45.458  -6.982  1.00 17.53           H  
ATOM   1484  N   GLY A 103     -33.974  44.670  -0.095  1.00 18.96           N  
ATOM   1485  CA  GLY A 103     -34.219  45.583   1.009  1.00 18.96           C  
ATOM   1486  C   GLY A 103     -33.088  46.591   1.185  1.00 18.96           C  
ATOM   1487  O   GLY A 103     -33.183  47.496   2.017  1.00 18.96           O  
ATOM   1488  H   GLY A 103     -33.681  43.721   0.131  1.00 18.96           H  
ATOM   1489 1HA  GLY A 103     -35.158  46.110   0.839  1.00 18.96           H  
ATOM   1490 2HA  GLY A 103     -34.337  45.007   1.925  1.00 18.96           H  
ATOM   1491  N   LYS A 104     -32.014  46.448   0.403  1.00 20.49           N  
ATOM   1492  CA  LYS A 104     -30.896  47.366   0.468  1.00 20.49           C  
ATOM   1493  C   LYS A 104     -31.083  48.499  -0.543  1.00 20.49           C  
ATOM   1494  O   LYS A 104     -30.273  49.423  -0.574  1.00 20.49           O  
ATOM   1495  CB  LYS A 104     -29.585  46.625   0.202  1.00 20.49           C  
ATOM   1496  CG  LYS A 104     -29.309  45.476   1.177  1.00 20.49           C  
ATOM   1497  CD  LYS A 104     -29.152  45.969   2.609  1.00 20.49           C  
ATOM   1498  CE  LYS A 104     -28.801  44.821   3.552  1.00 20.49           C  
ATOM   1499  NZ  LYS A 104     -28.692  45.278   4.968  1.00 20.49           N  
ATOM   1500  H   LYS A 104     -31.958  45.687  -0.273  1.00 20.49           H  
ATOM   1501  HA  LYS A 104     -30.858  47.805   1.463  1.00 20.49           H  
ATOM   1502 1HB  LYS A 104     -29.600  46.217  -0.807  1.00 20.49           H  
ATOM   1503 2HB  LYS A 104     -28.755  47.327   0.259  1.00 20.49           H  
ATOM   1504 1HG  LYS A 104     -30.144  44.770   1.135  1.00 20.49           H  
ATOM   1505 2HG  LYS A 104     -28.404  44.952   0.875  1.00 20.49           H  
ATOM   1506 1HD  LYS A 104     -28.363  46.722   2.653  1.00 20.49           H  
ATOM   1507 2HD  LYS A 104     -30.087  46.426   2.936  1.00 20.49           H  
ATOM   1508 1HE  LYS A 104     -29.578  44.059   3.485  1.00 20.49           H  
ATOM   1509 2HE  LYS A 104     -27.851  44.385   3.247  1.00 20.49           H  
ATOM   1510 1HZ  LYS A 104     -28.462  44.492   5.560  1.00 20.49           H  
ATOM   1511 2HZ  LYS A 104     -27.967  45.978   5.042  1.00 20.49           H  
ATOM   1512 3HZ  LYS A 104     -29.575  45.675   5.262  1.00 20.49           H  
ATOM   1513  N   VAL A 105     -32.155  48.389  -1.354  1.00 21.98           N  
ATOM   1514  CA  VAL A 105     -32.561  49.327  -2.400  1.00 21.98           C  
ATOM   1515  C   VAL A 105     -31.727  50.599  -2.512  1.00 21.98           C  
ATOM   1516  O   VAL A 105     -30.951  50.727  -3.461  1.00 21.98           O  
ATOM   1517  OXT VAL A 105     -32.175  51.611  -1.974  1.00 21.98           O  
ATOM   1518  CB  VAL A 105     -34.039  49.696  -2.178  1.00 21.98           C  
ATOM   1519  CG1 VAL A 105     -34.201  50.402  -0.835  1.00 21.98           C  
ATOM   1520  CG2 VAL A 105     -34.521  50.586  -3.315  1.00 21.98           C  
ATOM   1521  H   VAL A 105     -32.766  47.580  -1.243  1.00 21.98           H  
ATOM   1522  HA  VAL A 105     -32.492  48.797  -3.351  1.00 21.98           H  
ATOM   1523  HB  VAL A 105     -34.637  48.781  -2.146  1.00 21.98           H  
ATOM   1524 1HG1 VAL A 105     -35.251  50.645  -0.678  1.00 21.98           H  
ATOM   1525 2HG1 VAL A 105     -33.861  49.741  -0.033  1.00 21.98           H  
ATOM   1526 3HG1 VAL A 105     -33.614  51.316  -0.824  1.00 21.98           H  
ATOM   1527 1HG2 VAL A 105     -35.570  50.837  -3.159  1.00 21.98           H  
ATOM   1528 2HG2 VAL A 105     -33.929  51.501  -3.341  1.00 21.98           H  
ATOM   1529 3HG2 VAL A 105     -34.412  50.056  -4.261  1.00 21.98           H  
TER    1530
ENDMDL

REMARK ID 613884 MODEL 4 TR1 Limnephilus lunatus
PFRMAT TS
TARGET TR1 Limnephilus lunatus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.757   0.101  -1.145  1.00  4.82           N  
ATOM      2  CA  ILE A   1       1.481   0.816   0.096  1.00  4.82           C  
ATOM      3  C   ILE A   1       2.344   2.068   0.200  1.00  4.82           C  
ATOM      4  O   ILE A   1       3.555   2.040  -0.055  1.00  4.82           O  
ATOM      5  CB  ILE A   1       1.736  -0.078   1.325  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       0.798  -1.291   1.308  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       1.546   0.717   2.602  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       1.142  -2.327   2.351  1.00  4.82           C  
ATOM      9 1H   ILE A   1       0.929  -0.399  -1.435  1.00  4.82           H  
ATOM     10 2H   ILE A   1       2.019   0.762  -1.862  1.00  4.82           H  
ATOM     11 3H   ILE A   1       2.511  -0.554  -0.998  1.00  4.82           H  
ATOM     12  HA  ILE A   1       0.434   1.124   0.099  1.00  4.82           H  
ATOM     13  HB  ILE A   1       2.755  -0.457   1.290  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1      -0.209  -0.966   1.478  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1       0.850  -1.762   0.326  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       1.740   0.066   3.451  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1       2.241   1.551   2.624  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       0.526   1.096   2.658  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1       0.441  -3.160   2.281  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       2.156  -2.691   2.184  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       1.075  -1.880   3.342  1.00  4.82           H  
ATOM     22  N   HIS A   2       1.733   3.186   0.565  1.00  5.00           N  
ATOM     23  CA  HIS A   2       2.477   4.429   0.671  1.00  5.00           C  
ATOM     24  C   HIS A   2       3.269   4.505   1.959  1.00  5.00           C  
ATOM     25  O   HIS A   2       2.794   5.032   2.969  1.00  5.00           O  
ATOM     26  CB  HIS A   2       1.564   5.652   0.598  1.00  5.00           C  
ATOM     27  CG  HIS A   2       2.320   6.969   0.470  1.00  5.00           C  
ATOM     28  ND1 HIS A   2       1.725   8.207   0.681  1.00  5.00           N  
ATOM     29  CD2 HIS A   2       3.618   7.226   0.165  1.00  5.00           C  
ATOM     30  CE1 HIS A   2       2.623   9.160   0.502  1.00  5.00           C  
ATOM     31  NE2 HIS A   2       3.776   8.597   0.185  1.00  5.00           N  
ATOM     32  H   HIS A   2       0.748   3.194   0.827  1.00  5.00           H  
ATOM     33  HA  HIS A   2       3.188   4.497  -0.151  1.00  5.00           H  
ATOM     34 1HB  HIS A   2       0.877   5.555  -0.243  1.00  5.00           H  
ATOM     35 2HB  HIS A   2       0.976   5.689   1.492  1.00  5.00           H  
ATOM     36  HD1 HIS A   2       0.760   8.397   0.954  1.00  5.00           H  
ATOM     37  HD2 HIS A   2       4.466   6.579  -0.070  1.00  5.00           H  
ATOM     38  HE1 HIS A   2       2.346  10.206   0.622  1.00  5.00           H  
ATOM     39  N   GLY A   3       4.450   3.909   1.960  1.00  5.21           N  
ATOM     40  CA  GLY A   3       5.259   3.986   3.167  1.00  5.21           C  
ATOM     41  C   GLY A   3       5.978   5.336   3.170  1.00  5.21           C  
ATOM     42  O   GLY A   3       6.490   5.770   2.135  1.00  5.21           O  
ATOM     43  H   GLY A   3       4.750   3.416   1.120  1.00  5.21           H  
ATOM     44 1HA  GLY A   3       4.629   3.895   4.053  1.00  5.21           H  
ATOM     45 2HA  GLY A   3       5.982   3.172   3.184  1.00  5.21           H  
ATOM     46  N   VAL A   4       6.066   5.959   4.341  1.00  5.41           N  
ATOM     47  CA  VAL A   4       6.751   7.233   4.520  1.00  5.41           C  
ATOM     48  C   VAL A   4       7.788   7.178   5.639  1.00  5.41           C  
ATOM     49  O   VAL A   4       7.493   6.717   6.744  1.00  5.41           O  
ATOM     50  CB  VAL A   4       5.722   8.330   4.861  1.00  5.41           C  
ATOM     51  CG1 VAL A   4       6.417   9.668   5.094  1.00  5.41           C  
ATOM     52  CG2 VAL A   4       4.678   8.428   3.743  1.00  5.41           C  
ATOM     53  H   VAL A   4       5.579   5.566   5.139  1.00  5.41           H  
ATOM     54  HA  VAL A   4       7.253   7.492   3.588  1.00  5.41           H  
ATOM     55  HB  VAL A   4       5.236   8.068   5.772  1.00  5.41           H  
ATOM     56 1HG1 VAL A   4       5.675  10.420   5.359  1.00  5.41           H  
ATOM     57 2HG1 VAL A   4       7.137   9.580   5.909  1.00  5.41           H  
ATOM     58 3HG1 VAL A   4       6.927   9.968   4.184  1.00  5.41           H  
ATOM     59 1HG2 VAL A   4       3.943   9.188   3.997  1.00  5.41           H  
ATOM     60 2HG2 VAL A   4       5.169   8.695   2.807  1.00  5.41           H  
ATOM     61 3HG2 VAL A   4       4.168   7.470   3.623  1.00  5.41           H  
ATOM     62  N   ASP A   5       8.993   7.669   5.343  1.00  5.54           N  
ATOM     63  CA  ASP A   5      10.087   7.793   6.308  1.00  5.54           C  
ATOM     64  C   ASP A   5      10.961   8.949   5.827  1.00  5.54           C  
ATOM     65  O   ASP A   5      11.835   8.756   4.977  1.00  5.54           O  
ATOM     66  CB  ASP A   5      10.883   6.474   6.388  1.00  5.54           C  
ATOM     67  CG  ASP A   5      11.996   6.418   7.471  1.00  5.54           C  
ATOM     68  OD1 ASP A   5      12.227   7.387   8.143  1.00  5.54           O  
ATOM     69  OD2 ASP A   5      12.592   5.371   7.613  1.00  5.54           O  
ATOM     70  H   ASP A   5       9.152   8.006   4.405  1.00  5.54           H  
ATOM     71  HA  ASP A   5       9.687   8.037   7.288  1.00  5.54           H  
ATOM     72 1HB  ASP A   5      10.189   5.657   6.586  1.00  5.54           H  
ATOM     73 2HB  ASP A   5      11.342   6.278   5.420  1.00  5.54           H  
ATOM     74  N   VAL A   6      10.682  10.164   6.317  1.00  5.56           N  
ATOM     75  CA  VAL A   6      11.363  11.338   5.786  1.00  5.56           C  
ATOM     76  C   VAL A   6      12.096  12.216   6.823  1.00  5.56           C  
ATOM     77  O   VAL A   6      11.462  12.816   7.698  1.00  5.56           O  
ATOM     78  CB  VAL A   6      10.362  12.224   5.036  1.00  5.56           C  
ATOM     79  CG1 VAL A   6      11.075  13.431   4.498  1.00  5.56           C  
ATOM     80  CG2 VAL A   6       9.720  11.435   3.915  1.00  5.56           C  
ATOM     81  H   VAL A   6       9.960  10.248   7.032  1.00  5.56           H  
ATOM     82  HA  VAL A   6      12.048  10.968   5.041  1.00  5.56           H  
ATOM     83  HB  VAL A   6       9.598  12.569   5.727  1.00  5.56           H  
ATOM     84 1HG1 VAL A   6      10.364  14.067   3.976  1.00  5.56           H  
ATOM     85 2HG1 VAL A   6      11.528  13.978   5.311  1.00  5.56           H  
ATOM     86 3HG1 VAL A   6      11.850  13.116   3.804  1.00  5.56           H  
ATOM     87 1HG2 VAL A   6       9.009  12.069   3.388  1.00  5.56           H  
ATOM     88 2HG2 VAL A   6      10.493  11.097   3.223  1.00  5.56           H  
ATOM     89 3HG2 VAL A   6       9.202  10.581   4.320  1.00  5.56           H  
ATOM     90  N   PRO A   7      13.426  12.390   6.722  1.00  5.45           N  
ATOM     91  CA  PRO A   7      14.256  13.174   7.625  1.00  5.45           C  
ATOM     92  C   PRO A   7      14.114  14.657   7.329  1.00  5.45           C  
ATOM     93  O   PRO A   7      15.018  15.295   6.791  1.00  5.45           O  
ATOM     94  CB  PRO A   7      15.658  12.645   7.327  1.00  5.45           C  
ATOM     95  CG  PRO A   7      15.608  12.264   5.867  1.00  5.45           C  
ATOM     96  CD  PRO A   7      14.195  11.730   5.642  1.00  5.45           C  
ATOM     97  HA  PRO A   7      13.959  12.975   8.656  1.00  5.45           H  
ATOM     98 1HB  PRO A   7      16.400  13.427   7.538  1.00  5.45           H  
ATOM     99 2HB  PRO A   7      15.887  11.796   7.987  1.00  5.45           H  
ATOM    100 1HG  PRO A   7      15.824  13.147   5.245  1.00  5.45           H  
ATOM    101 2HG  PRO A   7      16.387  11.519   5.640  1.00  5.45           H  
ATOM    102 1HD  PRO A   7      13.865  12.064   4.649  1.00  5.45           H  
ATOM    103 2HD  PRO A   7      14.171  10.631   5.756  1.00  5.45           H  
ATOM    104  N   LEU A   8      12.939  15.175   7.656  1.00  5.25           N  
ATOM    105  CA  LEU A   8      12.549  16.541   7.350  1.00  5.25           C  
ATOM    106  C   LEU A   8      13.389  17.628   8.004  1.00  5.25           C  
ATOM    107  O   LEU A   8      13.641  18.658   7.371  1.00  5.25           O  
ATOM    108  CB  LEU A   8      11.105  16.768   7.800  1.00  5.25           C  
ATOM    109  CG  LEU A   8      10.041  16.033   7.024  1.00  5.25           C  
ATOM    110  CD1 LEU A   8       8.718  16.248   7.689  1.00  5.25           C  
ATOM    111  CD2 LEU A   8      10.019  16.536   5.603  1.00  5.25           C  
ATOM    112  H   LEU A   8      12.267  14.557   8.102  1.00  5.25           H  
ATOM    113  HA  LEU A   8      12.610  16.670   6.272  1.00  5.25           H  
ATOM    114 1HB  LEU A   8      11.024  16.455   8.844  1.00  5.25           H  
ATOM    115 2HB  LEU A   8      10.890  17.833   7.748  1.00  5.25           H  
ATOM    116  HG  LEU A   8      10.251  14.970   7.039  1.00  5.25           H  
ATOM    117 1HD1 LEU A   8       7.946  15.708   7.142  1.00  5.25           H  
ATOM    118 2HD1 LEU A   8       8.770  15.882   8.713  1.00  5.25           H  
ATOM    119 3HD1 LEU A   8       8.483  17.311   7.696  1.00  5.25           H  
ATOM    120 1HD2 LEU A   8       9.249  16.007   5.042  1.00  5.25           H  
ATOM    121 2HD2 LEU A   8       9.799  17.603   5.600  1.00  5.25           H  
ATOM    122 3HD2 LEU A   8      10.990  16.369   5.141  1.00  5.25           H  
ATOM    123  N   SER A   9      13.825  17.442   9.254  1.00  5.05           N  
ATOM    124  CA  SER A   9      14.573  18.544   9.858  1.00  5.05           C  
ATOM    125  C   SER A   9      15.487  18.223  11.032  1.00  5.05           C  
ATOM    126  O   SER A   9      15.414  17.159  11.662  1.00  5.05           O  
ATOM    127  CB  SER A   9      13.600  19.632  10.295  1.00  5.05           C  
ATOM    128  OG  SER A   9      12.768  19.182  11.328  1.00  5.05           O  
ATOM    129  H   SER A   9      13.606  16.586   9.770  1.00  5.05           H  
ATOM    130  HA  SER A   9      15.207  18.964   9.075  1.00  5.05           H  
ATOM    131 1HB  SER A   9      14.162  20.502  10.635  1.00  5.05           H  
ATOM    132 2HB  SER A   9      12.994  19.951   9.453  1.00  5.05           H  
ATOM    133  HG  SER A   9      12.207  19.924  11.561  1.00  5.05           H  
ATOM    134  N   ILE A  10      16.342  19.206  11.316  1.00  4.94           N  
ATOM    135  CA  ILE A  10      17.228  19.242  12.469  1.00  4.94           C  
ATOM    136  C   ILE A  10      17.301  20.681  12.977  1.00  4.94           C  
ATOM    137  O   ILE A  10      17.351  21.623  12.183  1.00  4.94           O  
ATOM    138  CB  ILE A  10      18.638  18.729  12.123  1.00  4.94           C  
ATOM    139  CG1 ILE A  10      19.501  18.643  13.404  1.00  4.94           C  
ATOM    140  CG2 ILE A  10      19.281  19.650  11.110  1.00  4.94           C  
ATOM    141  CD1 ILE A  10      20.771  17.840  13.234  1.00  4.94           C  
ATOM    142  H   ILE A  10      16.345  20.010  10.707  1.00  4.94           H  
ATOM    143  HA  ILE A  10      16.813  18.621  13.259  1.00  4.94           H  
ATOM    144  HB  ILE A  10      18.565  17.723  11.709  1.00  4.94           H  
ATOM    145 1HG1 ILE A  10      19.778  19.651  13.713  1.00  4.94           H  
ATOM    146 2HG1 ILE A  10      18.906  18.198  14.200  1.00  4.94           H  
ATOM    147 1HG2 ILE A  10      20.275  19.281  10.861  1.00  4.94           H  
ATOM    148 2HG2 ILE A  10      18.670  19.684  10.210  1.00  4.94           H  
ATOM    149 3HG2 ILE A  10      19.360  20.652  11.535  1.00  4.94           H  
ATOM    150 1HD1 ILE A  10      21.318  17.831  14.178  1.00  4.94           H  
ATOM    151 2HD1 ILE A  10      20.524  16.821  12.947  1.00  4.94           H  
ATOM    152 3HD1 ILE A  10      21.387  18.294  12.460  1.00  4.94           H  
ATOM    153  N   ASP A  11      17.337  20.828  14.294  1.00  5.03           N  
ATOM    154  CA  ASP A  11      17.439  22.113  14.982  1.00  5.03           C  
ATOM    155  C   ASP A  11      18.124  21.878  16.317  1.00  5.03           C  
ATOM    156  O   ASP A  11      18.528  20.753  16.603  1.00  5.03           O  
ATOM    157  CB  ASP A  11      16.035  22.726  15.174  1.00  5.03           C  
ATOM    158  CG  ASP A  11      16.002  24.283  15.305  1.00  5.03           C  
ATOM    159  OD1 ASP A  11      17.000  24.852  15.697  1.00  5.03           O  
ATOM    160  OD2 ASP A  11      14.980  24.865  15.020  1.00  5.03           O  
ATOM    161  H   ASP A  11      17.253  19.984  14.861  1.00  5.03           H  
ATOM    162  HA  ASP A  11      18.051  22.792  14.387  1.00  5.03           H  
ATOM    163 1HB  ASP A  11      15.404  22.445  14.330  1.00  5.03           H  
ATOM    164 2HB  ASP A  11      15.582  22.299  16.070  1.00  5.03           H  
ATOM    165  N   GLY A  12      18.294  22.918  17.119  1.00  5.49           N  
ATOM    166  CA  GLY A  12      18.924  22.736  18.430  1.00  5.49           C  
ATOM    167  C   GLY A  12      19.097  24.020  19.223  1.00  5.49           C  
ATOM    168  O   GLY A  12      18.862  25.115  18.706  1.00  5.49           O  
ATOM    169  H   GLY A  12      17.958  23.829  16.797  1.00  5.49           H  
ATOM    170 1HA  GLY A  12      18.344  22.021  19.017  1.00  5.49           H  
ATOM    171 2HA  GLY A  12      19.906  22.297  18.281  1.00  5.49           H  
ATOM    172  N   GLY A  13      19.504  23.867  20.485  1.00  6.46           N  
ATOM    173  CA  GLY A  13      19.720  24.995  21.391  1.00  6.46           C  
ATOM    174  C   GLY A  13      21.197  25.315  21.614  1.00  6.46           C  
ATOM    175  O   GLY A  13      21.548  26.139  22.471  1.00  6.46           O  
ATOM    176  H   GLY A  13      19.668  22.917  20.835  1.00  6.46           H  
ATOM    177 1HA  GLY A  13      19.216  25.876  20.996  1.00  6.46           H  
ATOM    178 2HA  GLY A  13      19.247  24.774  22.343  1.00  6.46           H  
ATOM    179  N   LEU A  14      22.074  24.706  20.828  1.00  8.11           N  
ATOM    180  CA  LEU A  14      23.501  24.860  21.079  1.00  8.11           C  
ATOM    181  C   LEU A  14      24.085  26.150  20.525  1.00  8.11           C  
ATOM    182  O   LEU A  14      24.811  26.155  19.532  1.00  8.11           O  
ATOM    183  CB  LEU A  14      24.260  23.669  20.488  1.00  8.11           C  
ATOM    184  CG  LEU A  14      25.714  23.571  20.895  1.00  8.11           C  
ATOM    185  CD1 LEU A  14      25.782  23.435  22.403  1.00  8.11           C  
ATOM    186  CD2 LEU A  14      26.348  22.369  20.211  1.00  8.11           C  
ATOM    187  H   LEU A  14      21.748  24.080  20.110  1.00  8.11           H  
ATOM    188  HA  LEU A  14      23.649  24.851  22.160  1.00  8.11           H  
ATOM    189 1HB  LEU A  14      23.765  22.750  20.797  1.00  8.11           H  
ATOM    190 2HB  LEU A  14      24.220  23.735  19.403  1.00  8.11           H  
ATOM    191  HG  LEU A  14      26.242  24.480  20.608  1.00  8.11           H  
ATOM    192 1HD1 LEU A  14      26.823  23.369  22.715  1.00  8.11           H  
ATOM    193 2HD1 LEU A  14      25.317  24.305  22.865  1.00  8.11           H  
ATOM    194 3HD1 LEU A  14      25.247  22.533  22.716  1.00  8.11           H  
ATOM    195 1HD2 LEU A  14      27.394  22.290  20.507  1.00  8.11           H  
ATOM    196 2HD2 LEU A  14      25.816  21.464  20.507  1.00  8.11           H  
ATOM    197 3HD2 LEU A  14      26.285  22.490  19.129  1.00  8.11           H  
ATOM    198  N   ARG A  15      23.775  27.246  21.210  1.00 10.55           N  
ATOM    199  CA  ARG A  15      24.233  28.588  20.841  1.00 10.55           C  
ATOM    200  C   ARG A  15      25.014  29.258  21.967  1.00 10.55           C  
ATOM    201  O   ARG A  15      25.291  30.457  21.923  1.00 10.55           O  
ATOM    202  CB  ARG A  15      23.060  29.481  20.470  1.00 10.55           C  
ATOM    203  CG  ARG A  15      22.327  29.078  19.207  1.00 10.55           C  
ATOM    204  CD  ARG A  15      21.107  29.905  18.979  1.00 10.55           C  
ATOM    205  NE  ARG A  15      20.457  29.541  17.739  1.00 10.55           N  
ATOM    206  CZ  ARG A  15      19.664  28.466  17.634  1.00 10.55           C  
ATOM    207  NH1 ARG A  15      19.480  27.739  18.699  1.00 10.55           N  
ATOM    208  NH2 ARG A  15      19.092  28.138  16.485  1.00 10.55           N  
ATOM    209  H   ARG A  15      23.134  27.110  21.991  1.00 10.55           H  
ATOM    210  HA  ARG A  15      24.889  28.501  19.974  1.00 10.55           H  
ATOM    211 1HB  ARG A  15      22.337  29.476  21.286  1.00 10.55           H  
ATOM    212 2HB  ARG A  15      23.406  30.505  20.342  1.00 10.55           H  
ATOM    213 1HG  ARG A  15      22.990  29.192  18.350  1.00 10.55           H  
ATOM    214 2HG  ARG A  15      22.016  28.033  19.286  1.00 10.55           H  
ATOM    215 1HD  ARG A  15      20.401  29.749  19.795  1.00 10.55           H  
ATOM    216 2HD  ARG A  15      21.380  30.958  18.927  1.00 10.55           H  
ATOM    217  HE  ARG A  15      20.612  30.112  16.919  1.00 10.55           H  
ATOM    218 1HH1 ARG A  15      19.920  28.005  19.563  1.00 10.55           H  
ATOM    219 2HH1 ARG A  15      18.912  26.891  18.651  1.00 10.55           H  
ATOM    220 1HH2 ARG A  15      19.245  28.702  15.665  1.00 10.55           H  
ATOM    221 2HH2 ARG A  15      18.494  27.309  16.427  1.00 10.55           H  
ATOM    222  N   ARG A  16      25.349  28.489  22.994  1.00 13.73           N  
ATOM    223  CA  ARG A  16      26.062  29.027  24.146  1.00 13.73           C  
ATOM    224  C   ARG A  16      27.575  28.840  24.039  1.00 13.73           C  
ATOM    225  O   ARG A  16      28.112  27.751  24.251  1.00 13.73           O  
ATOM    226  CB  ARG A  16      25.525  28.421  25.429  1.00 13.73           C  
ATOM    227  CG  ARG A  16      24.317  29.170  26.034  1.00 13.73           C  
ATOM    228  CD  ARG A  16      23.036  28.976  25.264  1.00 13.73           C  
ATOM    229  NE  ARG A  16      21.909  29.623  25.946  1.00 13.73           N  
ATOM    230  CZ  ARG A  16      20.620  29.608  25.531  1.00 13.73           C  
ATOM    231  NH1 ARG A  16      20.270  28.953  24.449  1.00 13.73           N  
ATOM    232  NH2 ARG A  16      19.701  30.260  26.226  1.00 13.73           N  
ATOM    233  H   ARG A  16      25.102  27.513  22.966  1.00 13.73           H  
ATOM    234  HA  ARG A  16      25.862  30.097  24.194  1.00 13.73           H  
ATOM    235 1HB  ARG A  16      25.205  27.409  25.240  1.00 13.73           H  
ATOM    236 2HB  ARG A  16      26.317  28.379  26.178  1.00 13.73           H  
ATOM    237 1HG  ARG A  16      24.149  28.816  27.049  1.00 13.73           H  
ATOM    238 2HG  ARG A  16      24.536  30.237  26.059  1.00 13.73           H  
ATOM    239 1HD  ARG A  16      23.132  29.424  24.278  1.00 13.73           H  
ATOM    240 2HD  ARG A  16      22.814  27.916  25.161  1.00 13.73           H  
ATOM    241  HE  ARG A  16      22.118  30.142  26.788  1.00 13.73           H  
ATOM    242 1HH1 ARG A  16      20.966  28.439  23.923  1.00 13.73           H  
ATOM    243 2HH1 ARG A  16      19.307  28.951  24.154  1.00 13.73           H  
ATOM    244 1HH2 ARG A  16      19.964  30.766  27.061  1.00 13.73           H  
ATOM    245 2HH2 ARG A  16      18.739  30.253  25.921  1.00 13.73           H  
ATOM    246  N   GLY A  17      28.254  29.930  23.691  1.00 17.08           N  
ATOM    247  CA  GLY A  17      29.693  29.937  23.445  1.00 17.08           C  
ATOM    248  C   GLY A  17      30.530  29.506  24.649  1.00 17.08           C  
ATOM    249  O   GLY A  17      31.426  28.672  24.517  1.00 17.08           O  
ATOM    250  H   GLY A  17      27.733  30.786  23.551  1.00 17.08           H  
ATOM    251 1HA  GLY A  17      29.909  29.276  22.606  1.00 17.08           H  
ATOM    252 2HA  GLY A  17      29.993  30.937  23.136  1.00 17.08           H  
ATOM    253  N   GLY A  18      30.273  30.113  25.807  1.00 19.46           N  
ATOM    254  CA  GLY A  18      31.041  29.826  27.017  1.00 19.46           C  
ATOM    255  C   GLY A  18      30.432  28.718  27.869  1.00 19.46           C  
ATOM    256  O   GLY A  18      29.557  27.969  27.427  1.00 19.46           O  
ATOM    257  H   GLY A  18      29.524  30.786  25.848  1.00 19.46           H  
ATOM    258 1HA  GLY A  18      32.058  29.549  26.739  1.00 19.46           H  
ATOM    259 2HA  GLY A  18      31.118  30.735  27.612  1.00 19.46           H  
ATOM    260  N   HIS A  19      30.858  28.651  29.126  1.00 19.74           N  
ATOM    261  CA  HIS A  19      30.423  27.591  30.032  1.00 19.74           C  
ATOM    262  C   HIS A  19      29.051  27.885  30.624  1.00 19.74           C  
ATOM    263  O   HIS A  19      28.919  28.305  31.774  1.00 19.74           O  
ATOM    264  CB  HIS A  19      31.450  27.401  31.147  1.00 19.74           C  
ATOM    265  CG  HIS A  19      32.782  26.922  30.646  1.00 19.74           C  
ATOM    266  ND1 HIS A  19      32.954  25.696  30.036  1.00 19.74           N  
ATOM    267  CD2 HIS A  19      34.001  27.510  30.659  1.00 19.74           C  
ATOM    268  CE1 HIS A  19      34.224  25.552  29.698  1.00 19.74           C  
ATOM    269  NE2 HIS A  19      34.879  26.637  30.065  1.00 19.74           N  
ATOM    270  H   HIS A  19      31.540  29.322  29.450  1.00 19.74           H  
ATOM    271  HA  HIS A  19      30.347  26.652  29.482  1.00 19.74           H  
ATOM    272 1HB  HIS A  19      31.598  28.345  31.674  1.00 19.74           H  
ATOM    273 2HB  HIS A  19      31.074  26.677  31.869  1.00 19.74           H  
ATOM    274  HD2 HIS A  19      34.242  28.493  31.065  1.00 19.74           H  
ATOM    275  HE1 HIS A  19      34.658  24.684  29.201  1.00 19.74           H  
ATOM    276  HE2 HIS A  19      35.866  26.806  29.934  1.00 19.74           H  
ATOM    277  N   SER A  20      28.041  27.661  29.800  1.00 17.72           N  
ATOM    278  CA  SER A  20      26.650  27.969  30.100  1.00 17.72           C  
ATOM    279  C   SER A  20      25.693  26.877  29.596  1.00 17.72           C  
ATOM    280  O   SER A  20      26.093  25.734  29.359  1.00 17.72           O  
ATOM    281  CB  SER A  20      26.291  29.327  29.516  1.00 17.72           C  
ATOM    282  OG  SER A  20      25.039  29.750  29.978  1.00 17.72           O  
ATOM    283  H   SER A  20      28.296  27.328  28.871  1.00 17.72           H  
ATOM    284  HA  SER A  20      26.543  28.031  31.184  1.00 17.72           H  
ATOM    285 1HB  SER A  20      27.052  30.055  29.796  1.00 17.72           H  
ATOM    286 2HB  SER A  20      26.285  29.263  28.433  1.00 17.72           H  
ATOM    287  HG  SER A  20      25.154  29.918  30.923  1.00 17.72           H  
ATOM    288  N   GLY A  21      24.411  27.223  29.470  1.00 14.37           N  
ATOM    289  CA  GLY A  21      23.342  26.285  29.104  1.00 14.37           C  
ATOM    290  C   GLY A  21      23.416  25.773  27.660  1.00 14.37           C  
ATOM    291  O   GLY A  21      22.539  26.028  26.833  1.00 14.37           O  
ATOM    292  H   GLY A  21      24.184  28.186  29.665  1.00 14.37           H  
ATOM    293 1HA  GLY A  21      23.369  25.436  29.786  1.00 14.37           H  
ATOM    294 2HA  GLY A  21      22.380  26.773  29.259  1.00 14.37           H  
ATOM    295  N   ARG A  22      24.446  24.985  27.381  1.00 11.08           N  
ATOM    296  CA  ARG A  22      24.693  24.411  26.062  1.00 11.08           C  
ATOM    297  C   ARG A  22      23.757  23.267  25.706  1.00 11.08           C  
ATOM    298  O   ARG A  22      24.148  22.104  25.649  1.00 11.08           O  
ATOM    299  CB  ARG A  22      26.131  23.922  25.976  1.00 11.08           C  
ATOM    300  CG  ARG A  22      27.181  25.019  25.934  1.00 11.08           C  
ATOM    301  CD  ARG A  22      28.553  24.465  25.951  1.00 11.08           C  
ATOM    302  NE  ARG A  22      29.572  25.488  25.751  1.00 11.08           N  
ATOM    303  CZ  ARG A  22      30.893  25.293  25.988  1.00 11.08           C  
ATOM    304  NH1 ARG A  22      31.299  24.134  26.465  1.00 11.08           N  
ATOM    305  NH2 ARG A  22      31.785  26.236  25.748  1.00 11.08           N  
ATOM    306  H   ARG A  22      25.115  24.831  28.128  1.00 11.08           H  
ATOM    307  HA  ARG A  22      24.557  25.191  25.319  1.00 11.08           H  
ATOM    308 1HB  ARG A  22      26.343  23.323  26.860  1.00 11.08           H  
ATOM    309 2HB  ARG A  22      26.261  23.280  25.121  1.00 11.08           H  
ATOM    310 1HG  ARG A  22      27.058  25.588  25.017  1.00 11.08           H  
ATOM    311 2HG  ARG A  22      27.065  25.683  26.792  1.00 11.08           H  
ATOM    312 1HD  ARG A  22      28.734  23.992  26.915  1.00 11.08           H  
ATOM    313 2HD  ARG A  22      28.653  23.727  25.159  1.00 11.08           H  
ATOM    314  HE  ARG A  22      29.260  26.405  25.366  1.00 11.08           H  
ATOM    315 1HH1 ARG A  22      30.630  23.404  26.654  1.00 11.08           H  
ATOM    316 2HH1 ARG A  22      32.280  23.979  26.638  1.00 11.08           H  
ATOM    317 1HH2 ARG A  22      31.505  27.140  25.352  1.00 11.08           H  
ATOM    318 2HH2 ARG A  22      32.755  26.066  25.931  1.00 11.08           H  
ATOM    319  N   ARG A  23      22.509  23.634  25.453  1.00  8.56           N  
ATOM    320  CA  ARG A  23      21.463  22.691  25.085  1.00  8.56           C  
ATOM    321  C   ARG A  23      21.835  22.004  23.780  1.00  8.56           C  
ATOM    322  O   ARG A  23      22.402  22.629  22.893  1.00  8.56           O  
ATOM    323  CB  ARG A  23      20.135  23.410  24.945  1.00  8.56           C  
ATOM    324  CG  ARG A  23      19.539  23.917  26.247  1.00  8.56           C  
ATOM    325  CD  ARG A  23      18.241  24.607  26.020  1.00  8.56           C  
ATOM    326  NE  ARG A  23      17.661  25.108  27.260  1.00  8.56           N  
ATOM    327  CZ  ARG A  23      16.475  25.745  27.351  1.00  8.56           C  
ATOM    328  NH1 ARG A  23      15.752  25.948  26.271  1.00  8.56           N  
ATOM    329  NH2 ARG A  23      16.040  26.166  28.525  1.00  8.56           N  
ATOM    330  H   ARG A  23      22.289  24.621  25.565  1.00  8.56           H  
ATOM    331  HA  ARG A  23      21.375  21.939  25.868  1.00  8.56           H  
ATOM    332 1HB  ARG A  23      20.288  24.281  24.327  1.00  8.56           H  
ATOM    333 2HB  ARG A  23      19.409  22.767  24.446  1.00  8.56           H  
ATOM    334 1HG  ARG A  23      19.376  23.082  26.925  1.00  8.56           H  
ATOM    335 2HG  ARG A  23      20.232  24.629  26.704  1.00  8.56           H  
ATOM    336 1HD  ARG A  23      18.398  25.454  25.351  1.00  8.56           H  
ATOM    337 2HD  ARG A  23      17.533  23.914  25.568  1.00  8.56           H  
ATOM    338  HE  ARG A  23      18.188  24.973  28.111  1.00  8.56           H  
ATOM    339 1HH1 ARG A  23      16.082  25.625  25.373  1.00  8.56           H  
ATOM    340 2HH1 ARG A  23      14.864  26.425  26.340  1.00  8.56           H  
ATOM    341 1HH2 ARG A  23      16.595  26.010  29.355  1.00  8.56           H  
ATOM    342 2HH2 ARG A  23      15.153  26.642  28.593  1.00  8.56           H  
ATOM    343  N   GLY A  24      21.537  20.716  23.674  1.00  6.85           N  
ATOM    344  CA  GLY A  24      21.886  19.954  22.481  1.00  6.85           C  
ATOM    345  C   GLY A  24      20.856  20.061  21.344  1.00  6.85           C  
ATOM    346  O   GLY A  24      19.944  20.898  21.407  1.00  6.85           O  
ATOM    347  H   GLY A  24      21.073  20.251  24.442  1.00  6.85           H  
ATOM    348 1HA  GLY A  24      22.860  20.292  22.127  1.00  6.85           H  
ATOM    349 2HA  GLY A  24      21.999  18.920  22.790  1.00  6.85           H  
ATOM    350  N   PRO A  25      21.052  19.260  20.265  1.00  5.85           N  
ATOM    351  CA  PRO A  25      20.249  19.144  19.051  1.00  5.85           C  
ATOM    352  C   PRO A  25      18.947  18.368  19.216  1.00  5.85           C  
ATOM    353  O   PRO A  25      18.794  17.554  20.129  1.00  5.85           O  
ATOM    354  CB  PRO A  25      21.192  18.413  18.092  1.00  5.85           C  
ATOM    355  CG  PRO A  25      22.053  17.560  18.978  1.00  5.85           C  
ATOM    356  CD  PRO A  25      22.252  18.371  20.246  1.00  5.85           C  
ATOM    357  HA  PRO A  25      20.038  20.137  18.665  1.00  5.85           H  
ATOM    358 1HB  PRO A  25      20.602  17.824  17.370  1.00  5.85           H  
ATOM    359 2HB  PRO A  25      21.767  19.146  17.507  1.00  5.85           H  
ATOM    360 1HG  PRO A  25      21.550  16.599  19.168  1.00  5.85           H  
ATOM    361 2HG  PRO A  25      23.000  17.324  18.469  1.00  5.85           H  
ATOM    362 1HD  PRO A  25      22.250  17.664  21.079  1.00  5.85           H  
ATOM    363 2HD  PRO A  25      23.184  18.958  20.187  1.00  5.85           H  
ATOM    364  N   LYS A  26      18.048  18.589  18.265  1.00  5.38           N  
ATOM    365  CA  LYS A  26      16.785  17.876  18.119  1.00  5.38           C  
ATOM    366  C   LYS A  26      16.543  17.502  16.652  1.00  5.38           C  
ATOM    367  O   LYS A  26      16.679  18.328  15.745  1.00  5.38           O  
ATOM    368  CB  LYS A  26      15.627  18.730  18.634  1.00  5.38           C  
ATOM    369  CG  LYS A  26      14.262  18.042  18.578  1.00  5.38           C  
ATOM    370  CD  LYS A  26      13.166  18.921  19.172  1.00  5.38           C  
ATOM    371  CE  LYS A  26      11.809  18.231  19.105  1.00  5.38           C  
ATOM    372  NZ  LYS A  26      10.727  19.076  19.680  1.00  5.38           N  
ATOM    373  H   LYS A  26      18.261  19.309  17.589  1.00  5.38           H  
ATOM    374  HA  LYS A  26      16.834  16.953  18.699  1.00  5.38           H  
ATOM    375 1HB  LYS A  26      15.820  19.013  19.671  1.00  5.38           H  
ATOM    376 2HB  LYS A  26      15.567  19.649  18.048  1.00  5.38           H  
ATOM    377 1HG  LYS A  26      14.009  17.815  17.540  1.00  5.38           H  
ATOM    378 2HG  LYS A  26      14.306  17.105  19.132  1.00  5.38           H  
ATOM    379 1HD  LYS A  26      13.401  19.148  20.214  1.00  5.38           H  
ATOM    380 2HD  LYS A  26      13.114  19.858  18.618  1.00  5.38           H  
ATOM    381 1HE  LYS A  26      11.573  18.013  18.063  1.00  5.38           H  
ATOM    382 2HE  LYS A  26      11.858  17.294  19.659  1.00  5.38           H  
ATOM    383 1HZ  LYS A  26       9.846  18.586  19.618  1.00  5.38           H  
ATOM    384 2HZ  LYS A  26      10.934  19.275  20.650  1.00  5.38           H  
ATOM    385 3HZ  LYS A  26      10.667  19.943  19.166  1.00  5.38           H  
ATOM    386  N   LEU A  27      16.204  16.241  16.410  1.00  5.27           N  
ATOM    387  CA  LEU A  27      15.960  15.767  15.047  1.00  5.27           C  
ATOM    388  C   LEU A  27      14.525  15.304  14.867  1.00  5.27           C  
ATOM    389  O   LEU A  27      13.911  14.794  15.808  1.00  5.27           O  
ATOM    390  CB  LEU A  27      16.922  14.630  14.686  1.00  5.27           C  
ATOM    391  CG  LEU A  27      18.379  15.053  14.370  1.00  5.27           C  
ATOM    392  CD1 LEU A  27      19.184  15.297  15.668  1.00  5.27           C  
ATOM    393  CD2 LEU A  27      19.031  13.978  13.539  1.00  5.27           C  
ATOM    394  H   LEU A  27      16.110  15.596  17.183  1.00  5.27           H  
ATOM    395  HA  LEU A  27      16.132  16.587  14.353  1.00  5.27           H  
ATOM    396 1HB  LEU A  27      16.949  13.922  15.510  1.00  5.27           H  
ATOM    397 2HB  LEU A  27      16.528  14.118  13.806  1.00  5.27           H  
ATOM    398  HG  LEU A  27      18.359  15.973  13.805  1.00  5.27           H  
ATOM    399 1HD1 LEU A  27      20.200  15.594  15.407  1.00  5.27           H  
ATOM    400 2HD1 LEU A  27      18.741  16.071  16.257  1.00  5.27           H  
ATOM    401 3HD1 LEU A  27      19.218  14.378  16.252  1.00  5.27           H  
ATOM    402 1HD2 LEU A  27      20.049  14.277  13.293  1.00  5.27           H  
ATOM    403 2HD2 LEU A  27      19.052  13.045  14.102  1.00  5.27           H  
ATOM    404 3HD2 LEU A  27      18.460  13.838  12.620  1.00  5.27           H  
ATOM    405  N   SER A  28      13.997  15.462  13.652  1.00  5.35           N  
ATOM    406  CA  SER A  28      12.633  15.033  13.367  1.00  5.35           C  
ATOM    407  C   SER A  28      12.474  14.323  12.016  1.00  5.35           C  
ATOM    408  O   SER A  28      12.796  14.851  10.942  1.00  5.35           O  
ATOM    409  CB  SER A  28      11.709  16.237  13.431  1.00  5.35           C  
ATOM    410  OG  SER A  28      10.386  15.884  13.118  1.00  5.35           O  
ATOM    411  H   SER A  28      14.543  15.918  12.919  1.00  5.35           H  
ATOM    412  HA  SER A  28      12.331  14.331  14.144  1.00  5.35           H  
ATOM    413 1HB  SER A  28      11.748  16.664  14.433  1.00  5.35           H  
ATOM    414 2HB  SER A  28      12.061  17.000  12.737  1.00  5.35           H  
ATOM    415  HG  SER A  28      10.173  15.133  13.677  1.00  5.35           H  
ATOM    416  N   ILE A  29      11.966  13.090  12.107  1.00  5.44           N  
ATOM    417  CA  ILE A  29      11.724  12.239  10.946  1.00  5.44           C  
ATOM    418  C   ILE A  29      10.231  11.920  10.867  1.00  5.44           C  
ATOM    419  O   ILE A  29       9.645  11.441  11.838  1.00  5.44           O  
ATOM    420  CB  ILE A  29      12.505  10.913  11.060  1.00  5.44           C  
ATOM    421  CG1 ILE A  29      14.016  11.176  11.165  1.00  5.44           C  
ATOM    422  CG2 ILE A  29      12.221  10.040   9.832  1.00  5.44           C  
ATOM    423  CD1 ILE A  29      14.805   9.956  11.522  1.00  5.44           C  
ATOM    424  H   ILE A  29      11.736  12.732  13.020  1.00  5.44           H  
ATOM    425  HA  ILE A  29      12.021  12.766  10.050  1.00  5.44           H  
ATOM    426  HB  ILE A  29      12.192  10.383  11.955  1.00  5.44           H  
ATOM    427 1HG1 ILE A  29      14.381  11.526  10.223  1.00  5.44           H  
ATOM    428 2HG1 ILE A  29      14.200  11.937  11.920  1.00  5.44           H  
ATOM    429 1HG2 ILE A  29      12.763   9.101   9.913  1.00  5.44           H  
ATOM    430 2HG2 ILE A  29      11.157   9.827   9.753  1.00  5.44           H  
ATOM    431 3HG2 ILE A  29      12.543  10.549   8.944  1.00  5.44           H  
ATOM    432 1HD1 ILE A  29      15.865  10.208  11.573  1.00  5.44           H  
ATOM    433 2HD1 ILE A  29      14.475   9.578  12.490  1.00  5.44           H  
ATOM    434 3HD1 ILE A  29      14.650   9.190  10.760  1.00  5.44           H  
ATOM    435  N   SER A  30       9.610  12.198   9.727  1.00  5.48           N  
ATOM    436  CA  SER A  30       8.185  11.936   9.578  1.00  5.48           C  
ATOM    437  C   SER A  30       7.947  10.508   9.144  1.00  5.48           C  
ATOM    438  O   SER A  30       8.539  10.053   8.166  1.00  5.48           O  
ATOM    439  CB  SER A  30       7.573  12.869   8.561  1.00  5.48           C  
ATOM    440  OG  SER A  30       6.240  12.524   8.312  1.00  5.48           O  
ATOM    441  H   SER A  30      10.147  12.578   8.953  1.00  5.48           H  
ATOM    442  HA  SER A  30       7.698  12.094  10.540  1.00  5.48           H  
ATOM    443 1HB  SER A  30       7.618  13.881   8.932  1.00  5.48           H  
ATOM    444 2HB  SER A  30       8.146  12.825   7.638  1.00  5.48           H  
ATOM    445  HG  SER A  30       6.214  11.559   8.330  1.00  5.48           H  
ATOM    446  N   LYS A  31       7.096   9.790   9.869  1.00  5.47           N  
ATOM    447  CA  LYS A  31       6.836   8.405   9.506  1.00  5.47           C  
ATOM    448  C   LYS A  31       5.342   8.152   9.398  1.00  5.47           C  
ATOM    449  O   LYS A  31       4.561   8.654  10.208  1.00  5.47           O  
ATOM    450  CB  LYS A  31       7.485   7.459  10.519  1.00  5.47           C  
ATOM    451  CG  LYS A  31       9.023   7.573  10.569  1.00  5.47           C  
ATOM    452  CD  LYS A  31       9.654   6.561  11.499  1.00  5.47           C  
ATOM    453  CE  LYS A  31      11.169   6.726  11.522  1.00  5.47           C  
ATOM    454  NZ  LYS A  31      11.828   5.714  12.395  1.00  5.47           N  
ATOM    455  H   LYS A  31       6.640  10.202  10.672  1.00  5.47           H  
ATOM    456  HA  LYS A  31       7.274   8.217   8.535  1.00  5.47           H  
ATOM    457 1HB  LYS A  31       7.091   7.656  11.514  1.00  5.47           H  
ATOM    458 2HB  LYS A  31       7.233   6.430  10.259  1.00  5.47           H  
ATOM    459 1HG  LYS A  31       9.433   7.429   9.568  1.00  5.47           H  
ATOM    460 2HG  LYS A  31       9.303   8.569  10.912  1.00  5.47           H  
ATOM    461 1HD  LYS A  31       9.262   6.691  12.508  1.00  5.47           H  
ATOM    462 2HD  LYS A  31       9.415   5.555  11.155  1.00  5.47           H  
ATOM    463 1HE  LYS A  31      11.554   6.621  10.507  1.00  5.47           H  
ATOM    464 2HE  LYS A  31      11.412   7.724  11.889  1.00  5.47           H  
ATOM    465 1HZ  LYS A  31      12.828   5.861  12.374  1.00  5.47           H  
ATOM    466 2HZ  LYS A  31      11.489   5.805  13.343  1.00  5.47           H  
ATOM    467 3HZ  LYS A  31      11.617   4.789  12.045  1.00  5.47           H  
ATOM    468  N   SER A  32       4.954   7.375   8.389  1.00  5.45           N  
ATOM    469  CA  SER A  32       3.541   7.067   8.148  1.00  5.45           C  
ATOM    470  C   SER A  32       3.315   5.924   7.159  1.00  5.45           C  
ATOM    471  O   SER A  32       4.156   5.644   6.304  1.00  5.45           O  
ATOM    472  CB  SER A  32       2.803   8.303   7.654  1.00  5.45           C  
ATOM    473  OG  SER A  32       1.467   8.003   7.373  1.00  5.45           O  
ATOM    474  H   SER A  32       5.680   7.003   7.773  1.00  5.45           H  
ATOM    475  HA  SER A  32       3.099   6.770   9.100  1.00  5.45           H  
ATOM    476 1HB  SER A  32       2.845   9.086   8.406  1.00  5.45           H  
ATOM    477 2HB  SER A  32       3.280   8.689   6.763  1.00  5.45           H  
ATOM    478  HG  SER A  32       1.490   7.316   6.696  1.00  5.45           H  
ATOM    479  N   ILE A  33       2.198   5.220   7.321  1.00  5.47           N  
ATOM    480  CA  ILE A  33       1.790   4.201   6.353  1.00  5.47           C  
ATOM    481  C   ILE A  33       0.340   4.408   5.911  1.00  5.47           C  
ATOM    482  O   ILE A  33      -0.554   4.457   6.759  1.00  5.47           O  
ATOM    483  CB  ILE A  33       1.929   2.778   6.937  1.00  5.47           C  
ATOM    484  CG1 ILE A  33       3.382   2.490   7.339  1.00  5.47           C  
ATOM    485  CG2 ILE A  33       1.476   1.770   5.913  1.00  5.47           C  
ATOM    486  CD1 ILE A  33       3.552   1.191   8.079  1.00  5.47           C  
ATOM    487  H   ILE A  33       1.580   5.450   8.089  1.00  5.47           H  
ATOM    488  HA  ILE A  33       2.423   4.280   5.469  1.00  5.47           H  
ATOM    489  HB  ILE A  33       1.311   2.688   7.829  1.00  5.47           H  
ATOM    490 1HG1 ILE A  33       3.995   2.465   6.439  1.00  5.47           H  
ATOM    491 2HG1 ILE A  33       3.744   3.283   7.983  1.00  5.47           H  
ATOM    492 1HG2 ILE A  33       1.567   0.765   6.317  1.00  5.47           H  
ATOM    493 2HG2 ILE A  33       0.441   1.953   5.634  1.00  5.47           H  
ATOM    494 3HG2 ILE A  33       2.114   1.876   5.046  1.00  5.47           H  
ATOM    495 1HD1 ILE A  33       4.604   1.052   8.330  1.00  5.47           H  
ATOM    496 2HD1 ILE A  33       2.961   1.213   8.994  1.00  5.47           H  
ATOM    497 3HD1 ILE A  33       3.218   0.366   7.451  1.00  5.47           H  
ATOM    498  N   SER A  34       0.091   4.477   4.599  1.00  5.59           N  
ATOM    499  CA  SER A  34      -1.294   4.620   4.130  1.00  5.59           C  
ATOM    500  C   SER A  34      -1.594   3.831   2.852  1.00  5.59           C  
ATOM    501  O   SER A  34      -0.697   3.526   2.054  1.00  5.59           O  
ATOM    502  CB  SER A  34      -1.597   6.088   3.874  1.00  5.59           C  
ATOM    503  OG  SER A  34      -0.788   6.570   2.838  1.00  5.59           O  
ATOM    504  H   SER A  34       0.878   4.483   3.946  1.00  5.59           H  
ATOM    505  HA  SER A  34      -1.964   4.255   4.910  1.00  5.59           H  
ATOM    506 1HB  SER A  34      -2.650   6.201   3.605  1.00  5.59           H  
ATOM    507 2HB  SER A  34      -1.423   6.666   4.780  1.00  5.59           H  
ATOM    508  HG  SER A  34      -1.131   7.441   2.555  1.00  5.59           H  
ATOM    509  N   ILE A  35      -2.874   3.493   2.663  1.00  5.87           N  
ATOM    510  CA  ILE A  35      -3.299   2.789   1.463  1.00  5.87           C  
ATOM    511  C   ILE A  35      -4.437   3.534   0.802  1.00  5.87           C  
ATOM    512  O   ILE A  35      -4.781   3.278  -0.346  1.00  5.87           O  
ATOM    513  CB  ILE A  35      -3.732   1.345   1.777  1.00  5.87           C  
ATOM    514  CG1 ILE A  35      -4.952   1.334   2.701  1.00  5.87           C  
ATOM    515  CG2 ILE A  35      -2.581   0.591   2.410  1.00  5.87           C  
ATOM    516  CD1 ILE A  35      -5.579  -0.030   2.845  1.00  5.87           C  
ATOM    517  H   ILE A  35      -3.584   3.782   3.347  1.00  5.87           H  
ATOM    518  HA  ILE A  35      -2.466   2.750   0.762  1.00  5.87           H  
ATOM    519  HB  ILE A  35      -4.016   0.851   0.853  1.00  5.87           H  
ATOM    520 1HG1 ILE A  35      -4.657   1.697   3.687  1.00  5.87           H  
ATOM    521 2HG1 ILE A  35      -5.711   2.005   2.305  1.00  5.87           H  
ATOM    522 1HG2 ILE A  35      -2.877  -0.439   2.606  1.00  5.87           H  
ATOM    523 2HG2 ILE A  35      -1.752   0.610   1.722  1.00  5.87           H  
ATOM    524 3HG2 ILE A  35      -2.291   1.066   3.345  1.00  5.87           H  
ATOM    525 1HD1 ILE A  35      -6.440   0.038   3.511  1.00  5.87           H  
ATOM    526 2HD1 ILE A  35      -5.902  -0.387   1.866  1.00  5.87           H  
ATOM    527 3HD1 ILE A  35      -4.851  -0.722   3.263  1.00  5.87           H  
ATOM    528  N   GLU A  36      -4.991   4.498   1.517  1.00  6.38           N  
ATOM    529  CA  GLU A  36      -6.147   5.274   1.065  1.00  6.38           C  
ATOM    530  C   GLU A  36      -5.833   6.162  -0.142  1.00  6.38           C  
ATOM    531  O   GLU A  36      -6.729   6.611  -0.860  1.00  6.38           O  
ATOM    532  CB  GLU A  36      -6.668   6.078   2.247  1.00  6.38           C  
ATOM    533  CG  GLU A  36      -7.242   5.179   3.357  1.00  6.38           C  
ATOM    534  CD  GLU A  36      -6.189   4.554   4.273  1.00  6.38           C  
ATOM    535  OE1 GLU A  36      -5.014   4.804   4.089  1.00  6.38           O  
ATOM    536  OE2 GLU A  36      -6.568   3.817   5.146  1.00  6.38           O  
ATOM    537  H   GLU A  36      -4.621   4.671   2.438  1.00  6.38           H  
ATOM    538  HA  GLU A  36      -6.927   4.572   0.766  1.00  6.38           H  
ATOM    539 1HB  GLU A  36      -5.860   6.676   2.670  1.00  6.38           H  
ATOM    540 2HB  GLU A  36      -7.450   6.760   1.915  1.00  6.38           H  
ATOM    541 1HG  GLU A  36      -7.930   5.769   3.965  1.00  6.38           H  
ATOM    542 2HG  GLU A  36      -7.814   4.381   2.887  1.00  6.38           H  
ATOM    543  N   GLN A  37      -4.541   6.405  -0.337  1.00  7.19           N  
ATOM    544  CA  GLN A  37      -3.983   7.194  -1.423  1.00  7.19           C  
ATOM    545  C   GLN A  37      -3.615   6.314  -2.620  1.00  7.19           C  
ATOM    546  O   GLN A  37      -3.144   6.811  -3.644  1.00  7.19           O  
ATOM    547  CB  GLN A  37      -2.732   7.912  -0.919  1.00  7.19           C  
ATOM    548  CG  GLN A  37      -2.992   8.958   0.162  1.00  7.19           C  
ATOM    549  CD  GLN A  37      -1.694   9.528   0.727  1.00  7.19           C  
ATOM    550  OE1 GLN A  37      -0.952   8.831   1.446  1.00  7.19           O  
ATOM    551  NE2 GLN A  37      -1.406  10.789   0.406  1.00  7.19           N  
ATOM    552  H   GLN A  37      -3.899   5.997   0.325  1.00  7.19           H  
ATOM    553  HA  GLN A  37      -4.720   7.924  -1.744  1.00  7.19           H  
ATOM    554 1HB  GLN A  37      -2.036   7.175  -0.513  1.00  7.19           H  
ATOM    555 2HB  GLN A  37      -2.234   8.403  -1.755  1.00  7.19           H  
ATOM    556 1HG  GLN A  37      -3.571   9.776  -0.268  1.00  7.19           H  
ATOM    557 2HG  GLN A  37      -3.548   8.492   0.978  1.00  7.19           H  
ATOM    558 1HE2 GLN A  37      -0.568  11.217   0.748  1.00  7.19           H  
ATOM    559 2HE2 GLN A  37      -2.029  11.314  -0.177  1.00  7.19           H  
ATOM    560  N   VAL A  38      -3.782   5.002  -2.458  1.00  8.33           N  
ATOM    561  CA  VAL A  38      -3.413   4.014  -3.456  1.00  8.33           C  
ATOM    562  C   VAL A  38      -4.638   3.245  -3.943  1.00  8.33           C  
ATOM    563  O   VAL A  38      -4.948   3.179  -5.140  1.00  8.33           O  
ATOM    564  CB  VAL A  38      -2.410   3.014  -2.831  1.00  8.33           C  
ATOM    565  CG1 VAL A  38      -2.055   1.943  -3.839  1.00  8.33           C  
ATOM    566  CG2 VAL A  38      -1.170   3.762  -2.322  1.00  8.33           C  
ATOM    567  H   VAL A  38      -4.199   4.649  -1.605  1.00  8.33           H  
ATOM    568  HA  VAL A  38      -2.947   4.521  -4.301  1.00  8.33           H  
ATOM    569  HB  VAL A  38      -2.885   2.515  -1.990  1.00  8.33           H  
ATOM    570 1HG1 VAL A  38      -1.373   1.229  -3.386  1.00  8.33           H  
ATOM    571 2HG1 VAL A  38      -2.962   1.426  -4.152  1.00  8.33           H  
ATOM    572 3HG1 VAL A  38      -1.580   2.402  -4.705  1.00  8.33           H  
ATOM    573 1HG2 VAL A  38      -0.479   3.056  -1.869  1.00  8.33           H  
ATOM    574 2HG2 VAL A  38      -0.682   4.264  -3.158  1.00  8.33           H  
ATOM    575 3HG2 VAL A  38      -1.467   4.502  -1.577  1.00  8.33           H  
ATOM    576  N   VAL A  39      -5.352   2.656  -3.000  1.00  9.78           N  
ATOM    577  CA  VAL A  39      -6.454   1.792  -3.339  1.00  9.78           C  
ATOM    578  C   VAL A  39      -7.713   2.586  -3.600  1.00  9.78           C  
ATOM    579  O   VAL A  39      -8.571   2.738  -2.728  1.00  9.78           O  
ATOM    580  CB  VAL A  39      -6.705   0.812  -2.183  1.00  9.78           C  
ATOM    581  CG1 VAL A  39      -7.811  -0.163  -2.555  1.00  9.78           C  
ATOM    582  CG2 VAL A  39      -5.398   0.094  -1.843  1.00  9.78           C  
ATOM    583  H   VAL A  39      -5.100   2.782  -2.030  1.00  9.78           H  
ATOM    584  HA  VAL A  39      -6.195   1.231  -4.237  1.00  9.78           H  
ATOM    585  HB  VAL A  39      -7.041   1.371  -1.306  1.00  9.78           H  
ATOM    586 1HG1 VAL A  39      -7.991  -0.842  -1.723  1.00  9.78           H  
ATOM    587 2HG1 VAL A  39      -8.721   0.391  -2.773  1.00  9.78           H  
ATOM    588 3HG1 VAL A  39      -7.512  -0.734  -3.434  1.00  9.78           H  
ATOM    589 1HG2 VAL A  39      -5.562  -0.590  -1.010  1.00  9.78           H  
ATOM    590 2HG2 VAL A  39      -5.053  -0.465  -2.711  1.00  9.78           H  
ATOM    591 3HG2 VAL A  39      -4.647   0.832  -1.562  1.00  9.78           H  
ATOM    592  N   ARG A  40      -7.840   3.046  -4.837  1.00 11.45           N  
ATOM    593  CA  ARG A  40      -8.974   3.868  -5.238  1.00 11.45           C  
ATOM    594  C   ARG A  40      -9.670   3.409  -6.530  1.00 11.45           C  
ATOM    595  O   ARG A  40      -9.553   4.081  -7.567  1.00 11.45           O  
ATOM    596  CB  ARG A  40      -8.529   5.314  -5.406  1.00 11.45           C  
ATOM    597  CG  ARG A  40      -8.069   6.011  -4.117  1.00 11.45           C  
ATOM    598  CD  ARG A  40      -7.740   7.449  -4.360  1.00 11.45           C  
ATOM    599  NE  ARG A  40      -7.352   8.151  -3.138  1.00 11.45           N  
ATOM    600  CZ  ARG A  40      -7.146   9.484  -3.060  1.00 11.45           C  
ATOM    601  NH1 ARG A  40      -7.288  10.237  -4.134  1.00 11.45           N  
ATOM    602  NH2 ARG A  40      -6.813  10.039  -1.909  1.00 11.45           N  
ATOM    603  H   ARG A  40      -7.052   2.879  -5.466  1.00 11.45           H  
ATOM    604  HA  ARG A  40      -9.707   3.847  -4.431  1.00 11.45           H  
ATOM    605 1HB  ARG A  40      -7.698   5.355  -6.110  1.00 11.45           H  
ATOM    606 2HB  ARG A  40      -9.347   5.898  -5.829  1.00 11.45           H  
ATOM    607 1HG  ARG A  40      -8.854   5.953  -3.362  1.00 11.45           H  
ATOM    608 2HG  ARG A  40      -7.166   5.525  -3.734  1.00 11.45           H  
ATOM    609 1HD  ARG A  40      -6.909   7.510  -5.062  1.00 11.45           H  
ATOM    610 2HD  ARG A  40      -8.608   7.953  -4.780  1.00 11.45           H  
ATOM    611  HE  ARG A  40      -7.209   7.592  -2.284  1.00 11.45           H  
ATOM    612 1HH1 ARG A  40      -7.547   9.816  -5.014  1.00 11.45           H  
ATOM    613 2HH1 ARG A  40      -7.138  11.234  -4.075  1.00 11.45           H  
ATOM    614 1HH2 ARG A  40      -6.728   9.468  -1.077  1.00 11.45           H  
ATOM    615 2HH2 ARG A  40      -6.667  11.035  -1.855  1.00 11.45           H  
ATOM    616  N   PRO A  41     -10.403   2.277  -6.520  1.00 13.17           N  
ATOM    617  CA  PRO A  41     -11.102   1.764  -7.674  1.00 13.17           C  
ATOM    618  C   PRO A  41     -11.959   2.895  -8.177  1.00 13.17           C  
ATOM    619  O   PRO A  41     -12.598   3.580  -7.375  1.00 13.17           O  
ATOM    620  CB  PRO A  41     -11.943   0.626  -7.088  1.00 13.17           C  
ATOM    621  CG  PRO A  41     -11.150   0.171  -5.881  1.00 13.17           C  
ATOM    622  CD  PRO A  41     -10.564   1.450  -5.305  1.00 13.17           C  
ATOM    623  HA  PRO A  41     -10.385   1.420  -8.437  1.00 13.17           H  
ATOM    624 1HB  PRO A  41     -12.946   0.997  -6.827  1.00 13.17           H  
ATOM    625 2HB  PRO A  41     -12.079  -0.165  -7.839  1.00 13.17           H  
ATOM    626 1HG  PRO A  41     -11.806  -0.352  -5.168  1.00 13.17           H  
ATOM    627 2HG  PRO A  41     -10.376  -0.549  -6.185  1.00 13.17           H  
ATOM    628 1HD  PRO A  41     -11.246   1.925  -4.584  1.00 13.17           H  
ATOM    629 2HD  PRO A  41      -9.620   1.184  -4.869  1.00 13.17           H  
ATOM    630  N   SER A  42     -11.983   3.096  -9.479  1.00 14.70           N  
ATOM    631  CA  SER A  42     -12.732   4.209 -10.022  1.00 14.70           C  
ATOM    632  C   SER A  42     -13.499   3.821 -11.277  1.00 14.70           C  
ATOM    633  O   SER A  42     -13.056   2.971 -12.051  1.00 14.70           O  
ATOM    634  CB  SER A  42     -11.763   5.346 -10.294  1.00 14.70           C  
ATOM    635  OG  SER A  42     -11.122   5.788  -9.093  1.00 14.70           O  
ATOM    636  H   SER A  42     -11.454   2.497 -10.095  1.00 14.70           H  
ATOM    637  HA  SER A  42     -13.455   4.538  -9.275  1.00 14.70           H  
ATOM    638 1HB  SER A  42     -11.011   5.016 -11.006  1.00 14.70           H  
ATOM    639 2HB  SER A  42     -12.302   6.177 -10.748  1.00 14.70           H  
ATOM    640  HG  SER A  42     -10.602   5.024  -8.709  1.00 14.70           H  
ATOM    641  N   VAL A  43     -14.646   4.459 -11.471  1.00 15.77           N  
ATOM    642  CA  VAL A  43     -15.490   4.242 -12.639  1.00 15.77           C  
ATOM    643  C   VAL A  43     -15.741   5.544 -13.373  1.00 15.77           C  
ATOM    644  O   VAL A  43     -16.063   6.558 -12.749  1.00 15.77           O  
ATOM    645  CB  VAL A  43     -16.836   3.610 -12.226  1.00 15.77           C  
ATOM    646  CG1 VAL A  43     -17.734   3.433 -13.450  1.00 15.77           C  
ATOM    647  CG2 VAL A  43     -16.580   2.264 -11.555  1.00 15.77           C  
ATOM    648  H   VAL A  43     -14.943   5.135 -10.781  1.00 15.77           H  
ATOM    649  HA  VAL A  43     -14.979   3.557 -13.317  1.00 15.77           H  
ATOM    650  HB  VAL A  43     -17.350   4.275 -11.533  1.00 15.77           H  
ATOM    651 1HG1 VAL A  43     -18.681   2.994 -13.143  1.00 15.77           H  
ATOM    652 2HG1 VAL A  43     -17.926   4.399 -13.917  1.00 15.77           H  
ATOM    653 3HG1 VAL A  43     -17.245   2.775 -14.168  1.00 15.77           H  
ATOM    654 1HG2 VAL A  43     -17.530   1.820 -11.260  1.00 15.77           H  
ATOM    655 2HG2 VAL A  43     -16.071   1.601 -12.257  1.00 15.77           H  
ATOM    656 3HG2 VAL A  43     -15.960   2.400 -10.673  1.00 15.77           H  
ATOM    657  N   TYR A  44     -15.584   5.523 -14.689  1.00 16.33           N  
ATOM    658  CA  TYR A  44     -15.800   6.715 -15.490  1.00 16.33           C  
ATOM    659  C   TYR A  44     -16.840   6.463 -16.573  1.00 16.33           C  
ATOM    660  O   TYR A  44     -16.943   5.348 -17.095  1.00 16.33           O  
ATOM    661  CB  TYR A  44     -14.481   7.152 -16.120  1.00 16.33           C  
ATOM    662  CG  TYR A  44     -13.404   7.476 -15.101  1.00 16.33           C  
ATOM    663  CD1 TYR A  44     -12.588   6.458 -14.611  1.00 16.33           C  
ATOM    664  CD2 TYR A  44     -13.234   8.773 -14.651  1.00 16.33           C  
ATOM    665  CE1 TYR A  44     -11.608   6.743 -13.686  1.00 16.33           C  
ATOM    666  CE2 TYR A  44     -12.254   9.057 -13.721  1.00 16.33           C  
ATOM    667  CZ  TYR A  44     -11.441   8.050 -13.240  1.00 16.33           C  
ATOM    668  OH  TYR A  44     -10.461   8.344 -12.318  1.00 16.33           O  
ATOM    669  H   TYR A  44     -15.313   4.660 -15.141  1.00 16.33           H  
ATOM    670  HA  TYR A  44     -16.176   7.513 -14.847  1.00 16.33           H  
ATOM    671 1HB  TYR A  44     -14.108   6.361 -16.773  1.00 16.33           H  
ATOM    672 2HB  TYR A  44     -14.646   8.035 -16.737  1.00 16.33           H  
ATOM    673  HD1 TYR A  44     -12.721   5.434 -14.962  1.00 16.33           H  
ATOM    674  HD2 TYR A  44     -13.874   9.569 -15.030  1.00 16.33           H  
ATOM    675  HE1 TYR A  44     -10.969   5.946 -13.308  1.00 16.33           H  
ATOM    676  HE2 TYR A  44     -12.120  10.079 -13.368  1.00 16.33           H  
ATOM    677  HH  TYR A  44      -9.912   7.571 -12.171  1.00 16.33           H  
ATOM    678  N   THR A  45     -17.597   7.498 -16.917  1.00 16.43           N  
ATOM    679  CA  THR A  45     -18.589   7.438 -17.985  1.00 16.43           C  
ATOM    680  C   THR A  45     -18.426   8.596 -18.957  1.00 16.43           C  
ATOM    681  O   THR A  45     -18.265   9.744 -18.535  1.00 16.43           O  
ATOM    682  CB  THR A  45     -20.024   7.439 -17.417  1.00 16.43           C  
ATOM    683  OG1 THR A  45     -20.197   6.305 -16.556  1.00 16.43           O  
ATOM    684  CG2 THR A  45     -21.072   7.393 -18.548  1.00 16.43           C  
ATOM    685  H   THR A  45     -17.468   8.375 -16.427  1.00 16.43           H  
ATOM    686  HA  THR A  45     -18.442   6.510 -18.544  1.00 16.43           H  
ATOM    687  HB  THR A  45     -20.178   8.348 -16.834  1.00 16.43           H  
ATOM    688  HG1 THR A  45     -19.918   5.506 -17.020  1.00 16.43           H  
ATOM    689 1HG2 THR A  45     -22.071   7.396 -18.115  1.00 16.43           H  
ATOM    690 2HG2 THR A  45     -20.963   8.262 -19.192  1.00 16.43           H  
ATOM    691 3HG2 THR A  45     -20.935   6.487 -19.136  1.00 16.43           H  
ATOM    692  N   LYS A  46     -18.481   8.302 -20.251  1.00 16.21           N  
ATOM    693  CA  LYS A  46     -18.410   9.333 -21.275  1.00 16.21           C  
ATOM    694  C   LYS A  46     -19.403   9.058 -22.392  1.00 16.21           C  
ATOM    695  O   LYS A  46     -19.409   7.975 -22.979  1.00 16.21           O  
ATOM    696  CB  LYS A  46     -16.997   9.426 -21.854  1.00 16.21           C  
ATOM    697  CG  LYS A  46     -16.809  10.533 -22.893  1.00 16.21           C  
ATOM    698  CD  LYS A  46     -15.361  10.606 -23.372  1.00 16.21           C  
ATOM    699  CE  LYS A  46     -15.174  11.700 -24.418  1.00 16.21           C  
ATOM    700  NZ  LYS A  46     -13.763  11.774 -24.896  1.00 16.21           N  
ATOM    701  H   LYS A  46     -18.596   7.337 -20.529  1.00 16.21           H  
ATOM    702  HA  LYS A  46     -18.671  10.293 -20.827  1.00 16.21           H  
ATOM    703 1HB  LYS A  46     -16.286   9.604 -21.045  1.00 16.21           H  
ATOM    704 2HB  LYS A  46     -16.732   8.479 -22.323  1.00 16.21           H  
ATOM    705 1HG  LYS A  46     -17.458  10.340 -23.750  1.00 16.21           H  
ATOM    706 2HG  LYS A  46     -17.092  11.491 -22.458  1.00 16.21           H  
ATOM    707 1HD  LYS A  46     -14.707  10.809 -22.523  1.00 16.21           H  
ATOM    708 2HD  LYS A  46     -15.076   9.649 -23.807  1.00 16.21           H  
ATOM    709 1HE  LYS A  46     -15.827  11.496 -25.267  1.00 16.21           H  
ATOM    710 2HE  LYS A  46     -15.450  12.660 -23.983  1.00 16.21           H  
ATOM    711 1HZ  LYS A  46     -13.678  12.508 -25.586  1.00 16.21           H  
ATOM    712 2HZ  LYS A  46     -13.153  11.973 -24.116  1.00 16.21           H  
ATOM    713 3HZ  LYS A  46     -13.501  10.891 -25.311  1.00 16.21           H  
ATOM    714  N   ILE A  47     -20.244  10.046 -22.674  1.00 15.84           N  
ATOM    715  CA  ILE A  47     -21.238   9.945 -23.733  1.00 15.84           C  
ATOM    716  C   ILE A  47     -21.068  11.088 -24.717  1.00 15.84           C  
ATOM    717  O   ILE A  47     -21.135  12.254 -24.334  1.00 15.84           O  
ATOM    718  CB  ILE A  47     -22.665   9.975 -23.150  1.00 15.84           C  
ATOM    719  CG1 ILE A  47     -22.858   8.786 -22.185  1.00 15.84           C  
ATOM    720  CG2 ILE A  47     -23.703   9.953 -24.282  1.00 15.84           C  
ATOM    721  CD1 ILE A  47     -24.146   8.835 -21.412  1.00 15.84           C  
ATOM    722  H   ILE A  47     -20.185  10.900 -22.140  1.00 15.84           H  
ATOM    723  HA  ILE A  47     -21.096   9.007 -24.266  1.00 15.84           H  
ATOM    724  HB  ILE A  47     -22.796  10.887 -22.570  1.00 15.84           H  
ATOM    725 1HG1 ILE A  47     -22.828   7.860 -22.758  1.00 15.84           H  
ATOM    726 2HG1 ILE A  47     -22.047   8.775 -21.466  1.00 15.84           H  
ATOM    727 1HG2 ILE A  47     -24.707   9.988 -23.863  1.00 15.84           H  
ATOM    728 2HG2 ILE A  47     -23.559  10.815 -24.932  1.00 15.84           H  
ATOM    729 3HG2 ILE A  47     -23.591   9.040 -24.869  1.00 15.84           H  
ATOM    730 1HD1 ILE A  47     -24.207   7.967 -20.754  1.00 15.84           H  
ATOM    731 2HD1 ILE A  47     -24.179   9.746 -20.814  1.00 15.84           H  
ATOM    732 3HD1 ILE A  47     -24.986   8.825 -22.106  1.00 15.84           H  
ATOM    733  N   SER A  48     -20.854  10.749 -25.986  1.00 15.39           N  
ATOM    734  CA  SER A  48     -20.679  11.768 -27.015  1.00 15.39           C  
ATOM    735  C   SER A  48     -21.899  11.897 -27.924  1.00 15.39           C  
ATOM    736  O   SER A  48     -22.059  12.906 -28.620  1.00 15.39           O  
ATOM    737  CB  SER A  48     -19.453  11.440 -27.843  1.00 15.39           C  
ATOM    738  OG  SER A  48     -19.607  10.214 -28.509  1.00 15.39           O  
ATOM    739  H   SER A  48     -20.793   9.773 -26.229  1.00 15.39           H  
ATOM    740  HA  SER A  48     -20.519  12.730 -26.527  1.00 15.39           H  
ATOM    741 1HB  SER A  48     -19.287  12.233 -28.572  1.00 15.39           H  
ATOM    742 2HB  SER A  48     -18.578  11.401 -27.196  1.00 15.39           H  
ATOM    743  HG  SER A  48     -18.794  10.077 -29.006  1.00 15.39           H  
ATOM    744  N   ARG A  49     -22.739  10.865 -27.928  1.00 14.92           N  
ATOM    745  CA  ARG A  49     -23.916  10.809 -28.786  1.00 14.92           C  
ATOM    746  C   ARG A  49     -25.108  10.199 -28.065  1.00 14.92           C  
ATOM    747  O   ARG A  49     -24.954   9.255 -27.286  1.00 14.92           O  
ATOM    748  CB  ARG A  49     -23.648   9.989 -30.048  1.00 14.92           C  
ATOM    749  CG  ARG A  49     -22.588  10.548 -31.012  1.00 14.92           C  
ATOM    750  CD  ARG A  49     -23.068  11.786 -31.693  1.00 14.92           C  
ATOM    751  NE  ARG A  49     -22.124  12.268 -32.689  1.00 14.92           N  
ATOM    752  CZ  ARG A  49     -21.074  13.084 -32.441  1.00 14.92           C  
ATOM    753  NH1 ARG A  49     -20.820  13.521 -31.222  1.00 14.92           N  
ATOM    754  NH2 ARG A  49     -20.288  13.453 -33.441  1.00 14.92           N  
ATOM    755  H   ARG A  49     -22.542  10.088 -27.321  1.00 14.92           H  
ATOM    756  HA  ARG A  49     -24.177  11.827 -29.081  1.00 14.92           H  
ATOM    757 1HB  ARG A  49     -23.328   8.989 -29.761  1.00 14.92           H  
ATOM    758 2HB  ARG A  49     -24.577   9.882 -30.608  1.00 14.92           H  
ATOM    759 1HG  ARG A  49     -21.668  10.776 -30.481  1.00 14.92           H  
ATOM    760 2HG  ARG A  49     -22.380   9.804 -31.780  1.00 14.92           H  
ATOM    761 1HD  ARG A  49     -24.013  11.579 -32.193  1.00 14.92           H  
ATOM    762 2HD  ARG A  49     -23.215  12.574 -30.955  1.00 14.92           H  
ATOM    763  HE  ARG A  49     -22.265  11.970 -33.643  1.00 14.92           H  
ATOM    764 1HH1 ARG A  49     -21.411  13.252 -30.418  1.00 14.92           H  
ATOM    765 2HH1 ARG A  49     -20.034  14.130 -31.064  1.00 14.92           H  
ATOM    766 1HH2 ARG A  49     -20.475  13.125 -34.379  1.00 14.92           H  
ATOM    767 2HH2 ARG A  49     -19.503  14.063 -33.267  1.00 14.92           H  
ATOM    768  N   SER A  50     -26.299  10.683 -28.403  1.00 14.45           N  
ATOM    769  CA  SER A  50     -27.558  10.132 -27.914  1.00 14.45           C  
ATOM    770  C   SER A  50     -28.684  10.469 -28.864  1.00 14.45           C  
ATOM    771  O   SER A  50     -28.707  11.543 -29.465  1.00 14.45           O  
ATOM    772  CB  SER A  50     -27.920  10.656 -26.540  1.00 14.45           C  
ATOM    773  OG  SER A  50     -29.178  10.133 -26.111  1.00 14.45           O  
ATOM    774  H   SER A  50     -26.337  11.468 -29.037  1.00 14.45           H  
ATOM    775  HA  SER A  50     -27.466   9.046 -27.863  1.00 14.45           H  
ATOM    776 1HB  SER A  50     -27.142  10.374 -25.828  1.00 14.45           H  
ATOM    777 2HB  SER A  50     -27.964  11.743 -26.565  1.00 14.45           H  
ATOM    778  HG  SER A  50     -29.307  10.478 -25.219  1.00 14.45           H  
ATOM    779  N   SER A  51     -29.625   9.548 -28.974  1.00 13.99           N  
ATOM    780  CA  SER A  51     -30.819   9.731 -29.781  1.00 13.99           C  
ATOM    781  C   SER A  51     -32.078   9.604 -28.934  1.00 13.99           C  
ATOM    782  O   SER A  51     -33.167   9.381 -29.461  1.00 13.99           O  
ATOM    783  CB  SER A  51     -30.836   8.723 -30.911  1.00 13.99           C  
ATOM    784  OG  SER A  51     -30.804   7.410 -30.418  1.00 13.99           O  
ATOM    785  H   SER A  51     -29.514   8.688 -28.456  1.00 13.99           H  
ATOM    786  HA  SER A  51     -30.801  10.734 -30.209  1.00 13.99           H  
ATOM    787 1HB  SER A  51     -31.733   8.867 -31.511  1.00 13.99           H  
ATOM    788 2HB  SER A  51     -29.977   8.892 -31.559  1.00 13.99           H  
ATOM    789  HG  SER A  51     -31.607   7.301 -29.903  1.00 13.99           H  
ATOM    790  N   SER A  52     -31.924   9.689 -27.611  1.00 13.56           N  
ATOM    791  CA  SER A  52     -33.084   9.555 -26.724  1.00 13.56           C  
ATOM    792  C   SER A  52     -34.130  10.653 -26.961  1.00 13.56           C  
ATOM    793  O   SER A  52     -33.782  11.824 -27.129  1.00 13.56           O  
ATOM    794  CB  SER A  52     -32.638   9.582 -25.276  1.00 13.56           C  
ATOM    795  OG  SER A  52     -33.739   9.527 -24.416  1.00 13.56           O  
ATOM    796  H   SER A  52     -30.996   9.871 -27.218  1.00 13.56           H  
ATOM    797  HA  SER A  52     -33.555   8.592 -26.924  1.00 13.56           H  
ATOM    798 1HB  SER A  52     -31.973   8.741 -25.081  1.00 13.56           H  
ATOM    799 2HB  SER A  52     -32.075  10.495 -25.092  1.00 13.56           H  
ATOM    800  HG  SER A  52     -34.344  10.212 -24.724  1.00 13.56           H  
ATOM    801  N   VAL A  53     -35.411  10.269 -26.942  1.00 13.16           N  
ATOM    802  CA  VAL A  53     -36.515  11.216 -27.117  1.00 13.16           C  
ATOM    803  C   VAL A  53     -37.488  11.074 -25.936  1.00 13.16           C  
ATOM    804  O   VAL A  53     -37.868   9.962 -25.576  1.00 13.16           O  
ATOM    805  CB  VAL A  53     -37.239  10.972 -28.464  1.00 13.16           C  
ATOM    806  CG1 VAL A  53     -38.366  11.965 -28.646  1.00 13.16           C  
ATOM    807  CG2 VAL A  53     -36.257  11.093 -29.609  1.00 13.16           C  
ATOM    808  H   VAL A  53     -35.618   9.290 -26.809  1.00 13.16           H  
ATOM    809  HA  VAL A  53     -36.114  12.231 -27.120  1.00 13.16           H  
ATOM    810  HB  VAL A  53     -37.677   9.974 -28.457  1.00 13.16           H  
ATOM    811 1HG1 VAL A  53     -38.873  11.769 -29.592  1.00 13.16           H  
ATOM    812 2HG1 VAL A  53     -39.050  11.877 -27.861  1.00 13.16           H  
ATOM    813 3HG1 VAL A  53     -37.957  12.976 -28.655  1.00 13.16           H  
ATOM    814 1HG2 VAL A  53     -36.772  10.914 -30.551  1.00 13.16           H  
ATOM    815 2HG2 VAL A  53     -35.825  12.095 -29.614  1.00 13.16           H  
ATOM    816 3HG2 VAL A  53     -35.467  10.363 -29.494  1.00 13.16           H  
ATOM    817  N   SER A  54     -37.880  12.201 -25.337  1.00 12.81           N  
ATOM    818  CA  SER A  54     -38.769  12.223 -24.163  1.00 12.81           C  
ATOM    819  C   SER A  54     -40.267  11.999 -24.429  1.00 12.81           C  
ATOM    820  O   SER A  54     -41.048  11.886 -23.488  1.00 12.81           O  
ATOM    821  CB  SER A  54     -38.611  13.551 -23.451  1.00 12.81           C  
ATOM    822  OG  SER A  54     -39.088  14.605 -24.248  1.00 12.81           O  
ATOM    823  H   SER A  54     -37.525  13.078 -25.693  1.00 12.81           H  
ATOM    824  HA  SER A  54     -38.435  11.433 -23.489  1.00 12.81           H  
ATOM    825 1HB  SER A  54     -39.169  13.523 -22.513  1.00 12.81           H  
ATOM    826 2HB  SER A  54     -37.563  13.717 -23.204  1.00 12.81           H  
ATOM    827  HG  SER A  54     -39.140  15.373 -23.667  1.00 12.81           H  
ATOM    828  N   VAL A  55     -40.656  11.999 -25.700  1.00 12.51           N  
ATOM    829  CA  VAL A  55     -42.027  11.839 -26.240  1.00 12.51           C  
ATOM    830  C   VAL A  55     -43.221  12.243 -25.340  1.00 12.51           C  
ATOM    831  O   VAL A  55     -44.301  11.657 -25.447  1.00 12.51           O  
ATOM    832  CB  VAL A  55     -42.261  10.373 -26.689  1.00 12.51           C  
ATOM    833  CG1 VAL A  55     -41.282   9.984 -27.778  1.00 12.51           C  
ATOM    834  CG2 VAL A  55     -42.128   9.427 -25.517  1.00 12.51           C  
ATOM    835  H   VAL A  55     -39.914  12.112 -26.366  1.00 12.51           H  
ATOM    836  HA  VAL A  55     -42.079  12.460 -27.136  1.00 12.51           H  
ATOM    837  HB  VAL A  55     -43.265  10.301 -27.103  1.00 12.51           H  
ATOM    838 1HG1 VAL A  55     -41.482   8.962 -28.099  1.00 12.51           H  
ATOM    839 2HG1 VAL A  55     -41.388  10.659 -28.626  1.00 12.51           H  
ATOM    840 3HG1 VAL A  55     -40.272  10.039 -27.382  1.00 12.51           H  
ATOM    841 1HG2 VAL A  55     -42.321   8.411 -25.851  1.00 12.51           H  
ATOM    842 2HG2 VAL A  55     -41.124   9.477 -25.108  1.00 12.51           H  
ATOM    843 3HG2 VAL A  55     -42.848   9.704 -24.744  1.00 12.51           H  
ATOM    844  N   GLU A  56     -43.038  13.248 -24.495  1.00 12.26           N  
ATOM    845  CA  GLU A  56     -44.076  13.778 -23.619  1.00 12.26           C  
ATOM    846  C   GLU A  56     -45.207  14.409 -24.421  1.00 12.26           C  
ATOM    847  O   GLU A  56     -44.952  15.116 -25.398  1.00 12.26           O  
ATOM    848  CB  GLU A  56     -43.477  14.806 -22.652  1.00 12.26           C  
ATOM    849  CG  GLU A  56     -44.453  15.355 -21.608  1.00 12.26           C  
ATOM    850  CD  GLU A  56     -43.799  16.292 -20.619  1.00 12.26           C  
ATOM    851  OE1 GLU A  56     -42.619  16.532 -20.738  1.00 12.26           O  
ATOM    852  OE2 GLU A  56     -44.484  16.766 -19.743  1.00 12.26           O  
ATOM    853  H   GLU A  56     -42.114  13.649 -24.446  1.00 12.26           H  
ATOM    854  HA  GLU A  56     -44.488  12.951 -23.040  1.00 12.26           H  
ATOM    855 1HB  GLU A  56     -42.637  14.350 -22.124  1.00 12.26           H  
ATOM    856 2HB  GLU A  56     -43.085  15.647 -23.221  1.00 12.26           H  
ATOM    857 1HG  GLU A  56     -45.249  15.893 -22.119  1.00 12.26           H  
ATOM    858 2HG  GLU A  56     -44.903  14.519 -21.073  1.00 12.26           H  
ATOM    859  N   GLY A  57     -46.455  14.177 -24.014  1.00 12.05           N  
ATOM    860  CA  GLY A  57     -47.566  14.804 -24.717  1.00 12.05           C  
ATOM    861  C   GLY A  57     -48.945  14.470 -24.148  1.00 12.05           C  
ATOM    862  O   GLY A  57     -49.098  13.669 -23.218  1.00 12.05           O  
ATOM    863  H   GLY A  57     -46.624  13.581 -23.218  1.00 12.05           H  
ATOM    864 1HA  GLY A  57     -47.423  15.885 -24.699  1.00 12.05           H  
ATOM    865 2HA  GLY A  57     -47.529  14.507 -25.764  1.00 12.05           H  
ATOM    866  N   GLY A  58     -49.965  15.072 -24.751  1.00 11.88           N  
ATOM    867  CA  GLY A  58     -51.358  14.941 -24.321  1.00 11.88           C  
ATOM    868  C   GLY A  58     -52.006  13.606 -24.673  1.00 11.88           C  
ATOM    869  O   GLY A  58     -52.886  13.554 -25.531  1.00 11.88           O  
ATOM    870  H   GLY A  58     -49.761  15.682 -25.530  1.00 11.88           H  
ATOM    871 1HA  GLY A  58     -51.408  15.089 -23.242  1.00 11.88           H  
ATOM    872 2HA  GLY A  58     -51.940  15.747 -24.767  1.00 11.88           H  
ATOM    873  N   ARG A  59     -51.578  12.545 -23.982  1.00 11.76           N  
ATOM    874  CA  ARG A  59     -52.078  11.176 -24.191  1.00 11.76           C  
ATOM    875  C   ARG A  59     -53.394  10.888 -23.449  1.00 11.76           C  
ATOM    876  O   ARG A  59     -53.950   9.786 -23.533  1.00 11.76           O  
ATOM    877  CB  ARG A  59     -51.037  10.158 -23.752  1.00 11.76           C  
ATOM    878  CG  ARG A  59     -49.764  10.138 -24.591  1.00 11.76           C  
ATOM    879  CD  ARG A  59     -48.803   9.102 -24.113  1.00 11.76           C  
ATOM    880  NE  ARG A  59     -47.596   9.052 -24.934  1.00 11.76           N  
ATOM    881  CZ  ARG A  59     -46.596   8.160 -24.777  1.00 11.76           C  
ATOM    882  NH1 ARG A  59     -46.664   7.250 -23.828  1.00 11.76           N  
ATOM    883  NH2 ARG A  59     -45.551   8.193 -25.581  1.00 11.76           N  
ATOM    884  H   ARG A  59     -50.819  12.716 -23.320  1.00 11.76           H  
ATOM    885  HA  ARG A  59     -52.254  11.042 -25.259  1.00 11.76           H  
ATOM    886 1HB  ARG A  59     -50.750  10.357 -22.720  1.00 11.76           H  
ATOM    887 2HB  ARG A  59     -51.471   9.159 -23.784  1.00 11.76           H  
ATOM    888 1HG  ARG A  59     -50.016   9.924 -25.629  1.00 11.76           H  
ATOM    889 2HG  ARG A  59     -49.276  11.114 -24.528  1.00 11.76           H  
ATOM    890 1HD  ARG A  59     -48.508   9.330 -23.089  1.00 11.76           H  
ATOM    891 2HD  ARG A  59     -49.278   8.122 -24.145  1.00 11.76           H  
ATOM    892  HE  ARG A  59     -47.504   9.735 -25.675  1.00 11.76           H  
ATOM    893 1HH1 ARG A  59     -47.466   7.221 -23.213  1.00 11.76           H  
ATOM    894 2HH1 ARG A  59     -45.917   6.581 -23.715  1.00 11.76           H  
ATOM    895 1HH2 ARG A  59     -45.506   8.888 -26.318  1.00 11.76           H  
ATOM    896 2HH2 ARG A  59     -44.814   7.513 -25.469  1.00 11.76           H  
ATOM    897  N   GLN A  60     -53.874  11.865 -22.693  1.00 11.67           N  
ATOM    898  CA  GLN A  60     -55.128  11.739 -21.956  1.00 11.67           C  
ATOM    899  C   GLN A  60     -56.305  11.583 -22.921  1.00 11.67           C  
ATOM    900  O   GLN A  60     -56.446  12.381 -23.853  1.00 11.67           O  
ATOM    901  CB  GLN A  60     -55.347  12.987 -21.092  1.00 11.67           C  
ATOM    902  CG  GLN A  60     -56.571  12.933 -20.248  1.00 11.67           C  
ATOM    903  CD  GLN A  60     -56.819  14.173 -19.372  1.00 11.67           C  
ATOM    904  OE1 GLN A  60     -56.247  14.364 -18.281  1.00 11.67           O  
ATOM    905  NE2 GLN A  60     -57.730  15.005 -19.843  1.00 11.67           N  
ATOM    906  H   GLN A  60     -53.362  12.732 -22.651  1.00 11.67           H  
ATOM    907  HA  GLN A  60     -55.078  10.855 -21.318  1.00 11.67           H  
ATOM    908 1HB  GLN A  60     -54.488  13.139 -20.440  1.00 11.67           H  
ATOM    909 2HB  GLN A  60     -55.431  13.845 -21.728  1.00 11.67           H  
ATOM    910 1HG  GLN A  60     -57.435  12.819 -20.903  1.00 11.67           H  
ATOM    911 2HG  GLN A  60     -56.492  12.064 -19.591  1.00 11.67           H  
ATOM    912 1HE2 GLN A  60     -58.016  15.817 -19.304  1.00 11.67           H  
ATOM    913 2HE2 GLN A  60     -58.195  14.802 -20.705  1.00 11.67           H  
ATOM    914  N   ARG A  61     -57.166  10.586 -22.691  1.00 11.64           N  
ATOM    915  CA  ARG A  61     -58.342  10.383 -23.548  1.00 11.64           C  
ATOM    916  C   ARG A  61     -59.583   9.983 -22.753  1.00 11.64           C  
ATOM    917  O   ARG A  61     -59.487   9.282 -21.743  1.00 11.64           O  
ATOM    918  CB  ARG A  61     -58.111   9.294 -24.594  1.00 11.64           C  
ATOM    919  CG  ARG A  61     -57.019   9.551 -25.631  1.00 11.64           C  
ATOM    920  CD  ARG A  61     -57.402  10.621 -26.587  1.00 11.64           C  
ATOM    921  NE  ARG A  61     -56.411  10.786 -27.629  1.00 11.64           N  
ATOM    922  CZ  ARG A  61     -55.310  11.556 -27.510  1.00 11.64           C  
ATOM    923  NH1 ARG A  61     -55.086  12.218 -26.401  1.00 11.64           N  
ATOM    924  NH2 ARG A  61     -54.453  11.647 -28.516  1.00 11.64           N  
ATOM    925  H   ARG A  61     -56.998   9.957 -21.923  1.00 11.64           H  
ATOM    926  HA  ARG A  61     -58.554  11.318 -24.065  1.00 11.64           H  
ATOM    927 1HB  ARG A  61     -57.895   8.367 -24.110  1.00 11.64           H  
ATOM    928 2HB  ARG A  61     -59.043   9.141 -25.144  1.00 11.64           H  
ATOM    929 1HG  ARG A  61     -56.088   9.833 -25.144  1.00 11.64           H  
ATOM    930 2HG  ARG A  61     -56.859   8.635 -26.198  1.00 11.64           H  
ATOM    931 1HD  ARG A  61     -58.352  10.366 -27.054  1.00 11.64           H  
ATOM    932 2HD  ARG A  61     -57.498  11.567 -26.058  1.00 11.64           H  
ATOM    933  HE  ARG A  61     -56.551  10.291 -28.497  1.00 11.64           H  
ATOM    934 1HH1 ARG A  61     -55.732  12.171 -25.603  1.00 11.64           H  
ATOM    935 2HH1 ARG A  61     -54.253  12.796 -26.304  1.00 11.64           H  
ATOM    936 1HH2 ARG A  61     -54.622  11.140 -29.371  1.00 11.64           H  
ATOM    937 2HH2 ARG A  61     -53.629  12.228 -28.428  1.00 11.64           H  
ATOM    938  N   GLY A  62     -60.744  10.430 -23.229  1.00 11.67           N  
ATOM    939  CA  GLY A  62     -62.029  10.021 -22.676  1.00 11.67           C  
ATOM    940  C   GLY A  62     -62.556   8.834 -23.486  1.00 11.67           C  
ATOM    941  O   GLY A  62     -61.853   8.341 -24.367  1.00 11.67           O  
ATOM    942  H   GLY A  62     -60.738  11.041 -24.033  1.00 11.67           H  
ATOM    943 1HA  GLY A  62     -61.911   9.742 -21.630  1.00 11.67           H  
ATOM    944 2HA  GLY A  62     -62.716  10.861 -22.731  1.00 11.67           H  
ATOM    945  N   PRO A  63     -63.777   8.356 -23.206  1.00 11.72           N  
ATOM    946  CA  PRO A  63     -64.448   7.250 -23.868  1.00 11.72           C  
ATOM    947  C   PRO A  63     -64.930   7.587 -25.269  1.00 11.72           C  
ATOM    948  O   PRO A  63     -65.199   8.746 -25.597  1.00 11.72           O  
ATOM    949  CB  PRO A  63     -65.606   6.961 -22.917  1.00 11.72           C  
ATOM    950  CG  PRO A  63     -65.902   8.283 -22.263  1.00 11.72           C  
ATOM    951  CD  PRO A  63     -64.552   8.960 -22.121  1.00 11.72           C  
ATOM    952  HA  PRO A  63     -63.771   6.386 -23.915  1.00 11.72           H  
ATOM    953 1HB  PRO A  63     -66.462   6.545 -23.477  1.00 11.72           H  
ATOM    954 2HB  PRO A  63     -65.293   6.217 -22.201  1.00 11.72           H  
ATOM    955 1HG  PRO A  63     -66.603   8.857 -22.893  1.00 11.72           H  
ATOM    956 2HG  PRO A  63     -66.413   8.128 -21.300  1.00 11.72           H  
ATOM    957 1HD  PRO A  63     -64.689  10.035 -22.268  1.00 11.72           H  
ATOM    958 2HD  PRO A  63     -64.094   8.720 -21.155  1.00 11.72           H  
ATOM    959  N   TRP A  64     -65.082   6.548 -26.068  1.00 11.80           N  
ATOM    960  CA  TRP A  64     -65.621   6.585 -27.425  1.00 11.80           C  
ATOM    961  C   TRP A  64     -67.099   6.206 -27.495  1.00 11.80           C  
ATOM    962  O   TRP A  64     -67.658   5.675 -26.537  1.00 11.80           O  
ATOM    963  CB  TRP A  64     -64.825   5.639 -28.313  1.00 11.80           C  
ATOM    964  CG  TRP A  64     -64.676   4.277 -27.710  1.00 11.80           C  
ATOM    965  CD1 TRP A  64     -65.494   3.196 -27.861  1.00 11.80           C  
ATOM    966  CD2 TRP A  64     -63.591   3.847 -26.862  1.00 11.80           C  
ATOM    967  NE1 TRP A  64     -64.995   2.124 -27.150  1.00 11.80           N  
ATOM    968  CE2 TRP A  64     -63.827   2.508 -26.538  1.00 11.80           C  
ATOM    969  CE3 TRP A  64     -62.450   4.477 -26.372  1.00 11.80           C  
ATOM    970  CZ2 TRP A  64     -62.960   1.788 -25.733  1.00 11.80           C  
ATOM    971  CZ3 TRP A  64     -61.584   3.757 -25.585  1.00 11.80           C  
ATOM    972  CH2 TRP A  64     -61.826   2.450 -25.266  1.00 11.80           C  
ATOM    973  H   TRP A  64     -64.810   5.643 -25.709  1.00 11.80           H  
ATOM    974  HA  TRP A  64     -65.507   7.601 -27.804  1.00 11.80           H  
ATOM    975 1HB  TRP A  64     -65.319   5.535 -29.278  1.00 11.80           H  
ATOM    976 2HB  TRP A  64     -63.832   6.050 -28.492  1.00 11.80           H  
ATOM    977  HD1 TRP A  64     -66.408   3.184 -28.452  1.00 11.80           H  
ATOM    978  HE1 TRP A  64     -65.414   1.206 -27.094  1.00 11.80           H  
ATOM    979  HE3 TRP A  64     -62.239   5.520 -26.616  1.00 11.80           H  
ATOM    980  HZ2 TRP A  64     -63.136   0.744 -25.476  1.00 11.80           H  
ATOM    981  HZ3 TRP A  64     -60.692   4.262 -25.232  1.00 11.80           H  
ATOM    982  HH2 TRP A  64     -61.108   1.917 -24.637  1.00 11.80           H  
ATOM    983  N   GLY A  65     -67.738   6.498 -28.636  1.00 11.87           N  
ATOM    984  CA  GLY A  65     -69.117   6.052 -28.876  1.00 11.87           C  
ATOM    985  C   GLY A  65     -70.212   6.862 -28.188  1.00 11.87           C  
ATOM    986  O   GLY A  65     -71.288   6.334 -27.918  1.00 11.87           O  
ATOM    987  H   GLY A  65     -67.243   6.983 -29.370  1.00 11.87           H  
ATOM    988 1HA  GLY A  65     -69.299   6.058 -29.951  1.00 11.87           H  
ATOM    989 2HA  GLY A  65     -69.201   5.012 -28.563  1.00 11.87           H  
ATOM    990  N   LYS A  66     -69.942   8.133 -27.890  1.00 11.89           N  
ATOM    991  CA  LYS A  66     -70.912   8.987 -27.198  1.00 11.89           C  
ATOM    992  C   LYS A  66     -71.282   8.372 -25.855  1.00 11.89           C  
ATOM    993  O   LYS A  66     -72.445   8.337 -25.440  1.00 11.89           O  
ATOM    994  CB  LYS A  66     -72.168   9.232 -28.049  1.00 11.89           C  
ATOM    995  CG  LYS A  66     -71.907   9.948 -29.375  1.00 11.89           C  
ATOM    996  CD  LYS A  66     -73.206  10.216 -30.127  1.00 11.89           C  
ATOM    997  CE  LYS A  66     -72.947  10.905 -31.461  1.00 11.89           C  
ATOM    998  NZ  LYS A  66     -74.208  11.136 -32.220  1.00 11.89           N  
ATOM    999  H   LYS A  66     -69.040   8.507 -28.141  1.00 11.89           H  
ATOM   1000  HA  LYS A  66     -70.446   9.953 -27.000  1.00 11.89           H  
ATOM   1001 1HB  LYS A  66     -72.683   8.299 -28.260  1.00 11.89           H  
ATOM   1002 2HB  LYS A  66     -72.861   9.853 -27.480  1.00 11.89           H  
ATOM   1003 1HG  LYS A  66     -71.406  10.898 -29.183  1.00 11.89           H  
ATOM   1004 2HG  LYS A  66     -71.258   9.335 -29.999  1.00 11.89           H  
ATOM   1005 1HD  LYS A  66     -73.720   9.272 -30.310  1.00 11.89           H  
ATOM   1006 2HD  LYS A  66     -73.852  10.850 -29.520  1.00 11.89           H  
ATOM   1007 1HE  LYS A  66     -72.464  11.864 -31.278  1.00 11.89           H  
ATOM   1008 2HE  LYS A  66     -72.283  10.283 -32.060  1.00 11.89           H  
ATOM   1009 1HZ  LYS A  66     -73.996  11.593 -33.095  1.00 11.89           H  
ATOM   1010 2HZ  LYS A  66     -74.659  10.250 -32.403  1.00 11.89           H  
ATOM   1011 3HZ  LYS A  66     -74.827  11.722 -31.677  1.00 11.89           H  
ATOM   1012  N   GLY A  67     -70.256   7.925 -25.144  1.00 11.80           N  
ATOM   1013  CA  GLY A  67     -70.393   7.307 -23.838  1.00 11.80           C  
ATOM   1014  C   GLY A  67     -70.770   8.327 -22.773  1.00 11.80           C  
ATOM   1015  O   GLY A  67     -69.941   8.731 -21.965  1.00 11.80           O  
ATOM   1016  H   GLY A  67     -69.333   7.990 -25.549  1.00 11.80           H  
ATOM   1017 1HA  GLY A  67     -71.151   6.526 -23.884  1.00 11.80           H  
ATOM   1018 2HA  GLY A  67     -69.453   6.825 -23.570  1.00 11.80           H  
ATOM   1019  N   LYS A  68     -72.031   8.757 -22.807  1.00 11.58           N  
ATOM   1020  CA  LYS A  68     -72.576   9.744 -21.874  1.00 11.58           C  
ATOM   1021  C   LYS A  68     -72.517   9.264 -20.418  1.00 11.58           C  
ATOM   1022  O   LYS A  68     -72.332  10.066 -19.500  1.00 11.58           O  
ATOM   1023  CB  LYS A  68     -74.021  10.078 -22.250  1.00 11.58           C  
ATOM   1024  CG  LYS A  68     -74.164  10.877 -23.543  1.00 11.58           C  
ATOM   1025  CD  LYS A  68     -75.625  11.147 -23.876  1.00 11.58           C  
ATOM   1026  CE  LYS A  68     -75.762  11.923 -25.181  1.00 11.58           C  
ATOM   1027  NZ  LYS A  68     -77.190  12.163 -25.537  1.00 11.58           N  
ATOM   1028  H   LYS A  68     -72.611   8.392 -23.562  1.00 11.58           H  
ATOM   1029  HA  LYS A  68     -71.977  10.652 -21.949  1.00 11.58           H  
ATOM   1030 1HB  LYS A  68     -74.587   9.155 -22.366  1.00 11.58           H  
ATOM   1031 2HB  LYS A  68     -74.484  10.648 -21.446  1.00 11.58           H  
ATOM   1032 1HG  LYS A  68     -73.640  11.827 -23.443  1.00 11.58           H  
ATOM   1033 2HG  LYS A  68     -73.713  10.319 -24.363  1.00 11.58           H  
ATOM   1034 1HD  LYS A  68     -76.153  10.197 -23.972  1.00 11.58           H  
ATOM   1035 2HD  LYS A  68     -76.086  11.719 -23.071  1.00 11.58           H  
ATOM   1036 1HE  LYS A  68     -75.257  12.882 -25.079  1.00 11.58           H  
ATOM   1037 2HE  LYS A  68     -75.287  11.356 -25.984  1.00 11.58           H  
ATOM   1038 1HZ  LYS A  68     -77.240  12.679 -26.404  1.00 11.58           H  
ATOM   1039 2HZ  LYS A  68     -77.666  11.278 -25.644  1.00 11.58           H  
ATOM   1040 3HZ  LYS A  68     -77.635  12.696 -24.804  1.00 11.58           H  
ATOM   1041  N   GLY A  69     -72.699   7.960 -20.197  1.00 11.24           N  
ATOM   1042  CA  GLY A  69     -72.620   7.421 -18.840  1.00 11.24           C  
ATOM   1043  C   GLY A  69     -71.145   7.368 -18.483  1.00 11.24           C  
ATOM   1044  O   GLY A  69     -70.311   7.219 -19.370  1.00 11.24           O  
ATOM   1045  H   GLY A  69     -72.860   7.346 -20.980  1.00 11.24           H  
ATOM   1046 1HA  GLY A  69     -73.159   8.064 -18.144  1.00 11.24           H  
ATOM   1047 2HA  GLY A  69     -73.060   6.426 -18.801  1.00 11.24           H  
ATOM   1048  N   ALA A  70     -70.784   7.360 -17.199  1.00 10.80           N  
ATOM   1049  CA  ALA A  70     -69.352   7.393 -16.860  1.00 10.80           C  
ATOM   1050  C   ALA A  70     -68.614   6.048 -16.969  1.00 10.80           C  
ATOM   1051  O   ALA A  70     -67.839   5.677 -16.079  1.00 10.80           O  
ATOM   1052  CB  ALA A  70     -69.198   7.930 -15.448  1.00 10.80           C  
ATOM   1053  H   ALA A  70     -71.483   7.415 -16.472  1.00 10.80           H  
ATOM   1054  HA  ALA A  70     -68.872   8.086 -17.554  1.00 10.80           H  
ATOM   1055 1HB  ALA A  70     -68.142   8.018 -15.205  1.00 10.80           H  
ATOM   1056 2HB  ALA A  70     -69.671   8.911 -15.379  1.00 10.80           H  
ATOM   1057 3HB  ALA A  70     -69.675   7.247 -14.747  1.00 10.80           H  
ATOM   1058  N   TRP A  71     -68.739   5.392 -18.120  1.00 10.27           N  
ATOM   1059  CA  TRP A  71     -68.040   4.149 -18.417  1.00 10.27           C  
ATOM   1060  C   TRP A  71     -66.565   4.404 -18.383  1.00 10.27           C  
ATOM   1061  O   TRP A  71     -65.801   3.652 -17.784  1.00 10.27           O  
ATOM   1062  CB  TRP A  71     -68.425   3.563 -19.777  1.00 10.27           C  
ATOM   1063  CG  TRP A  71     -67.598   2.332 -20.129  1.00 10.27           C  
ATOM   1064  CD1 TRP A  71     -67.843   1.041 -19.768  1.00 10.27           C  
ATOM   1065  CD2 TRP A  71     -66.383   2.299 -20.930  1.00 10.27           C  
ATOM   1066  NE1 TRP A  71     -66.863   0.212 -20.277  1.00 10.27           N  
ATOM   1067  CE2 TRP A  71     -65.964   0.973 -20.988  1.00 10.27           C  
ATOM   1068  CE3 TRP A  71     -65.642   3.274 -21.588  1.00 10.27           C  
ATOM   1069  CZ2 TRP A  71     -64.817   0.599 -21.679  1.00 10.27           C  
ATOM   1070  CZ3 TRP A  71     -64.503   2.911 -22.281  1.00 10.27           C  
ATOM   1071  CH2 TRP A  71     -64.095   1.608 -22.322  1.00 10.27           C  
ATOM   1072  H   TRP A  71     -69.352   5.805 -18.814  1.00 10.27           H  
ATOM   1073  HA  TRP A  71     -68.282   3.418 -17.642  1.00 10.27           H  
ATOM   1074 1HB  TRP A  71     -69.480   3.289 -19.774  1.00 10.27           H  
ATOM   1075 2HB  TRP A  71     -68.280   4.314 -20.554  1.00 10.27           H  
ATOM   1076  HD1 TRP A  71     -68.686   0.711 -19.163  1.00 10.27           H  
ATOM   1077  HE1 TRP A  71     -66.813  -0.789 -20.148  1.00 10.27           H  
ATOM   1078  HE3 TRP A  71     -65.970   4.295 -21.550  1.00 10.27           H  
ATOM   1079  HZ2 TRP A  71     -64.482  -0.436 -21.727  1.00 10.27           H  
ATOM   1080  HZ3 TRP A  71     -63.945   3.687 -22.795  1.00 10.27           H  
ATOM   1081  HH2 TRP A  71     -63.193   1.351 -22.869  1.00 10.27           H  
ATOM   1082  N   GLY A  72     -66.179   5.514 -19.009  1.00  9.71           N  
ATOM   1083  CA  GLY A  72     -64.792   5.928 -19.135  1.00  9.71           C  
ATOM   1084  C   GLY A  72     -64.099   6.130 -17.791  1.00  9.71           C  
ATOM   1085  O   GLY A  72     -62.883   6.269 -17.748  1.00  9.71           O  
ATOM   1086  H   GLY A  72     -66.898   6.080 -19.438  1.00  9.71           H  
ATOM   1087 1HA  GLY A  72     -64.249   5.180 -19.711  1.00  9.71           H  
ATOM   1088 2HA  GLY A  72     -64.748   6.851 -19.706  1.00  9.71           H  
ATOM   1089  N   SER A  73     -64.842   6.211 -16.675  1.00  9.21           N  
ATOM   1090  CA  SER A  73     -64.146   6.343 -15.408  1.00  9.21           C  
ATOM   1091  C   SER A  73     -63.364   5.077 -15.136  1.00  9.21           C  
ATOM   1092  O   SER A  73     -62.394   5.071 -14.375  1.00  9.21           O  
ATOM   1093  CB  SER A  73     -65.123   6.472 -14.257  1.00  9.21           C  
ATOM   1094  OG  SER A  73     -65.831   5.245 -14.058  1.00  9.21           O  
ATOM   1095  H   SER A  73     -65.857   6.108 -16.677  1.00  9.21           H  
ATOM   1096  HA  SER A  73     -63.465   7.195 -15.447  1.00  9.21           H  
ATOM   1097 1HB  SER A  73     -64.579   6.732 -13.350  1.00  9.21           H  
ATOM   1098 2HB  SER A  73     -65.830   7.272 -14.461  1.00  9.21           H  
ATOM   1099  HG  SER A  73     -66.490   5.198 -14.797  1.00  9.21           H  
ATOM   1100  N   LEU A  74     -63.864   3.966 -15.685  1.00  8.80           N  
ATOM   1101  CA  LEU A  74     -63.311   2.658 -15.447  1.00  8.80           C  
ATOM   1102  C   LEU A  74     -63.035   2.451 -13.953  1.00  8.80           C  
ATOM   1103  O   LEU A  74     -62.085   1.766 -13.579  1.00  8.80           O  
ATOM   1104  CB  LEU A  74     -62.079   2.458 -16.315  1.00  8.80           C  
ATOM   1105  CG  LEU A  74     -62.334   2.526 -17.815  1.00  8.80           C  
ATOM   1106  CD1 LEU A  74     -61.044   2.353 -18.560  1.00  8.80           C  
ATOM   1107  CD2 LEU A  74     -63.313   1.459 -18.197  1.00  8.80           C  
ATOM   1108  H   LEU A  74     -64.648   4.033 -16.330  1.00  8.80           H  
ATOM   1109  HA  LEU A  74     -64.051   1.921 -15.755  1.00  8.80           H  
ATOM   1110 1HB  LEU A  74     -61.385   3.232 -16.075  1.00  8.80           H  
ATOM   1111 2HB  LEU A  74     -61.646   1.511 -16.099  1.00  8.80           H  
ATOM   1112  HG  LEU A  74     -62.751   3.497 -18.075  1.00  8.80           H  
ATOM   1113 1HD1 LEU A  74     -61.262   2.393 -19.616  1.00  8.80           H  
ATOM   1114 2HD1 LEU A  74     -60.350   3.145 -18.298  1.00  8.80           H  
ATOM   1115 3HD1 LEU A  74     -60.605   1.385 -18.315  1.00  8.80           H  
ATOM   1116 1HD2 LEU A  74     -63.499   1.517 -19.263  1.00  8.80           H  
ATOM   1117 2HD2 LEU A  74     -62.906   0.481 -17.947  1.00  8.80           H  
ATOM   1118 3HD2 LEU A  74     -64.249   1.612 -17.660  1.00  8.80           H  
ATOM   1119  N   GLY A  75     -63.926   2.981 -13.093  1.00  8.53           N  
ATOM   1120  CA  GLY A  75     -63.761   2.934 -11.641  1.00  8.53           C  
ATOM   1121  C   GLY A  75     -63.545   1.537 -11.072  1.00  8.53           C  
ATOM   1122  O   GLY A  75     -62.850   1.377 -10.065  1.00  8.53           O  
ATOM   1123  H   GLY A  75     -64.688   3.547 -13.476  1.00  8.53           H  
ATOM   1124 1HA  GLY A  75     -62.917   3.568 -11.369  1.00  8.53           H  
ATOM   1125 2HA  GLY A  75     -64.640   3.380 -11.176  1.00  8.53           H  
ATOM   1126  N   GLY A  76     -64.096   0.515 -11.728  1.00  8.41           N  
ATOM   1127  CA  GLY A  76     -63.944  -0.868 -11.285  1.00  8.41           C  
ATOM   1128  C   GLY A  76     -62.474  -1.309 -11.237  1.00  8.41           C  
ATOM   1129  O   GLY A  76     -62.106  -2.209 -10.479  1.00  8.41           O  
ATOM   1130  H   GLY A  76     -64.639   0.714 -12.554  1.00  8.41           H  
ATOM   1131 1HA  GLY A  76     -64.390  -0.982 -10.297  1.00  8.41           H  
ATOM   1132 2HA  GLY A  76     -64.496  -1.523 -11.959  1.00  8.41           H  
ATOM   1133  N   LEU A  77     -61.606  -0.635 -11.999  1.00  8.44           N  
ATOM   1134  CA  LEU A  77     -60.192  -0.982 -12.025  1.00  8.44           C  
ATOM   1135  C   LEU A  77     -59.527  -0.674 -10.699  1.00  8.44           C  
ATOM   1136  O   LEU A  77     -58.481  -1.242 -10.383  1.00  8.44           O  
ATOM   1137  CB  LEU A  77     -59.473  -0.213 -13.124  1.00  8.44           C  
ATOM   1138  CG  LEU A  77     -59.459  -0.852 -14.490  1.00  8.44           C  
ATOM   1139  CD1 LEU A  77     -60.873  -1.239 -14.896  1.00  8.44           C  
ATOM   1140  CD2 LEU A  77     -58.907   0.152 -15.440  1.00  8.44           C  
ATOM   1141  H   LEU A  77     -61.926   0.140 -12.577  1.00  8.44           H  
ATOM   1142  HA  LEU A  77     -60.101  -2.048 -12.223  1.00  8.44           H  
ATOM   1143 1HB  LEU A  77     -59.903   0.780 -13.212  1.00  8.44           H  
ATOM   1144 2HB  LEU A  77     -58.437  -0.103 -12.825  1.00  8.44           H  
ATOM   1145  HG  LEU A  77     -58.836  -1.745 -14.485  1.00  8.44           H  
ATOM   1146 1HD1 LEU A  77     -60.858  -1.680 -15.893  1.00  8.44           H  
ATOM   1147 2HD1 LEU A  77     -61.264  -1.964 -14.184  1.00  8.44           H  
ATOM   1148 3HD1 LEU A  77     -61.505  -0.366 -14.896  1.00  8.44           H  
ATOM   1149 1HD2 LEU A  77     -58.883  -0.256 -16.451  1.00  8.44           H  
ATOM   1150 2HD2 LEU A  77     -59.549   1.006 -15.405  1.00  8.44           H  
ATOM   1151 3HD2 LEU A  77     -57.902   0.436 -15.130  1.00  8.44           H  
ATOM   1152  N   SER A  78     -60.126   0.204  -9.895  1.00  8.60           N  
ATOM   1153  CA  SER A  78     -59.547   0.562  -8.613  1.00  8.60           C  
ATOM   1154  C   SER A  78     -59.548  -0.622  -7.642  1.00  8.60           C  
ATOM   1155  O   SER A  78     -58.836  -0.602  -6.641  1.00  8.60           O  
ATOM   1156  CB  SER A  78     -60.282   1.746  -8.013  1.00  8.60           C  
ATOM   1157  OG  SER A  78     -61.599   1.413  -7.665  1.00  8.60           O  
ATOM   1158  H   SER A  78     -61.017   0.628 -10.161  1.00  8.60           H  
ATOM   1159  HA  SER A  78     -58.510   0.857  -8.780  1.00  8.60           H  
ATOM   1160 1HB  SER A  78     -59.748   2.087  -7.130  1.00  8.60           H  
ATOM   1161 2HB  SER A  78     -60.293   2.567  -8.729  1.00  8.60           H  
ATOM   1162  HG  SER A  78     -62.092   1.340  -8.513  1.00  8.60           H  
ATOM   1163  N   GLY A  79     -60.358  -1.653  -7.927  1.00  8.84           N  
ATOM   1164  CA  GLY A  79     -60.409  -2.841  -7.089  1.00  8.84           C  
ATOM   1165  C   GLY A  79     -59.465  -3.937  -7.597  1.00  8.84           C  
ATOM   1166  O   GLY A  79     -59.441  -5.042  -7.048  1.00  8.84           O  
ATOM   1167  H   GLY A  79     -60.936  -1.638  -8.767  1.00  8.84           H  
ATOM   1168 1HA  GLY A  79     -60.146  -2.576  -6.065  1.00  8.84           H  
ATOM   1169 2HA  GLY A  79     -61.429  -3.221  -7.069  1.00  8.84           H  
ATOM   1170  N   SER A  80     -58.719  -3.647  -8.667  1.00  9.13           N  
ATOM   1171  CA  SER A  80     -57.820  -4.616  -9.279  1.00  9.13           C  
ATOM   1172  C   SER A  80     -56.424  -4.432  -8.735  1.00  9.13           C  
ATOM   1173  O   SER A  80     -56.154  -3.508  -7.971  1.00  9.13           O  
ATOM   1174  CB  SER A  80     -57.734  -4.441 -10.776  1.00  9.13           C  
ATOM   1175  OG  SER A  80     -56.939  -3.331 -11.088  1.00  9.13           O  
ATOM   1176  H   SER A  80     -58.758  -2.719  -9.085  1.00  9.13           H  
ATOM   1177  HA  SER A  80     -58.165  -5.623  -9.042  1.00  9.13           H  
ATOM   1178 1HB  SER A  80     -57.318  -5.336 -11.232  1.00  9.13           H  
ATOM   1179 2HB  SER A  80     -58.735  -4.294 -11.182  1.00  9.13           H  
ATOM   1180  HG  SER A  80     -57.428  -2.548 -10.739  1.00  9.13           H  
ATOM   1181  N   GLY A  81     -55.512  -5.290  -9.167  1.00  9.40           N  
ATOM   1182  CA  GLY A  81     -54.127  -5.177  -8.752  1.00  9.40           C  
ATOM   1183  C   GLY A  81     -53.294  -4.222  -9.622  1.00  9.40           C  
ATOM   1184  O   GLY A  81     -52.086  -4.119  -9.409  1.00  9.40           O  
ATOM   1185  H   GLY A  81     -55.785  -6.035  -9.791  1.00  9.40           H  
ATOM   1186 1HA  GLY A  81     -54.094  -4.839  -7.716  1.00  9.40           H  
ATOM   1187 2HA  GLY A  81     -53.671  -6.166  -8.769  1.00  9.40           H  
ATOM   1188  N   ASP A  82     -53.901  -3.564 -10.633  1.00  9.62           N  
ATOM   1189  CA  ASP A  82     -53.095  -2.689 -11.488  1.00  9.62           C  
ATOM   1190  C   ASP A  82     -53.893  -1.606 -12.237  1.00  9.62           C  
ATOM   1191  O   ASP A  82     -54.418  -1.841 -13.337  1.00  9.62           O  
ATOM   1192  CB  ASP A  82     -52.305  -3.508 -12.514  1.00  9.62           C  
ATOM   1193  CG  ASP A  82     -51.332  -2.650 -13.304  1.00  9.62           C  
ATOM   1194  OD1 ASP A  82     -51.327  -1.447 -13.083  1.00  9.62           O  
ATOM   1195  OD2 ASP A  82     -50.608  -3.186 -14.120  1.00  9.62           O  
ATOM   1196  H   ASP A  82     -54.911  -3.632 -10.780  1.00  9.62           H  
ATOM   1197  HA  ASP A  82     -52.376  -2.177 -10.847  1.00  9.62           H  
ATOM   1198 1HB  ASP A  82     -51.741  -4.293 -12.006  1.00  9.62           H  
ATOM   1199 2HB  ASP A  82     -52.995  -3.991 -13.207  1.00  9.62           H  
ATOM   1200  N   LEU A  83     -53.901  -0.391 -11.680  1.00  9.80           N  
ATOM   1201  CA  LEU A  83     -54.636   0.751 -12.233  1.00  9.80           C  
ATOM   1202  C   LEU A  83     -54.180   1.147 -13.642  1.00  9.80           C  
ATOM   1203  O   LEU A  83     -54.933   1.798 -14.368  1.00  9.80           O  
ATOM   1204  CB  LEU A  83     -54.593   1.975 -11.318  1.00  9.80           C  
ATOM   1205  CG  LEU A  83     -55.579   3.090 -11.741  1.00  9.80           C  
ATOM   1206  CD1 LEU A  83     -57.010   2.522 -11.747  1.00  9.80           C  
ATOM   1207  CD2 LEU A  83     -55.482   4.252 -10.788  1.00  9.80           C  
ATOM   1208  H   LEU A  83     -53.411  -0.275 -10.805  1.00  9.80           H  
ATOM   1209  HA  LEU A  83     -55.682   0.453 -12.306  1.00  9.80           H  
ATOM   1210 1HB  LEU A  83     -54.835   1.669 -10.300  1.00  9.80           H  
ATOM   1211 2HB  LEU A  83     -53.583   2.387 -11.332  1.00  9.80           H  
ATOM   1212  HG  LEU A  83     -55.337   3.424 -12.745  1.00  9.80           H  
ATOM   1213 1HD1 LEU A  83     -57.713   3.294 -12.053  1.00  9.80           H  
ATOM   1214 2HD1 LEU A  83     -57.057   1.695 -12.447  1.00  9.80           H  
ATOM   1215 3HD1 LEU A  83     -57.272   2.170 -10.748  1.00  9.80           H  
ATOM   1216 1HD2 LEU A  83     -56.184   5.022 -11.098  1.00  9.80           H  
ATOM   1217 2HD2 LEU A  83     -55.731   3.920  -9.781  1.00  9.80           H  
ATOM   1218 3HD2 LEU A  83     -54.468   4.650 -10.801  1.00  9.80           H  
ATOM   1219  N   ASP A  84     -52.940   0.787 -14.038  1.00  9.94           N  
ATOM   1220  CA  ASP A  84     -52.417   1.136 -15.363  1.00  9.94           C  
ATOM   1221  C   ASP A  84     -53.255   0.508 -16.481  1.00  9.94           C  
ATOM   1222  O   ASP A  84     -53.130   0.890 -17.646  1.00  9.94           O  
ATOM   1223  CB  ASP A  84     -50.931   0.807 -15.537  1.00  9.94           C  
ATOM   1224  CG  ASP A  84     -49.986   1.799 -14.793  1.00  9.94           C  
ATOM   1225  OD1 ASP A  84     -50.456   2.828 -14.353  1.00  9.94           O  
ATOM   1226  OD2 ASP A  84     -48.803   1.537 -14.721  1.00  9.94           O  
ATOM   1227  H   ASP A  84     -52.356   0.186 -13.439  1.00  9.94           H  
ATOM   1228  HA  ASP A  84     -52.501   2.217 -15.474  1.00  9.94           H  
ATOM   1229 1HB  ASP A  84     -50.739  -0.204 -15.156  1.00  9.94           H  
ATOM   1230 2HB  ASP A  84     -50.678   0.807 -16.596  1.00  9.94           H  
ATOM   1231  N   SER A  85     -54.172  -0.409 -16.114  1.00 10.06           N  
ATOM   1232  CA  SER A  85     -55.122  -1.034 -17.026  1.00 10.06           C  
ATOM   1233  C   SER A  85     -55.955   0.052 -17.743  1.00 10.06           C  
ATOM   1234  O   SER A  85     -56.485  -0.175 -18.838  1.00 10.06           O  
ATOM   1235  CB  SER A  85     -56.025  -1.976 -16.250  1.00 10.06           C  
ATOM   1236  OG  SER A  85     -55.301  -3.052 -15.719  1.00 10.06           O  
ATOM   1237  H   SER A  85     -54.210  -0.706 -15.136  1.00 10.06           H  
ATOM   1238  HA  SER A  85     -54.568  -1.603 -17.774  1.00 10.06           H  
ATOM   1239 1HB  SER A  85     -56.488  -1.434 -15.436  1.00 10.06           H  
ATOM   1240 2HB  SER A  85     -56.817  -2.344 -16.897  1.00 10.06           H  
ATOM   1241  HG  SER A  85     -54.853  -2.697 -14.910  1.00 10.06           H  
ATOM   1242  N   LEU A  86     -56.003   1.270 -17.160  1.00 10.20           N  
ATOM   1243  CA  LEU A  86     -56.690   2.419 -17.746  1.00 10.20           C  
ATOM   1244  C   LEU A  86     -56.111   2.769 -19.118  1.00 10.20           C  
ATOM   1245  O   LEU A  86     -56.777   3.441 -19.912  1.00 10.20           O  
ATOM   1246  CB  LEU A  86     -56.555   3.670 -16.870  1.00 10.20           C  
ATOM   1247  CG  LEU A  86     -57.312   3.712 -15.567  1.00 10.20           C  
ATOM   1248  CD1 LEU A  86     -56.926   4.975 -14.768  1.00 10.20           C  
ATOM   1249  CD2 LEU A  86     -58.741   3.708 -15.889  1.00 10.20           C  
ATOM   1250  H   LEU A  86     -55.550   1.396 -16.253  1.00 10.20           H  
ATOM   1251  HA  LEU A  86     -57.744   2.173 -17.861  1.00 10.20           H  
ATOM   1252 1HB  LEU A  86     -55.506   3.768 -16.618  1.00 10.20           H  
ATOM   1253 2HB  LEU A  86     -56.855   4.530 -17.459  1.00 10.20           H  
ATOM   1254  HG  LEU A  86     -57.072   2.841 -14.966  1.00 10.20           H  
ATOM   1255 1HD1 LEU A  86     -57.488   5.001 -13.836  1.00 10.20           H  
ATOM   1256 2HD1 LEU A  86     -55.866   4.955 -14.548  1.00 10.20           H  
ATOM   1257 3HD1 LEU A  86     -57.153   5.861 -15.340  1.00 10.20           H  
ATOM   1258 1HD2 LEU A  86     -59.330   3.727 -14.965  1.00 10.20           H  
ATOM   1259 2HD2 LEU A  86     -58.987   4.550 -16.491  1.00 10.20           H  
ATOM   1260 3HD2 LEU A  86     -58.960   2.820 -16.445  1.00 10.20           H  
ATOM   1261  N   GLY A  87     -54.888   2.305 -19.411  1.00 10.36           N  
ATOM   1262  CA  GLY A  87     -54.209   2.542 -20.677  1.00 10.36           C  
ATOM   1263  C   GLY A  87     -55.017   2.039 -21.882  1.00 10.36           C  
ATOM   1264  O   GLY A  87     -54.763   2.460 -23.010  1.00 10.36           O  
ATOM   1265  H   GLY A  87     -54.387   1.755 -18.713  1.00 10.36           H  
ATOM   1266 1HA  GLY A  87     -54.011   3.605 -20.787  1.00 10.36           H  
ATOM   1267 2HA  GLY A  87     -53.241   2.042 -20.655  1.00 10.36           H  
ATOM   1268  N   GLY A  88     -56.012   1.159 -21.656  1.00 10.51           N  
ATOM   1269  CA  GLY A  88     -56.868   0.679 -22.740  1.00 10.51           C  
ATOM   1270  C   GLY A  88     -57.871   1.768 -23.183  1.00 10.51           C  
ATOM   1271  O   GLY A  88     -58.549   1.627 -24.199  1.00 10.51           O  
ATOM   1272  H   GLY A  88     -56.174   0.818 -20.705  1.00 10.51           H  
ATOM   1273 1HA  GLY A  88     -56.251   0.379 -23.586  1.00 10.51           H  
ATOM   1274 2HA  GLY A  88     -57.412  -0.204 -22.408  1.00 10.51           H  
ATOM   1275  N   LEU A  89     -57.954   2.847 -22.397  1.00 10.63           N  
ATOM   1276  CA  LEU A  89     -58.801   4.014 -22.639  1.00 10.63           C  
ATOM   1277  C   LEU A  89     -57.951   5.202 -23.075  1.00 10.63           C  
ATOM   1278  O   LEU A  89     -58.248   5.872 -24.067  1.00 10.63           O  
ATOM   1279  CB  LEU A  89     -59.567   4.377 -21.358  1.00 10.63           C  
ATOM   1280  CG  LEU A  89     -60.455   5.630 -21.385  1.00 10.63           C  
ATOM   1281  CD1 LEU A  89     -61.511   5.469 -22.366  1.00 10.63           C  
ATOM   1282  CD2 LEU A  89     -61.064   5.837 -20.033  1.00 10.63           C  
ATOM   1283  H   LEU A  89     -57.375   2.877 -21.566  1.00 10.63           H  
ATOM   1284  HA  LEU A  89     -59.506   3.776 -23.424  1.00 10.63           H  
ATOM   1285 1HB  LEU A  89     -60.207   3.551 -21.135  1.00 10.63           H  
ATOM   1286 2HB  LEU A  89     -58.864   4.502 -20.544  1.00 10.63           H  
ATOM   1287  HG  LEU A  89     -59.853   6.506 -21.652  1.00 10.63           H  
ATOM   1288 1HD1 LEU A  89     -62.113   6.345 -22.346  1.00 10.63           H  
ATOM   1289 2HD1 LEU A  89     -61.076   5.344 -23.339  1.00 10.63           H  
ATOM   1290 3HD1 LEU A  89     -62.098   4.608 -22.102  1.00 10.63           H  
ATOM   1291 1HD2 LEU A  89     -61.690   6.731 -20.051  1.00 10.63           H  
ATOM   1292 2HD2 LEU A  89     -61.671   4.977 -19.774  1.00 10.63           H  
ATOM   1293 3HD2 LEU A  89     -60.285   5.957 -19.293  1.00 10.63           H  
ATOM   1294  N   GLY A  90     -56.893   5.459 -22.309  1.00 10.69           N  
ATOM   1295  CA  GLY A  90     -56.007   6.606 -22.524  1.00 10.69           C  
ATOM   1296  C   GLY A  90     -54.966   6.695 -21.418  1.00 10.69           C  
ATOM   1297  O   GLY A  90     -55.024   5.927 -20.455  1.00 10.69           O  
ATOM   1298  H   GLY A  90     -56.715   4.823 -21.533  1.00 10.69           H  
ATOM   1299 1HA  GLY A  90     -55.518   6.521 -23.496  1.00 10.69           H  
ATOM   1300 2HA  GLY A  90     -56.594   7.520 -22.530  1.00 10.69           H  
ATOM   1301  N   GLY A  91     -54.099   7.715 -21.459  1.00 10.71           N  
ATOM   1302  CA  GLY A  91     -53.015   7.871 -20.471  1.00 10.71           C  
ATOM   1303  C   GLY A  91     -53.551   8.125 -19.061  1.00 10.71           C  
ATOM   1304  O   GLY A  91     -53.549   9.250 -18.567  1.00 10.71           O  
ATOM   1305  H   GLY A  91     -54.135   8.374 -22.240  1.00 10.71           H  
ATOM   1306 1HA  GLY A  91     -52.395   6.975 -20.470  1.00 10.71           H  
ATOM   1307 2HA  GLY A  91     -52.376   8.700 -20.773  1.00 10.71           H  
ATOM   1308  N   LEU A  92     -54.021   7.037 -18.441  1.00 10.70           N  
ATOM   1309  CA  LEU A  92     -54.739   7.019 -17.175  1.00 10.70           C  
ATOM   1310  C   LEU A  92     -56.029   7.786 -17.357  1.00 10.70           C  
ATOM   1311  O   LEU A  92     -56.426   8.593 -16.520  1.00 10.70           O  
ATOM   1312  CB  LEU A  92     -53.904   7.569 -16.019  1.00 10.70           C  
ATOM   1313  CG  LEU A  92     -52.600   6.824 -15.741  1.00 10.70           C  
ATOM   1314  CD1 LEU A  92     -51.864   7.517 -14.613  1.00 10.70           C  
ATOM   1315  CD2 LEU A  92     -52.918   5.359 -15.377  1.00 10.70           C  
ATOM   1316  H   LEU A  92     -53.955   6.174 -18.965  1.00 10.70           H  
ATOM   1317  HA  LEU A  92     -54.982   5.994 -16.937  1.00 10.70           H  
ATOM   1318 1HB  LEU A  92     -53.675   8.616 -16.194  1.00 10.70           H  
ATOM   1319 2HB  LEU A  92     -54.508   7.504 -15.128  1.00 10.70           H  
ATOM   1320  HG  LEU A  92     -51.967   6.849 -16.627  1.00 10.70           H  
ATOM   1321 1HD1 LEU A  92     -50.928   6.992 -14.415  1.00 10.70           H  
ATOM   1322 2HD1 LEU A  92     -51.651   8.548 -14.897  1.00 10.70           H  
ATOM   1323 3HD1 LEU A  92     -52.476   7.507 -13.718  1.00 10.70           H  
ATOM   1324 1HD2 LEU A  92     -51.986   4.817 -15.179  1.00 10.70           H  
ATOM   1325 2HD2 LEU A  92     -53.545   5.328 -14.486  1.00 10.70           H  
ATOM   1326 3HD2 LEU A  92     -53.440   4.882 -16.205  1.00 10.70           H  
ATOM   1327  N   GLY A  93     -56.717   7.470 -18.456  1.00 10.72           N  
ATOM   1328  CA  GLY A  93     -57.974   8.117 -18.854  1.00 10.72           C  
ATOM   1329  C   GLY A  93     -59.045   8.159 -17.760  1.00 10.72           C  
ATOM   1330  O   GLY A  93     -59.794   9.128 -17.657  1.00 10.72           O  
ATOM   1331  H   GLY A  93     -56.294   6.782 -19.078  1.00 10.72           H  
ATOM   1332 1HA  GLY A  93     -57.756   9.133 -19.183  1.00 10.72           H  
ATOM   1333 2HA  GLY A  93     -58.373   7.602 -19.728  1.00 10.72           H  
ATOM   1334  N   GLY A  94     -59.102   7.159 -16.893  1.00 10.82           N  
ATOM   1335  CA  GLY A  94     -60.107   7.154 -15.828  1.00 10.82           C  
ATOM   1336  C   GLY A  94     -59.851   8.244 -14.780  1.00 10.82           C  
ATOM   1337  O   GLY A  94     -60.723   8.558 -13.968  1.00 10.82           O  
ATOM   1338  H   GLY A  94     -58.463   6.386 -16.986  1.00 10.82           H  
ATOM   1339 1HA  GLY A  94     -61.091   7.294 -16.266  1.00 10.82           H  
ATOM   1340 2HA  GLY A  94     -60.125   6.184 -15.336  1.00 10.82           H  
ATOM   1341  N   LEU A  95     -58.644   8.810 -14.786  1.00 11.08           N  
ATOM   1342  CA  LEU A  95     -58.244   9.853 -13.860  1.00 11.08           C  
ATOM   1343  C   LEU A  95     -58.152  11.206 -14.574  1.00 11.08           C  
ATOM   1344  O   LEU A  95     -57.597  12.162 -14.028  1.00 11.08           O  
ATOM   1345  CB  LEU A  95     -56.867   9.523 -13.281  1.00 11.08           C  
ATOM   1346  CG  LEU A  95     -56.746   8.182 -12.549  1.00 11.08           C  
ATOM   1347  CD1 LEU A  95     -55.310   8.003 -12.100  1.00 11.08           C  
ATOM   1348  CD2 LEU A  95     -57.712   8.129 -11.388  1.00 11.08           C  
ATOM   1349  H   LEU A  95     -57.957   8.532 -15.482  1.00 11.08           H  
ATOM   1350  HA  LEU A  95     -58.981   9.924 -13.062  1.00 11.08           H  
ATOM   1351 1HB  LEU A  95     -56.149   9.512 -14.103  1.00 11.08           H  
ATOM   1352 2HB  LEU A  95     -56.582  10.311 -12.588  1.00 11.08           H  
ATOM   1353  HG  LEU A  95     -56.978   7.382 -13.236  1.00 11.08           H  
ATOM   1354 1HD1 LEU A  95     -55.192   7.054 -11.605  1.00 11.08           H  
ATOM   1355 2HD1 LEU A  95     -54.660   8.040 -12.953  1.00 11.08           H  
ATOM   1356 3HD1 LEU A  95     -55.045   8.804 -11.412  1.00 11.08           H  
ATOM   1357 1HD2 LEU A  95     -57.622   7.169 -10.882  1.00 11.08           H  
ATOM   1358 2HD2 LEU A  95     -57.483   8.932 -10.686  1.00 11.08           H  
ATOM   1359 3HD2 LEU A  95     -58.733   8.251 -11.758  1.00 11.08           H  
ATOM   1360  N   ARG A  96     -58.657  11.274 -15.810  1.00 11.50           N  
ATOM   1361  CA  ARG A  96     -58.523  12.469 -16.639  1.00 11.50           C  
ATOM   1362  C   ARG A  96     -59.076  13.752 -16.046  1.00 11.50           C  
ATOM   1363  O   ARG A  96     -60.137  13.759 -15.414  1.00 11.50           O  
ATOM   1364  CB  ARG A  96     -59.217  12.236 -17.970  1.00 11.50           C  
ATOM   1365  CG  ARG A  96     -60.697  12.101 -17.934  1.00 11.50           C  
ATOM   1366  CD  ARG A  96     -61.197  11.718 -19.280  1.00 11.50           C  
ATOM   1367  NE  ARG A  96     -62.634  11.642 -19.326  1.00 11.50           N  
ATOM   1368  CZ  ARG A  96     -63.342  10.581 -18.925  1.00 11.50           C  
ATOM   1369  NH1 ARG A  96     -62.710   9.524 -18.460  1.00 11.50           N  
ATOM   1370  NH2 ARG A  96     -64.665  10.620 -18.999  1.00 11.50           N  
ATOM   1371  H   ARG A  96     -59.123  10.465 -16.220  1.00 11.50           H  
ATOM   1372  HA  ARG A  96     -57.460  12.614 -16.827  1.00 11.50           H  
ATOM   1373 1HB  ARG A  96     -59.080  13.080 -18.586  1.00 11.50           H  
ATOM   1374 2HB  ARG A  96     -58.793  11.372 -18.477  1.00 11.50           H  
ATOM   1375 1HG  ARG A  96     -60.979  11.328 -17.219  1.00 11.50           H  
ATOM   1376 2HG  ARG A  96     -61.145  13.053 -17.646  1.00 11.50           H  
ATOM   1377 1HD  ARG A  96     -60.866  12.451 -20.014  1.00 11.50           H  
ATOM   1378 2HD  ARG A  96     -60.793  10.735 -19.543  1.00 11.50           H  
ATOM   1379  HE  ARG A  96     -63.139  12.446 -19.673  1.00 11.50           H  
ATOM   1380 1HH1 ARG A  96     -61.680   9.528 -18.397  1.00 11.50           H  
ATOM   1381 2HH1 ARG A  96     -63.217   8.712 -18.145  1.00 11.50           H  
ATOM   1382 1HH2 ARG A  96     -65.122  11.449 -19.355  1.00 11.50           H  
ATOM   1383 2HH2 ARG A  96     -65.222   9.843 -18.692  1.00 11.50           H  
ATOM   1384  N   GLY A  97     -58.349  14.853 -16.265  1.00 12.05           N  
ATOM   1385  CA  GLY A  97     -58.818  16.151 -15.799  1.00 12.05           C  
ATOM   1386  C   GLY A  97     -59.269  17.030 -16.973  1.00 12.05           C  
ATOM   1387  O   GLY A  97     -59.003  16.711 -18.133  1.00 12.05           O  
ATOM   1388  H   GLY A  97     -57.479  14.773 -16.799  1.00 12.05           H  
ATOM   1389 1HA  GLY A  97     -59.636  15.979 -15.108  1.00 12.05           H  
ATOM   1390 2HA  GLY A  97     -58.028  16.644 -15.241  1.00 12.05           H  
ATOM   1391  N   PRO A  98     -59.910  18.175 -16.723  1.00 12.68           N  
ATOM   1392  CA  PRO A  98     -60.305  19.127 -17.743  1.00 12.68           C  
ATOM   1393  C   PRO A  98     -59.092  19.657 -18.495  1.00 12.68           C  
ATOM   1394  O   PRO A  98     -58.076  19.981 -17.877  1.00 12.68           O  
ATOM   1395  CB  PRO A  98     -60.950  20.249 -16.914  1.00 12.68           C  
ATOM   1396  CG  PRO A  98     -61.396  19.579 -15.630  1.00 12.68           C  
ATOM   1397  CD  PRO A  98     -60.349  18.520 -15.356  1.00 12.68           C  
ATOM   1398  HA  PRO A  98     -61.025  18.658 -18.428  1.00 12.68           H  
ATOM   1399 1HB  PRO A  98     -60.230  21.062 -16.750  1.00 12.68           H  
ATOM   1400 2HB  PRO A  98     -61.795  20.679 -17.471  1.00 12.68           H  
ATOM   1401 1HG  PRO A  98     -61.465  20.320 -14.818  1.00 12.68           H  
ATOM   1402 2HG  PRO A  98     -62.403  19.154 -15.755  1.00 12.68           H  
ATOM   1403 1HD  PRO A  98     -59.521  18.917 -14.763  1.00 12.68           H  
ATOM   1404 2HD  PRO A  98     -60.858  17.688 -14.861  1.00 12.68           H  
ATOM   1405  N   TRP A  99     -59.229  19.897 -19.799  1.00 13.27           N  
ATOM   1406  CA  TRP A  99     -58.126  20.506 -20.550  1.00 13.27           C  
ATOM   1407  C   TRP A  99     -57.987  21.962 -20.118  1.00 13.27           C  
ATOM   1408  O   TRP A  99     -56.916  22.568 -20.207  1.00 13.27           O  
ATOM   1409  CB  TRP A  99     -58.328  20.412 -22.062  1.00 13.27           C  
ATOM   1410  CG  TRP A  99     -58.167  19.015 -22.615  1.00 13.27           C  
ATOM   1411  CD1 TRP A  99     -59.139  18.232 -23.166  1.00 13.27           C  
ATOM   1412  CD2 TRP A  99     -56.947  18.225 -22.656  1.00 13.27           C  
ATOM   1413  NE1 TRP A  99     -58.608  17.025 -23.562  1.00 13.27           N  
ATOM   1414  CE2 TRP A  99     -57.269  17.005 -23.256  1.00 13.27           C  
ATOM   1415  CE3 TRP A  99     -55.635  18.453 -22.238  1.00 13.27           C  
ATOM   1416  CZ2 TRP A  99     -56.319  16.014 -23.461  1.00 13.27           C  
ATOM   1417  CZ3 TRP A  99     -54.684  17.455 -22.440  1.00 13.27           C  
ATOM   1418  CH2 TRP A  99     -55.018  16.273 -23.038  1.00 13.27           C  
ATOM   1419  H   TRP A  99     -60.074  19.623 -20.281  1.00 13.27           H  
ATOM   1420  HA  TRP A  99     -57.201  19.984 -20.302  1.00 13.27           H  
ATOM   1421 1HB  TRP A  99     -59.325  20.770 -22.320  1.00 13.27           H  
ATOM   1422 2HB  TRP A  99     -57.609  21.061 -22.563  1.00 13.27           H  
ATOM   1423  HD1 TRP A  99     -60.181  18.523 -23.287  1.00 13.27           H  
ATOM   1424  HE1 TRP A  99     -59.115  16.271 -24.004  1.00 13.27           H  
ATOM   1425  HE3 TRP A  99     -55.364  19.395 -21.764  1.00 13.27           H  
ATOM   1426  HZ2 TRP A  99     -56.565  15.058 -23.932  1.00 13.27           H  
ATOM   1427  HZ3 TRP A  99     -53.663  17.643 -22.110  1.00 13.27           H  
ATOM   1428  HH2 TRP A  99     -54.252  15.513 -23.184  1.00 13.27           H  
ATOM   1429  N   GLY A 100     -59.092  22.493 -19.588  1.00 13.72           N  
ATOM   1430  CA  GLY A 100     -59.227  23.853 -19.089  1.00 13.72           C  
ATOM   1431  C   GLY A 100     -58.263  24.156 -17.940  1.00 13.72           C  
ATOM   1432  O   GLY A 100     -58.033  25.319 -17.616  1.00 13.72           O  
ATOM   1433  H   GLY A 100     -59.906  21.901 -19.547  1.00 13.72           H  
ATOM   1434 1HA  GLY A 100     -59.053  24.554 -19.906  1.00 13.72           H  
ATOM   1435 2HA  GLY A 100     -60.251  24.009 -18.752  1.00 13.72           H  
ATOM   1436  N   ARG A 101     -57.639  23.120 -17.352  1.00 13.96           N  
ATOM   1437  CA  ARG A 101     -56.659  23.319 -16.286  1.00 13.96           C  
ATOM   1438  C   ARG A 101     -55.479  24.153 -16.796  1.00 13.96           C  
ATOM   1439  O   ARG A 101     -54.788  24.821 -16.025  1.00 13.96           O  
ATOM   1440  CB  ARG A 101     -56.131  21.981 -15.802  1.00 13.96           C  
ATOM   1441  CG  ARG A 101     -57.116  21.113 -15.034  1.00 13.96           C  
ATOM   1442  CD  ARG A 101     -56.513  19.789 -14.727  1.00 13.96           C  
ATOM   1443  NE  ARG A 101     -56.311  18.989 -15.934  1.00 13.96           N  
ATOM   1444  CZ  ARG A 101     -55.522  17.890 -15.993  1.00 13.96           C  
ATOM   1445  NH1 ARG A 101     -54.874  17.494 -14.915  1.00 13.96           N  
ATOM   1446  NH2 ARG A 101     -55.387  17.207 -17.119  1.00 13.96           N  
ATOM   1447  H   ARG A 101     -57.841  22.161 -17.640  1.00 13.96           H  
ATOM   1448  HA  ARG A 101     -57.137  23.842 -15.459  1.00 13.96           H  
ATOM   1449 1HB  ARG A 101     -55.807  21.400 -16.666  1.00 13.96           H  
ATOM   1450 2HB  ARG A 101     -55.260  22.141 -15.169  1.00 13.96           H  
ATOM   1451 1HG  ARG A 101     -57.376  21.598 -14.096  1.00 13.96           H  
ATOM   1452 2HG  ARG A 101     -58.015  20.964 -15.622  1.00 13.96           H  
ATOM   1453 1HD  ARG A 101     -55.546  19.934 -14.252  1.00 13.96           H  
ATOM   1454 2HD  ARG A 101     -57.167  19.234 -14.059  1.00 13.96           H  
ATOM   1455  HE  ARG A 101     -56.815  19.281 -16.793  1.00 13.96           H  
ATOM   1456 1HH1 ARG A 101     -54.965  18.010 -14.051  1.00 13.96           H  
ATOM   1457 2HH1 ARG A 101     -54.284  16.675 -14.956  1.00 13.96           H  
ATOM   1458 1HH2 ARG A 101     -55.871  17.494 -17.960  1.00 13.96           H  
ATOM   1459 2HH2 ARG A 101     -54.782  16.397 -17.140  1.00 13.96           H  
ATOM   1460  N   ARG A 102     -55.282  24.169 -18.118  1.00 13.96           N  
ATOM   1461  CA  ARG A 102     -54.223  24.932 -18.761  1.00 13.96           C  
ATOM   1462  C   ARG A 102     -54.404  26.431 -18.519  1.00 13.96           C  
ATOM   1463  O   ARG A 102     -53.438  27.199 -18.530  1.00 13.96           O  
ATOM   1464  CB  ARG A 102     -54.227  24.655 -20.254  1.00 13.96           C  
ATOM   1465  CG  ARG A 102     -53.752  23.262 -20.656  1.00 13.96           C  
ATOM   1466  CD  ARG A 102     -53.932  23.028 -22.116  1.00 13.96           C  
ATOM   1467  NE  ARG A 102     -53.413  21.736 -22.539  1.00 13.96           N  
ATOM   1468  CZ  ARG A 102     -53.644  21.176 -23.744  1.00 13.96           C  
ATOM   1469  NH1 ARG A 102     -54.405  21.789 -24.622  1.00 13.96           N  
ATOM   1470  NH2 ARG A 102     -53.103  20.012 -24.046  1.00 13.96           N  
ATOM   1471  H   ARG A 102     -55.896  23.614 -18.720  1.00 13.96           H  
ATOM   1472  HA  ARG A 102     -53.266  24.620 -18.342  1.00 13.96           H  
ATOM   1473 1HB  ARG A 102     -55.242  24.775 -20.637  1.00 13.96           H  
ATOM   1474 2HB  ARG A 102     -53.597  25.383 -20.762  1.00 13.96           H  
ATOM   1475 1HG  ARG A 102     -52.695  23.154 -20.416  1.00 13.96           H  
ATOM   1476 2HG  ARG A 102     -54.328  22.511 -20.112  1.00 13.96           H  
ATOM   1477 1HD  ARG A 102     -54.999  23.056 -22.346  1.00 13.96           H  
ATOM   1478 2HD  ARG A 102     -53.417  23.805 -22.677  1.00 13.96           H  
ATOM   1479  HE  ARG A 102     -52.821  21.234 -21.891  1.00 13.96           H  
ATOM   1480 1HH1 ARG A 102     -54.821  22.681 -24.391  1.00 13.96           H  
ATOM   1481 2HH1 ARG A 102     -54.576  21.368 -25.523  1.00 13.96           H  
ATOM   1482 1HH2 ARG A 102     -52.512  19.541 -23.375  1.00 13.96           H  
ATOM   1483 2HH2 ARG A 102     -53.277  19.595 -24.948  1.00 13.96           H  
ATOM   1484  N   GLY A 103     -55.650  26.850 -18.272  1.00 13.77           N  
ATOM   1485  CA  GLY A 103     -56.006  28.239 -18.035  1.00 13.77           C  
ATOM   1486  C   GLY A 103     -55.399  28.783 -16.745  1.00 13.77           C  
ATOM   1487  O   GLY A 103     -55.384  29.994 -16.528  1.00 13.77           O  
ATOM   1488  H   GLY A 103     -56.406  26.169 -18.223  1.00 13.77           H  
ATOM   1489 1HA  GLY A 103     -55.679  28.844 -18.880  1.00 13.77           H  
ATOM   1490 2HA  GLY A 103     -57.092  28.320 -17.986  1.00 13.77           H  
ATOM   1491  N   LYS A 104     -54.886  27.895 -15.884  1.00 13.47           N  
ATOM   1492  CA  LYS A 104     -54.250  28.307 -14.643  1.00 13.47           C  
ATOM   1493  C   LYS A 104     -52.897  28.979 -14.890  1.00 13.47           C  
ATOM   1494  O   LYS A 104     -52.401  29.671 -14.000  1.00 13.47           O  
ATOM   1495  CB  LYS A 104     -54.064  27.112 -13.710  1.00 13.47           C  
ATOM   1496  CG  LYS A 104     -55.359  26.532 -13.152  1.00 13.47           C  
ATOM   1497  CD  LYS A 104     -55.079  25.352 -12.234  1.00 13.47           C  
ATOM   1498  CE  LYS A 104     -56.359  24.778 -11.648  1.00 13.47           C  
ATOM   1499  NZ  LYS A 104     -56.081  23.634 -10.733  1.00 13.47           N  
ATOM   1500  H   LYS A 104     -54.924  26.896 -16.091  1.00 13.47           H  
ATOM   1501  HA  LYS A 104     -54.895  29.033 -14.151  1.00 13.47           H  
ATOM   1502 1HB  LYS A 104     -53.545  26.316 -14.248  1.00 13.47           H  
ATOM   1503 2HB  LYS A 104     -53.433  27.402 -12.871  1.00 13.47           H  
ATOM   1504 1HG  LYS A 104     -55.900  27.301 -12.601  1.00 13.47           H  
ATOM   1505 2HG  LYS A 104     -55.983  26.194 -13.983  1.00 13.47           H  
ATOM   1506 1HD  LYS A 104     -54.572  24.572 -12.808  1.00 13.47           H  
ATOM   1507 2HD  LYS A 104     -54.424  25.668 -11.424  1.00 13.47           H  
ATOM   1508 1HE  LYS A 104     -56.879  25.557 -11.094  1.00 13.47           H  
ATOM   1509 2HE  LYS A 104     -56.999  24.433 -12.462  1.00 13.47           H  
ATOM   1510 1HZ  LYS A 104     -56.951  23.276 -10.362  1.00 13.47           H  
ATOM   1511 2HZ  LYS A 104     -55.606  22.903 -11.242  1.00 13.47           H  
ATOM   1512 3HZ  LYS A 104     -55.496  23.947  -9.971  1.00 13.47           H  
ATOM   1513  N   VAL A 105     -52.326  28.749 -16.088  1.00 13.16           N  
ATOM   1514  CA  VAL A 105     -51.035  29.260 -16.548  1.00 13.16           C  
ATOM   1515  C   VAL A 105     -50.131  29.813 -15.452  1.00 13.16           C  
ATOM   1516  O   VAL A 105     -49.400  29.040 -14.830  1.00 13.16           O  
ATOM   1517  OXT VAL A 105     -49.811  30.998 -15.532  1.00 13.16           O  
ATOM   1518  CB  VAL A 105     -51.269  30.342 -17.627  1.00 13.16           C  
ATOM   1519  CG1 VAL A 105     -52.008  31.546 -17.035  1.00 13.16           C  
ATOM   1520  CG2 VAL A 105     -49.927  30.774 -18.204  1.00 13.16           C  
ATOM   1521  H   VAL A 105     -52.839  28.177 -16.761  1.00 13.16           H  
ATOM   1522  HA  VAL A 105     -50.512  28.431 -17.026  1.00 13.16           H  
ATOM   1523  HB  VAL A 105     -51.895  29.925 -18.421  1.00 13.16           H  
ATOM   1524 1HG1 VAL A 105     -52.169  32.291 -17.815  1.00 13.16           H  
ATOM   1525 2HG1 VAL A 105     -52.974  31.231 -16.641  1.00 13.16           H  
ATOM   1526 3HG1 VAL A 105     -51.416  31.984 -16.233  1.00 13.16           H  
ATOM   1527 1HG2 VAL A 105     -50.089  31.526 -18.975  1.00 13.16           H  
ATOM   1528 2HG2 VAL A 105     -49.306  31.195 -17.414  1.00 13.16           H  
ATOM   1529 3HG2 VAL A 105     -49.425  29.910 -18.639  1.00 13.16           H  
TER    1530
ENDMDL

REMARK ID 613884 MODEL 5 TR1 Limnephilus lunatus
PFRMAT TS
TARGET TR1 Limnephilus lunatus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.699  -1.041   0.750  1.00  6.13           N  
ATOM      2  CA  ILE A   1       2.439  -0.348  -0.294  1.00  6.13           C  
ATOM      3  C   ILE A   1       1.818   0.977  -0.674  1.00  6.13           C  
ATOM      4  O   ILE A   1       1.029   1.031  -1.607  1.00  6.13           O  
ATOM      5  CB  ILE A   1       2.544  -1.196  -1.573  1.00  6.13           C  
ATOM      6  CG1 ILE A   1       3.142  -2.572  -1.260  1.00  6.13           C  
ATOM      7  CG2 ILE A   1       3.354  -0.453  -2.631  1.00  6.13           C  
ATOM      8  CD1 ILE A   1       4.510  -2.508  -0.629  1.00  6.13           C  
ATOM      9 1H   ILE A   1       2.327  -1.316   1.493  1.00  6.13           H  
ATOM     10 2H   ILE A   1       0.993  -0.413   1.118  1.00  6.13           H  
ATOM     11 3H   ILE A   1       1.252  -1.858   0.363  1.00  6.13           H  
ATOM     12  HA  ILE A   1       3.447  -0.156   0.074  1.00  6.13           H  
ATOM     13  HB  ILE A   1       1.541  -1.366  -1.967  1.00  6.13           H  
ATOM     14 1HG1 ILE A   1       2.472  -3.103  -0.587  1.00  6.13           H  
ATOM     15 2HG1 ILE A   1       3.232  -3.135  -2.178  1.00  6.13           H  
ATOM     16 1HG2 ILE A   1       3.390  -1.051  -3.526  1.00  6.13           H  
ATOM     17 2HG2 ILE A   1       2.882   0.501  -2.851  1.00  6.13           H  
ATOM     18 3HG2 ILE A   1       4.363  -0.278  -2.266  1.00  6.13           H  
ATOM     19 1HD1 ILE A   1       4.870  -3.519  -0.440  1.00  6.13           H  
ATOM     20 2HD1 ILE A   1       5.199  -1.999  -1.301  1.00  6.13           H  
ATOM     21 3HD1 ILE A   1       4.453  -1.963   0.311  1.00  6.13           H  
ATOM     22  N   HIS A   2       2.168   2.040   0.050  1.00  6.25           N  
ATOM     23  CA  HIS A   2       1.697   3.390  -0.278  1.00  6.25           C  
ATOM     24  C   HIS A   2       2.847   4.393  -0.199  1.00  6.25           C  
ATOM     25  O   HIS A   2       2.665   5.522   0.255  1.00  6.25           O  
ATOM     26  CB  HIS A   2       0.571   3.827   0.663  1.00  6.25           C  
ATOM     27  CG  HIS A   2      -0.650   2.954   0.594  1.00  6.25           C  
ATOM     28  ND1 HIS A   2      -0.792   1.803   1.352  1.00  6.25           N  
ATOM     29  CD2 HIS A   2      -1.781   3.064  -0.140  1.00  6.25           C  
ATOM     30  CE1 HIS A   2      -1.962   1.245   1.074  1.00  6.25           C  
ATOM     31  NE2 HIS A   2      -2.577   1.991   0.177  1.00  6.25           N  
ATOM     32  H   HIS A   2       2.805   1.936   0.830  1.00  6.25           H  
ATOM     33  HA  HIS A   2       1.315   3.412  -1.297  1.00  6.25           H  
ATOM     34 1HB  HIS A   2       0.934   3.832   1.689  1.00  6.25           H  
ATOM     35 2HB  HIS A   2       0.273   4.846   0.415  1.00  6.25           H  
ATOM     36  HD2 HIS A   2      -2.017   3.856  -0.850  1.00  6.25           H  
ATOM     37  HE1 HIS A   2      -2.355   0.328   1.513  1.00  6.25           H  
ATOM     38  HE2 HIS A   2      -3.486   1.807  -0.220  1.00  6.25           H  
ATOM     39  N   GLY A   3       4.045   3.952  -0.579  1.00  6.34           N  
ATOM     40  CA  GLY A   3       5.233   4.800  -0.506  1.00  6.34           C  
ATOM     41  C   GLY A   3       5.137   5.973  -1.459  1.00  6.34           C  
ATOM     42  O   GLY A   3       4.556   5.845  -2.541  1.00  6.34           O  
ATOM     43  H   GLY A   3       4.129   3.015  -0.942  1.00  6.34           H  
ATOM     44 1HA  GLY A   3       5.358   5.167   0.514  1.00  6.34           H  
ATOM     45 2HA  GLY A   3       6.115   4.208  -0.741  1.00  6.34           H  
ATOM     46  N   VAL A   4       5.765   7.087  -1.087  1.00  6.39           N  
ATOM     47  CA  VAL A   4       5.730   8.290  -1.909  1.00  6.39           C  
ATOM     48  C   VAL A   4       7.112   8.769  -2.316  1.00  6.39           C  
ATOM     49  O   VAL A   4       8.033   8.813  -1.494  1.00  6.39           O  
ATOM     50  CB  VAL A   4       5.032   9.418  -1.112  1.00  6.39           C  
ATOM     51  CG1 VAL A   4       5.818   9.708   0.143  1.00  6.39           C  
ATOM     52  CG2 VAL A   4       4.890  10.666  -1.953  1.00  6.39           C  
ATOM     53  H   VAL A   4       6.245   7.110  -0.198  1.00  6.39           H  
ATOM     54  HA  VAL A   4       5.163   8.078  -2.816  1.00  6.39           H  
ATOM     55  HB  VAL A   4       4.052   9.077  -0.804  1.00  6.39           H  
ATOM     56 1HG1 VAL A   4       5.313  10.485   0.717  1.00  6.39           H  
ATOM     57 2HG1 VAL A   4       5.891   8.802   0.743  1.00  6.39           H  
ATOM     58 3HG1 VAL A   4       6.818  10.049  -0.127  1.00  6.39           H  
ATOM     59 1HG2 VAL A   4       4.384  11.427  -1.367  1.00  6.39           H  
ATOM     60 2HG2 VAL A   4       5.866  11.033  -2.252  1.00  6.39           H  
ATOM     61 3HG2 VAL A   4       4.309  10.446  -2.828  1.00  6.39           H  
ATOM     62  N   ASP A   5       7.235   9.158  -3.574  1.00  6.36           N  
ATOM     63  CA  ASP A   5       8.460   9.721  -4.111  1.00  6.36           C  
ATOM     64  C   ASP A   5       8.380  11.231  -3.991  1.00  6.36           C  
ATOM     65  O   ASP A   5       7.374  11.827  -4.391  1.00  6.36           O  
ATOM     66  CB  ASP A   5       8.680   9.317  -5.572  1.00  6.36           C  
ATOM     67  CG  ASP A   5       9.063   7.833  -5.762  1.00  6.36           C  
ATOM     68  OD1 ASP A   5       9.455   7.201  -4.809  1.00  6.36           O  
ATOM     69  OD2 ASP A   5       8.974   7.359  -6.869  1.00  6.36           O  
ATOM     70  H   ASP A   5       6.419   9.083  -4.181  1.00  6.36           H  
ATOM     71  HA  ASP A   5       9.306   9.369  -3.518  1.00  6.36           H  
ATOM     72 1HB  ASP A   5       7.760   9.509  -6.133  1.00  6.36           H  
ATOM     73 2HB  ASP A   5       9.461   9.939  -6.007  1.00  6.36           H  
ATOM     74  N   VAL A   6       9.406  11.847  -3.399  1.00  6.27           N  
ATOM     75  CA  VAL A   6       9.425  13.299  -3.226  1.00  6.27           C  
ATOM     76  C   VAL A   6      10.712  13.960  -3.738  1.00  6.27           C  
ATOM     77  O   VAL A   6      11.647  14.142  -2.956  1.00  6.27           O  
ATOM     78  CB  VAL A   6       9.291  13.667  -1.738  1.00  6.27           C  
ATOM     79  CG1 VAL A   6       9.234  15.210  -1.599  1.00  6.27           C  
ATOM     80  CG2 VAL A   6       8.050  12.999  -1.153  1.00  6.27           C  
ATOM     81  H   VAL A   6      10.187  11.294  -3.070  1.00  6.27           H  
ATOM     82  HA  VAL A   6       8.565  13.723  -3.737  1.00  6.27           H  
ATOM     83  HB  VAL A   6      10.173  13.325  -1.204  1.00  6.27           H  
ATOM     84 1HG1 VAL A   6       9.162  15.484  -0.548  1.00  6.27           H  
ATOM     85 2HG1 VAL A   6      10.132  15.645  -2.025  1.00  6.27           H  
ATOM     86 3HG1 VAL A   6       8.363  15.589  -2.132  1.00  6.27           H  
ATOM     87 1HG2 VAL A   6       7.957  13.257  -0.100  1.00  6.27           H  
ATOM     88 2HG2 VAL A   6       7.182  13.341  -1.682  1.00  6.27           H  
ATOM     89 3HG2 VAL A   6       8.129  11.918  -1.248  1.00  6.27           H  
ATOM     90  N   PRO A   7      10.802  14.369  -5.023  1.00  6.14           N  
ATOM     91  CA  PRO A   7      11.960  15.006  -5.652  1.00  6.14           C  
ATOM     92  C   PRO A   7      12.203  16.441  -5.171  1.00  6.14           C  
ATOM     93  O   PRO A   7      12.203  17.385  -5.964  1.00  6.14           O  
ATOM     94  CB  PRO A   7      11.594  14.988  -7.147  1.00  6.14           C  
ATOM     95  CG  PRO A   7      10.441  14.012  -7.269  1.00  6.14           C  
ATOM     96  CD  PRO A   7       9.712  14.111  -5.970  1.00  6.14           C  
ATOM     97  HA  PRO A   7      12.850  14.387  -5.462  1.00  6.14           H  
ATOM     98 1HB  PRO A   7      11.321  16.002  -7.474  1.00  6.14           H  
ATOM     99 2HB  PRO A   7      12.472  14.689  -7.740  1.00  6.14           H  
ATOM    100 1HG  PRO A   7       9.806  14.278  -8.130  1.00  6.14           H  
ATOM    101 2HG  PRO A   7      10.821  12.999  -7.459  1.00  6.14           H  
ATOM    102 1HD  PRO A   7       9.033  14.953  -6.008  1.00  6.14           H  
ATOM    103 2HD  PRO A   7       9.206  13.175  -5.793  1.00  6.14           H  
ATOM    104  N   LEU A   8      12.391  16.602  -3.871  1.00  6.02           N  
ATOM    105  CA  LEU A   8      12.644  17.904  -3.268  1.00  6.02           C  
ATOM    106  C   LEU A   8      13.947  18.506  -3.768  1.00  6.02           C  
ATOM    107  O   LEU A   8      14.993  17.849  -3.733  1.00  6.02           O  
ATOM    108  CB  LEU A   8      12.681  17.774  -1.741  1.00  6.02           C  
ATOM    109  CG  LEU A   8      12.901  19.074  -0.964  1.00  6.02           C  
ATOM    110  CD1 LEU A   8      11.735  19.982  -1.185  1.00  6.02           C  
ATOM    111  CD2 LEU A   8      13.046  18.753   0.508  1.00  6.02           C  
ATOM    112  H   LEU A   8      12.373  15.771  -3.287  1.00  6.02           H  
ATOM    113  HA  LEU A   8      11.832  18.576  -3.544  1.00  6.02           H  
ATOM    114 1HB  LEU A   8      11.737  17.351  -1.408  1.00  6.02           H  
ATOM    115 2HB  LEU A   8      13.478  17.083  -1.472  1.00  6.02           H  
ATOM    116  HG  LEU A   8      13.801  19.572  -1.323  1.00  6.02           H  
ATOM    117 1HD1 LEU A   8      11.879  20.908  -0.638  1.00  6.02           H  
ATOM    118 2HD1 LEU A   8      11.641  20.200  -2.239  1.00  6.02           H  
ATOM    119 3HD1 LEU A   8      10.848  19.490  -0.837  1.00  6.02           H  
ATOM    120 1HD2 LEU A   8      13.199  19.673   1.070  1.00  6.02           H  
ATOM    121 2HD2 LEU A   8      12.141  18.260   0.860  1.00  6.02           H  
ATOM    122 3HD2 LEU A   8      13.900  18.093   0.654  1.00  6.02           H  
ATOM    123  N   SER A   9      13.896  19.760  -4.210  1.00  5.98           N  
ATOM    124  CA  SER A   9      15.090  20.426  -4.694  1.00  5.98           C  
ATOM    125  C   SER A   9      15.243  21.816  -4.097  1.00  5.98           C  
ATOM    126  O   SER A   9      14.444  22.728  -4.346  1.00  5.98           O  
ATOM    127  CB  SER A   9      15.057  20.517  -6.207  1.00  5.98           C  
ATOM    128  OG  SER A   9      16.171  21.221  -6.699  1.00  5.98           O  
ATOM    129  H   SER A   9      13.007  20.259  -4.234  1.00  5.98           H  
ATOM    130  HA  SER A   9      15.958  19.836  -4.399  1.00  5.98           H  
ATOM    131 1HB  SER A   9      15.044  19.509  -6.626  1.00  5.98           H  
ATOM    132 2HB  SER A   9      14.139  21.012  -6.521  1.00  5.98           H  
ATOM    133  HG  SER A   9      16.944  20.795  -6.317  1.00  5.98           H  
ATOM    134  N   ILE A  10      16.280  21.961  -3.279  1.00  6.08           N  
ATOM    135  CA  ILE A  10      16.562  23.221  -2.619  1.00  6.08           C  
ATOM    136  C   ILE A  10      17.981  23.679  -2.930  1.00  6.08           C  
ATOM    137  O   ILE A  10      18.938  22.936  -2.724  1.00  6.08           O  
ATOM    138  CB  ILE A  10      16.341  23.121  -1.096  1.00  6.08           C  
ATOM    139  CG1 ILE A  10      14.862  22.763  -0.808  1.00  6.08           C  
ATOM    140  CG2 ILE A  10      16.736  24.430  -0.408  1.00  6.08           C  
ATOM    141  CD1 ILE A  10      14.583  22.455   0.634  1.00  6.08           C  
ATOM    142  H   ILE A  10      16.891  21.172  -3.116  1.00  6.08           H  
ATOM    143  HA  ILE A  10      15.872  23.957  -3.007  1.00  6.08           H  
ATOM    144  HB  ILE A  10      16.953  22.311  -0.700  1.00  6.08           H  
ATOM    145 1HG1 ILE A  10      14.233  23.597  -1.117  1.00  6.08           H  
ATOM    146 2HG1 ILE A  10      14.584  21.891  -1.386  1.00  6.08           H  
ATOM    147 1HG2 ILE A  10      16.586  24.334   0.665  1.00  6.08           H  
ATOM    148 2HG2 ILE A  10      17.785  24.642  -0.607  1.00  6.08           H  
ATOM    149 3HG2 ILE A  10      16.130  25.238  -0.779  1.00  6.08           H  
ATOM    150 1HD1 ILE A  10      13.528  22.214   0.757  1.00  6.08           H  
ATOM    151 2HD1 ILE A  10      15.188  21.603   0.947  1.00  6.08           H  
ATOM    152 3HD1 ILE A  10      14.829  23.321   1.246  1.00  6.08           H  
ATOM    153  N   ASP A  11      18.103  24.899  -3.436  1.00  6.41           N  
ATOM    154  CA  ASP A  11      19.386  25.478  -3.809  1.00  6.41           C  
ATOM    155  C   ASP A  11      19.344  26.990  -3.630  1.00  6.41           C  
ATOM    156  O   ASP A  11      19.656  27.740  -4.553  1.00  6.41           O  
ATOM    157  CB  ASP A  11      19.720  25.134  -5.269  1.00  6.41           C  
ATOM    158  CG  ASP A  11      21.191  25.393  -5.671  1.00  6.41           C  
ATOM    159  OD1 ASP A  11      22.048  25.336  -4.822  1.00  6.41           O  
ATOM    160  OD2 ASP A  11      21.429  25.634  -6.834  1.00  6.41           O  
ATOM    161  H   ASP A  11      17.268  25.449  -3.582  1.00  6.41           H  
ATOM    162  HA  ASP A  11      20.160  25.073  -3.156  1.00  6.41           H  
ATOM    163 1HB  ASP A  11      19.495  24.084  -5.453  1.00  6.41           H  
ATOM    164 2HB  ASP A  11      19.075  25.725  -5.928  1.00  6.41           H  
ATOM    165  N   GLY A  12      18.909  27.450  -2.461  1.00  7.08           N  
ATOM    166  CA  GLY A  12      18.798  28.887  -2.242  1.00  7.08           C  
ATOM    167  C   GLY A  12      20.171  29.553  -2.293  1.00  7.08           C  
ATOM    168  O   GLY A  12      21.174  28.956  -1.902  1.00  7.08           O  
ATOM    169  H   GLY A  12      18.670  26.802  -1.724  1.00  7.08           H  
ATOM    170 1HA  GLY A  12      18.150  29.324  -3.005  1.00  7.08           H  
ATOM    171 2HA  GLY A  12      18.331  29.076  -1.277  1.00  7.08           H  
ATOM    172  N   GLY A  13      20.200  30.796  -2.763  1.00  8.17           N  
ATOM    173  CA  GLY A  13      21.436  31.564  -2.868  1.00  8.17           C  
ATOM    174  C   GLY A  13      21.463  32.707  -1.871  1.00  8.17           C  
ATOM    175  O   GLY A  13      20.733  32.687  -0.879  1.00  8.17           O  
ATOM    176  H   GLY A  13      19.334  31.218  -3.054  1.00  8.17           H  
ATOM    177 1HA  GLY A  13      22.291  30.910  -2.698  1.00  8.17           H  
ATOM    178 2HA  GLY A  13      21.532  31.957  -3.879  1.00  8.17           H  
ATOM    179  N   LEU A  14      22.301  33.701  -2.147  1.00  9.75           N  
ATOM    180  CA  LEU A  14      22.456  34.842  -1.260  1.00  9.75           C  
ATOM    181  C   LEU A  14      21.910  36.133  -1.857  1.00  9.75           C  
ATOM    182  O   LEU A  14      22.032  36.382  -3.055  1.00  9.75           O  
ATOM    183  CB  LEU A  14      23.937  35.020  -0.925  1.00  9.75           C  
ATOM    184  CG  LEU A  14      24.599  33.812  -0.258  1.00  9.75           C  
ATOM    185  CD1 LEU A  14      26.076  34.085  -0.078  1.00  9.75           C  
ATOM    186  CD2 LEU A  14      23.925  33.556   1.074  1.00  9.75           C  
ATOM    187  H   LEU A  14      22.859  33.651  -2.986  1.00  9.75           H  
ATOM    188  HA  LEU A  14      21.910  34.638  -0.339  1.00  9.75           H  
ATOM    189 1HB  LEU A  14      24.479  35.234  -1.844  1.00  9.75           H  
ATOM    190 2HB  LEU A  14      24.046  35.866  -0.257  1.00  9.75           H  
ATOM    191  HG  LEU A  14      24.492  32.933  -0.892  1.00  9.75           H  
ATOM    192 1HD1 LEU A  14      26.550  33.224   0.394  1.00  9.75           H  
ATOM    193 2HD1 LEU A  14      26.534  34.261  -1.051  1.00  9.75           H  
ATOM    194 3HD1 LEU A  14      26.211  34.951   0.542  1.00  9.75           H  
ATOM    195 1HD2 LEU A  14      24.388  32.697   1.560  1.00  9.75           H  
ATOM    196 2HD2 LEU A  14      24.032  34.429   1.704  1.00  9.75           H  
ATOM    197 3HD2 LEU A  14      22.864  33.353   0.914  1.00  9.75           H  
ATOM    198  N   ARG A  15      21.358  36.975  -0.992  1.00 11.74           N  
ATOM    199  CA  ARG A  15      20.869  38.308  -1.343  1.00 11.74           C  
ATOM    200  C   ARG A  15      21.580  39.364  -0.492  1.00 11.74           C  
ATOM    201  O   ARG A  15      21.048  40.439  -0.240  1.00 11.74           O  
ATOM    202  CB  ARG A  15      19.360  38.410  -1.140  1.00 11.74           C  
ATOM    203  CG  ARG A  15      18.485  37.535  -2.075  1.00 11.74           C  
ATOM    204  CD  ARG A  15      17.022  37.815  -1.853  1.00 11.74           C  
ATOM    205  NE  ARG A  15      16.569  37.354  -0.560  1.00 11.74           N  
ATOM    206  CZ  ARG A  15      16.067  36.120  -0.308  1.00 11.74           C  
ATOM    207  NH1 ARG A  15      15.881  35.240  -1.284  1.00 11.74           N  
ATOM    208  NH2 ARG A  15      15.742  35.790   0.934  1.00 11.74           N  
ATOM    209  H   ARG A  15      21.265  36.676  -0.030  1.00 11.74           H  
ATOM    210  HA  ARG A  15      21.090  38.498  -2.393  1.00 11.74           H  
ATOM    211 1HB  ARG A  15      19.117  38.137  -0.114  1.00 11.74           H  
ATOM    212 2HB  ARG A  15      19.048  39.445  -1.280  1.00 11.74           H  
ATOM    213 1HG  ARG A  15      18.730  37.741  -3.117  1.00 11.74           H  
ATOM    214 2HG  ARG A  15      18.664  36.478  -1.866  1.00 11.74           H  
ATOM    215 1HD  ARG A  15      16.839  38.885  -1.919  1.00 11.74           H  
ATOM    216 2HD  ARG A  15      16.441  37.303  -2.602  1.00 11.74           H  
ATOM    217  HE  ARG A  15      16.682  37.981   0.225  1.00 11.74           H  
ATOM    218 1HH1 ARG A  15      16.081  35.474  -2.273  1.00 11.74           H  
ATOM    219 2HH1 ARG A  15      15.500  34.332  -1.072  1.00 11.74           H  
ATOM    220 1HH2 ARG A  15      15.875  36.455   1.684  1.00 11.74           H  
ATOM    221 2HH2 ARG A  15      15.363  34.876   1.131  1.00 11.74           H  
ATOM    222  N   ARG A  16      22.783  39.016  -0.034  1.00 13.93           N  
ATOM    223  CA  ARG A  16      23.614  39.844   0.851  1.00 13.93           C  
ATOM    224  C   ARG A  16      24.179  41.147   0.259  1.00 13.93           C  
ATOM    225  O   ARG A  16      24.573  42.045   1.005  1.00 13.93           O  
ATOM    226  CB  ARG A  16      24.785  39.019   1.362  1.00 13.93           C  
ATOM    227  CG  ARG A  16      24.413  37.906   2.333  1.00 13.93           C  
ATOM    228  CD  ARG A  16      25.610  37.137   2.766  1.00 13.93           C  
ATOM    229  NE  ARG A  16      25.263  36.042   3.659  1.00 13.93           N  
ATOM    230  CZ  ARG A  16      26.086  35.023   3.980  1.00 13.93           C  
ATOM    231  NH1 ARG A  16      27.296  34.968   3.471  1.00 13.93           N  
ATOM    232  NH2 ARG A  16      25.673  34.077   4.805  1.00 13.93           N  
ATOM    233  H   ARG A  16      23.140  38.116  -0.315  1.00 13.93           H  
ATOM    234  HA  ARG A  16      22.998  40.115   1.709  1.00 13.93           H  
ATOM    235 1HB  ARG A  16      25.300  38.559   0.519  1.00 13.93           H  
ATOM    236 2HB  ARG A  16      25.499  39.673   1.863  1.00 13.93           H  
ATOM    237 1HG  ARG A  16      23.940  38.336   3.214  1.00 13.93           H  
ATOM    238 2HG  ARG A  16      23.720  37.217   1.849  1.00 13.93           H  
ATOM    239 1HD  ARG A  16      26.114  36.733   1.902  1.00 13.93           H  
ATOM    240 2HD  ARG A  16      26.288  37.803   3.298  1.00 13.93           H  
ATOM    241  HE  ARG A  16      24.341  36.047   4.072  1.00 13.93           H  
ATOM    242 1HH1 ARG A  16      27.612  35.689   2.839  1.00 13.93           H  
ATOM    243 2HH1 ARG A  16      27.909  34.203   3.711  1.00 13.93           H  
ATOM    244 1HH2 ARG A  16      24.742  34.118   5.198  1.00 13.93           H  
ATOM    245 2HH2 ARG A  16      26.287  33.313   5.045  1.00 13.93           H  
ATOM    246  N   GLY A  17      24.291  41.233  -1.062  1.00 15.82           N  
ATOM    247  CA  GLY A  17      24.888  42.411  -1.690  1.00 15.82           C  
ATOM    248  C   GLY A  17      24.057  43.670  -1.445  1.00 15.82           C  
ATOM    249  O   GLY A  17      22.838  43.605  -1.323  1.00 15.82           O  
ATOM    250  H   GLY A  17      23.949  40.477  -1.635  1.00 15.82           H  
ATOM    251 1HA  GLY A  17      25.896  42.555  -1.303  1.00 15.82           H  
ATOM    252 2HA  GLY A  17      24.978  42.238  -2.763  1.00 15.82           H  
ATOM    253  N   GLY A  18      24.720  44.835  -1.423  1.00 16.75           N  
ATOM    254  CA  GLY A  18      24.028  46.119  -1.221  1.00 16.75           C  
ATOM    255  C   GLY A  18      23.448  46.694  -2.517  1.00 16.75           C  
ATOM    256  O   GLY A  18      22.826  47.758  -2.519  1.00 16.75           O  
ATOM    257  H   GLY A  18      25.725  44.829  -1.523  1.00 16.75           H  
ATOM    258 1HA  GLY A  18      23.225  45.980  -0.497  1.00 16.75           H  
ATOM    259 2HA  GLY A  18      24.724  46.836  -0.787  1.00 16.75           H  
ATOM    260  N   HIS A  19      23.707  46.001  -3.612  1.00 16.41           N  
ATOM    261  CA  HIS A  19      23.242  46.360  -4.942  1.00 16.41           C  
ATOM    262  C   HIS A  19      21.799  45.887  -5.095  1.00 16.41           C  
ATOM    263  O   HIS A  19      21.245  45.301  -4.165  1.00 16.41           O  
ATOM    264  CB  HIS A  19      24.173  45.783  -6.023  1.00 16.41           C  
ATOM    265  CG  HIS A  19      24.236  44.273  -6.120  1.00 16.41           C  
ATOM    266  ND1 HIS A  19      23.236  43.535  -6.680  1.00 16.41           N  
ATOM    267  CD2 HIS A  19      25.184  43.381  -5.732  1.00 16.41           C  
ATOM    268  CE1 HIS A  19      23.539  42.268  -6.648  1.00 16.41           C  
ATOM    269  NE2 HIS A  19      24.723  42.120  -6.081  1.00 16.41           N  
ATOM    270  H   HIS A  19      24.233  45.149  -3.507  1.00 16.41           H  
ATOM    271  HA  HIS A  19      23.243  47.443  -5.053  1.00 16.41           H  
ATOM    272 1HB  HIS A  19      23.864  46.160  -6.997  1.00 16.41           H  
ATOM    273 2HB  HIS A  19      25.185  46.147  -5.849  1.00 16.41           H  
ATOM    274  HD1 HIS A  19      22.338  43.866  -7.020  1.00 16.41           H  
ATOM    275  HD2 HIS A  19      26.153  43.493  -5.246  1.00 16.41           H  
ATOM    276  HE1 HIS A  19      22.842  41.572  -7.070  1.00 16.41           H  
ATOM    277  N   SER A  20      21.165  46.160  -6.237  1.00 14.96           N  
ATOM    278  CA  SER A  20      19.791  45.697  -6.413  1.00 14.96           C  
ATOM    279  C   SER A  20      19.746  44.212  -6.095  1.00 14.96           C  
ATOM    280  O   SER A  20      20.648  43.468  -6.481  1.00 14.96           O  
ATOM    281  CB  SER A  20      19.313  45.933  -7.829  1.00 14.96           C  
ATOM    282  OG  SER A  20      18.034  45.393  -8.010  1.00 14.96           O  
ATOM    283  H   SER A  20      21.630  46.669  -6.973  1.00 14.96           H  
ATOM    284  HA  SER A  20      19.143  46.229  -5.716  1.00 14.96           H  
ATOM    285 1HB  SER A  20      19.295  47.002  -8.039  1.00 14.96           H  
ATOM    286 2HB  SER A  20      20.007  45.470  -8.527  1.00 14.96           H  
ATOM    287  HG  SER A  20      18.103  44.455  -7.756  1.00 14.96           H  
ATOM    288  N   GLY A  21      18.708  43.780  -5.385  1.00 12.95           N  
ATOM    289  CA  GLY A  21      18.639  42.392  -4.950  1.00 12.95           C  
ATOM    290  C   GLY A  21      18.677  41.406  -6.101  1.00 12.95           C  
ATOM    291  O   GLY A  21      18.115  41.643  -7.168  1.00 12.95           O  
ATOM    292  H   GLY A  21      17.987  44.432  -5.113  1.00 12.95           H  
ATOM    293 1HA  GLY A  21      19.475  42.195  -4.276  1.00 12.95           H  
ATOM    294 2HA  GLY A  21      17.728  42.246  -4.373  1.00 12.95           H  
ATOM    295  N   ARG A  22      19.309  40.260  -5.831  1.00 11.00           N  
ATOM    296  CA  ARG A  22      19.488  39.171  -6.791  1.00 11.00           C  
ATOM    297  C   ARG A  22      18.271  38.258  -6.875  1.00 11.00           C  
ATOM    298  O   ARG A  22      18.161  37.425  -7.770  1.00 11.00           O  
ATOM    299  CB  ARG A  22      20.673  38.317  -6.355  1.00 11.00           C  
ATOM    300  CG  ARG A  22      22.001  39.039  -6.342  1.00 11.00           C  
ATOM    301  CD  ARG A  22      23.107  38.178  -5.868  1.00 11.00           C  
ATOM    302  NE  ARG A  22      24.395  38.898  -5.739  1.00 11.00           N  
ATOM    303  CZ  ARG A  22      25.537  38.311  -5.330  1.00 11.00           C  
ATOM    304  NH1 ARG A  22      25.552  37.023  -5.043  1.00 11.00           N  
ATOM    305  NH2 ARG A  22      26.644  39.025  -5.220  1.00 11.00           N  
ATOM    306  H   ARG A  22      19.733  40.161  -4.921  1.00 11.00           H  
ATOM    307  HA  ARG A  22      19.679  39.601  -7.774  1.00 11.00           H  
ATOM    308 1HB  ARG A  22      20.497  37.928  -5.350  1.00 11.00           H  
ATOM    309 2HB  ARG A  22      20.770  37.459  -7.022  1.00 11.00           H  
ATOM    310 1HG  ARG A  22      22.233  39.366  -7.352  1.00 11.00           H  
ATOM    311 2HG  ARG A  22      21.930  39.899  -5.673  1.00 11.00           H  
ATOM    312 1HD  ARG A  22      22.852  37.782  -4.896  1.00 11.00           H  
ATOM    313 2HD  ARG A  22      23.248  37.354  -6.567  1.00 11.00           H  
ATOM    314  HE  ARG A  22      24.433  39.914  -5.933  1.00 11.00           H  
ATOM    315 1HH1 ARG A  22      24.707  36.472  -5.136  1.00 11.00           H  
ATOM    316 2HH1 ARG A  22      26.408  36.586  -4.736  1.00 11.00           H  
ATOM    317 1HH2 ARG A  22      26.635  40.016  -5.441  1.00 11.00           H  
ATOM    318 2HH2 ARG A  22      27.499  38.585  -4.917  1.00 11.00           H  
ATOM    319  N   ARG A  23      17.425  38.330  -5.848  1.00  9.39           N  
ATOM    320  CA  ARG A  23      16.198  37.533  -5.602  1.00  9.39           C  
ATOM    321  C   ARG A  23      16.462  36.046  -5.264  1.00  9.39           C  
ATOM    322  O   ARG A  23      15.838  35.494  -4.350  1.00  9.39           O  
ATOM    323  CB  ARG A  23      15.279  37.586  -6.814  1.00  9.39           C  
ATOM    324  CG  ARG A  23      14.705  38.959  -7.125  1.00  9.39           C  
ATOM    325  CD  ARG A  23      13.868  38.931  -8.354  1.00  9.39           C  
ATOM    326  NE  ARG A  23      14.670  38.666  -9.546  1.00  9.39           N  
ATOM    327  CZ  ARG A  23      14.166  38.442 -10.777  1.00  9.39           C  
ATOM    328  NH1 ARG A  23      12.865  38.457 -10.970  1.00  9.39           N  
ATOM    329  NH2 ARG A  23      14.980  38.207 -11.794  1.00  9.39           N  
ATOM    330  H   ARG A  23      17.631  39.053  -5.177  1.00  9.39           H  
ATOM    331  HA  ARG A  23      15.670  37.986  -4.765  1.00  9.39           H  
ATOM    332 1HB  ARG A  23      15.774  37.216  -7.702  1.00  9.39           H  
ATOM    333 2HB  ARG A  23      14.434  36.922  -6.634  1.00  9.39           H  
ATOM    334 1HG  ARG A  23      14.089  39.292  -6.291  1.00  9.39           H  
ATOM    335 2HG  ARG A  23      15.521  39.670  -7.282  1.00  9.39           H  
ATOM    336 1HD  ARG A  23      13.119  38.146  -8.265  1.00  9.39           H  
ATOM    337 2HD  ARG A  23      13.375  39.894  -8.481  1.00  9.39           H  
ATOM    338  HE  ARG A  23      15.679  38.643  -9.438  1.00  9.39           H  
ATOM    339 1HH1 ARG A  23      12.241  38.637 -10.195  1.00  9.39           H  
ATOM    340 2HH1 ARG A  23      12.489  38.290 -11.892  1.00  9.39           H  
ATOM    341 1HH2 ARG A  23      15.981  38.197 -11.648  1.00  9.39           H  
ATOM    342 2HH2 ARG A  23      14.602  38.039 -12.715  1.00  9.39           H  
ATOM    343  N   GLY A  24      17.473  35.469  -5.906  1.00  8.19           N  
ATOM    344  CA  GLY A  24      17.950  34.106  -5.717  1.00  8.19           C  
ATOM    345  C   GLY A  24      17.149  33.086  -6.556  1.00  8.19           C  
ATOM    346  O   GLY A  24      16.129  33.442  -7.146  1.00  8.19           O  
ATOM    347  H   GLY A  24      17.897  36.019  -6.646  1.00  8.19           H  
ATOM    348 1HA  GLY A  24      18.998  34.107  -5.990  1.00  8.19           H  
ATOM    349 2HA  GLY A  24      17.891  33.843  -4.660  1.00  8.19           H  
ATOM    350  N   PRO A  25      17.633  31.829  -6.673  1.00  7.36           N  
ATOM    351  CA  PRO A  25      17.007  30.689  -7.338  1.00  7.36           C  
ATOM    352  C   PRO A  25      15.661  30.302  -6.737  1.00  7.36           C  
ATOM    353  O   PRO A  25      15.450  30.436  -5.530  1.00  7.36           O  
ATOM    354  CB  PRO A  25      18.015  29.558  -7.102  1.00  7.36           C  
ATOM    355  CG  PRO A  25      19.326  30.242  -6.866  1.00  7.36           C  
ATOM    356  CD  PRO A  25      18.984  31.517  -6.154  1.00  7.36           C  
ATOM    357  HA  PRO A  25      16.900  30.909  -8.412  1.00  7.36           H  
ATOM    358 1HB  PRO A  25      17.698  28.944  -6.241  1.00  7.36           H  
ATOM    359 2HB  PRO A  25      18.039  28.889  -7.972  1.00  7.36           H  
ATOM    360 1HG  PRO A  25      19.986  29.585  -6.264  1.00  7.36           H  
ATOM    361 2HG  PRO A  25      19.842  30.409  -7.820  1.00  7.36           H  
ATOM    362 1HD  PRO A  25      18.956  31.372  -5.080  1.00  7.36           H  
ATOM    363 2HD  PRO A  25      19.740  32.230  -6.471  1.00  7.36           H  
ATOM    364  N   LYS A  26      14.768  29.771  -7.567  1.00  6.80           N  
ATOM    365  CA  LYS A  26      13.491  29.272  -7.072  1.00  6.80           C  
ATOM    366  C   LYS A  26      13.690  27.882  -6.484  1.00  6.80           C  
ATOM    367  O   LYS A  26      14.549  27.131  -6.946  1.00  6.80           O  
ATOM    368  CB  LYS A  26      12.437  29.238  -8.178  1.00  6.80           C  
ATOM    369  CG  LYS A  26      12.024  30.613  -8.698  1.00  6.80           C  
ATOM    370  CD  LYS A  26      10.931  30.506  -9.760  1.00  6.80           C  
ATOM    371  CE  LYS A  26      10.521  31.885 -10.272  1.00  6.80           C  
ATOM    372  NZ  LYS A  26       9.471  31.797 -11.325  1.00  6.80           N  
ATOM    373  H   LYS A  26      14.980  29.700  -8.551  1.00  6.80           H  
ATOM    374  HA  LYS A  26      13.141  29.927  -6.273  1.00  6.80           H  
ATOM    375 1HB  LYS A  26      12.813  28.659  -9.020  1.00  6.80           H  
ATOM    376 2HB  LYS A  26      11.543  28.732  -7.808  1.00  6.80           H  
ATOM    377 1HG  LYS A  26      11.656  31.215  -7.867  1.00  6.80           H  
ATOM    378 2HG  LYS A  26      12.891  31.112  -9.128  1.00  6.80           H  
ATOM    379 1HD  LYS A  26      11.290  29.907 -10.598  1.00  6.80           H  
ATOM    380 2HD  LYS A  26      10.057  30.014  -9.334  1.00  6.80           H  
ATOM    381 1HE  LYS A  26      10.137  32.473  -9.439  1.00  6.80           H  
ATOM    382 2HE  LYS A  26      11.396  32.386 -10.685  1.00  6.80           H  
ATOM    383 1HZ  LYS A  26       9.228  32.727 -11.636  1.00  6.80           H  
ATOM    384 2HZ  LYS A  26       9.823  31.263 -12.107  1.00  6.80           H  
ATOM    385 3HZ  LYS A  26       8.652  31.344 -10.949  1.00  6.80           H  
ATOM    386  N   LEU A  27      12.889  27.537  -5.478  1.00  6.44           N  
ATOM    387  CA  LEU A  27      12.963  26.217  -4.851  1.00  6.44           C  
ATOM    388  C   LEU A  27      11.787  25.371  -5.334  1.00  6.44           C  
ATOM    389  O   LEU A  27      10.784  25.933  -5.781  1.00  6.44           O  
ATOM    390  CB  LEU A  27      12.930  26.376  -3.334  1.00  6.44           C  
ATOM    391  CG  LEU A  27      13.976  27.381  -2.777  1.00  6.44           C  
ATOM    392  CD1 LEU A  27      13.849  27.437  -1.269  1.00  6.44           C  
ATOM    393  CD2 LEU A  27      15.358  27.003  -3.212  1.00  6.44           C  
ATOM    394  H   LEU A  27      12.215  28.204  -5.141  1.00  6.44           H  
ATOM    395  HA  LEU A  27      13.890  25.724  -5.143  1.00  6.44           H  
ATOM    396 1HB  LEU A  27      11.938  26.708  -3.037  1.00  6.44           H  
ATOM    397 2HB  LEU A  27      13.121  25.400  -2.880  1.00  6.44           H  
ATOM    398  HG  LEU A  27      13.753  28.377  -3.165  1.00  6.44           H  
ATOM    399 1HD1 LEU A  27      14.561  28.161  -0.871  1.00  6.44           H  
ATOM    400 2HD1 LEU A  27      12.838  27.739  -1.002  1.00  6.44           H  
ATOM    401 3HD1 LEU A  27      14.057  26.455  -0.850  1.00  6.44           H  
ATOM    402 1HD2 LEU A  27      16.066  27.729  -2.825  1.00  6.44           H  
ATOM    403 2HD2 LEU A  27      15.570  26.054  -2.829  1.00  6.44           H  
ATOM    404 3HD2 LEU A  27      15.419  26.986  -4.303  1.00  6.44           H  
ATOM    405  N   SER A  28      11.869  24.037  -5.221  1.00  6.17           N  
ATOM    406  CA  SER A  28      10.741  23.216  -5.677  1.00  6.17           C  
ATOM    407  C   SER A  28      10.488  21.923  -4.894  1.00  6.17           C  
ATOM    408  O   SER A  28      11.406  21.228  -4.455  1.00  6.17           O  
ATOM    409  CB  SER A  28      10.951  22.856  -7.132  1.00  6.17           C  
ATOM    410  OG  SER A  28       9.915  22.045  -7.600  1.00  6.17           O  
ATOM    411  H   SER A  28      12.718  23.594  -4.861  1.00  6.17           H  
ATOM    412  HA  SER A  28       9.838  23.824  -5.599  1.00  6.17           H  
ATOM    413 1HB  SER A  28      11.008  23.766  -7.729  1.00  6.17           H  
ATOM    414 2HB  SER A  28      11.902  22.332  -7.238  1.00  6.17           H  
ATOM    415  HG  SER A  28       9.873  21.298  -6.991  1.00  6.17           H  
ATOM    416  N   ILE A  29       9.204  21.591  -4.769  1.00  5.98           N  
ATOM    417  CA  ILE A  29       8.746  20.361  -4.122  1.00  5.98           C  
ATOM    418  C   ILE A  29       7.577  19.770  -4.902  1.00  5.98           C  
ATOM    419  O   ILE A  29       6.743  20.497  -5.438  1.00  5.98           O  
ATOM    420  CB  ILE A  29       8.309  20.606  -2.664  1.00  5.98           C  
ATOM    421  CG1 ILE A  29       8.003  19.249  -1.961  1.00  5.98           C  
ATOM    422  CG2 ILE A  29       7.098  21.507  -2.640  1.00  5.98           C  
ATOM    423  CD1 ILE A  29       7.867  19.343  -0.458  1.00  5.98           C  
ATOM    424  H   ILE A  29       8.509  22.221  -5.149  1.00  5.98           H  
ATOM    425  HA  ILE A  29       9.559  19.638  -4.127  1.00  5.98           H  
ATOM    426  HB  ILE A  29       9.119  21.085  -2.118  1.00  5.98           H  
ATOM    427 1HG1 ILE A  29       7.069  18.847  -2.347  1.00  5.98           H  
ATOM    428 2HG1 ILE A  29       8.809  18.546  -2.188  1.00  5.98           H  
ATOM    429 1HG2 ILE A  29       6.798  21.687  -1.608  1.00  5.98           H  
ATOM    430 2HG2 ILE A  29       7.342  22.455  -3.117  1.00  5.98           H  
ATOM    431 3HG2 ILE A  29       6.279  21.029  -3.179  1.00  5.98           H  
ATOM    432 1HD1 ILE A  29       7.654  18.353  -0.056  1.00  5.98           H  
ATOM    433 2HD1 ILE A  29       8.780  19.722  -0.015  1.00  5.98           H  
ATOM    434 3HD1 ILE A  29       7.047  20.018  -0.214  1.00  5.98           H  
ATOM    435  N   SER A  30       7.535  18.450  -4.960  1.00  5.87           N  
ATOM    436  CA  SER A  30       6.494  17.691  -5.634  1.00  5.87           C  
ATOM    437  C   SER A  30       6.440  16.308  -5.027  1.00  5.87           C  
ATOM    438  O   SER A  30       7.445  15.829  -4.513  1.00  5.87           O  
ATOM    439  CB  SER A  30       6.780  17.588  -7.118  1.00  5.87           C  
ATOM    440  OG  SER A  30       5.788  16.848  -7.770  1.00  5.87           O  
ATOM    441  H   SER A  30       8.273  17.935  -4.500  1.00  5.87           H  
ATOM    442  HA  SER A  30       5.528  18.181  -5.478  1.00  5.87           H  
ATOM    443 1HB  SER A  30       6.831  18.590  -7.550  1.00  5.87           H  
ATOM    444 2HB  SER A  30       7.751  17.115  -7.271  1.00  5.87           H  
ATOM    445  HG  SER A  30       5.796  15.978  -7.350  1.00  5.87           H  
ATOM    446  N   LYS A  31       5.280  15.671  -5.029  1.00  5.80           N  
ATOM    447  CA  LYS A  31       5.245  14.311  -4.507  1.00  5.80           C  
ATOM    448  C   LYS A  31       4.253  13.424  -5.246  1.00  5.80           C  
ATOM    449  O   LYS A  31       3.232  13.907  -5.739  1.00  5.80           O  
ATOM    450  CB  LYS A  31       4.911  14.337  -3.019  1.00  5.80           C  
ATOM    451  CG  LYS A  31       3.530  14.845  -2.674  1.00  5.80           C  
ATOM    452  CD  LYS A  31       3.312  14.851  -1.161  1.00  5.80           C  
ATOM    453  CE  LYS A  31       1.898  15.302  -0.805  1.00  5.80           C  
ATOM    454  NZ  LYS A  31       1.670  15.310   0.667  1.00  5.80           N  
ATOM    455  H   LYS A  31       4.452  16.098  -5.421  1.00  5.80           H  
ATOM    456  HA  LYS A  31       6.228  13.877  -4.634  1.00  5.80           H  
ATOM    457 1HB  LYS A  31       5.006  13.346  -2.628  1.00  5.80           H  
ATOM    458 2HB  LYS A  31       5.636  14.962  -2.500  1.00  5.80           H  
ATOM    459 1HG  LYS A  31       3.404  15.856  -3.056  1.00  5.80           H  
ATOM    460 2HG  LYS A  31       2.784  14.199  -3.141  1.00  5.80           H  
ATOM    461 1HD  LYS A  31       3.474  13.846  -0.765  1.00  5.80           H  
ATOM    462 2HD  LYS A  31       4.031  15.525  -0.694  1.00  5.80           H  
ATOM    463 1HE  LYS A  31       1.736  16.306  -1.194  1.00  5.80           H  
ATOM    464 2HE  LYS A  31       1.181  14.623  -1.269  1.00  5.80           H  
ATOM    465 1HZ  LYS A  31       0.726  15.612   0.859  1.00  5.80           H  
ATOM    466 2HZ  LYS A  31       1.807  14.379   1.036  1.00  5.80           H  
ATOM    467 3HZ  LYS A  31       2.322  15.943   1.107  1.00  5.80           H  
ATOM    468  N   SER A  32       4.533  12.115  -5.278  1.00  5.77           N  
ATOM    469  CA  SER A  32       3.610  11.172  -5.918  1.00  5.77           C  
ATOM    470  C   SER A  32       3.693   9.715  -5.435  1.00  5.77           C  
ATOM    471  O   SER A  32       4.764   9.189  -5.128  1.00  5.77           O  
ATOM    472  CB  SER A  32       3.838  11.198  -7.418  1.00  5.77           C  
ATOM    473  OG  SER A  32       2.992  10.291  -8.069  1.00  5.77           O  
ATOM    474  H   SER A  32       5.419  11.798  -4.878  1.00  5.77           H  
ATOM    475  HA  SER A  32       2.595  11.523  -5.722  1.00  5.77           H  
ATOM    476 1HB  SER A  32       3.657  12.202  -7.800  1.00  5.77           H  
ATOM    477 2HB  SER A  32       4.877  10.948  -7.629  1.00  5.77           H  
ATOM    478  HG  SER A  32       3.151   9.437  -7.651  1.00  5.77           H  
ATOM    479  N   ILE A  33       2.525   9.068  -5.386  1.00  5.77           N  
ATOM    480  CA  ILE A  33       2.392   7.649  -5.028  1.00  5.77           C  
ATOM    481  C   ILE A  33       1.862   6.858  -6.226  1.00  5.77           C  
ATOM    482  O   ILE A  33       0.784   7.170  -6.729  1.00  5.77           O  
ATOM    483  CB  ILE A  33       1.433   7.479  -3.825  1.00  5.77           C  
ATOM    484  CG1 ILE A  33       1.979   8.207  -2.624  1.00  5.77           C  
ATOM    485  CG2 ILE A  33       1.219   6.032  -3.517  1.00  5.77           C  
ATOM    486  CD1 ILE A  33       1.060   8.244  -1.454  1.00  5.77           C  
ATOM    487  H   ILE A  33       1.689   9.579  -5.632  1.00  5.77           H  
ATOM    488  HA  ILE A  33       3.370   7.254  -4.752  1.00  5.77           H  
ATOM    489  HB  ILE A  33       0.473   7.929  -4.066  1.00  5.77           H  
ATOM    490 1HG1 ILE A  33       2.877   7.714  -2.316  1.00  5.77           H  
ATOM    491 2HG1 ILE A  33       2.209   9.224  -2.901  1.00  5.77           H  
ATOM    492 1HG2 ILE A  33       0.532   5.925  -2.680  1.00  5.77           H  
ATOM    493 2HG2 ILE A  33       0.795   5.576  -4.393  1.00  5.77           H  
ATOM    494 3HG2 ILE A  33       2.168   5.558  -3.266  1.00  5.77           H  
ATOM    495 1HD1 ILE A  33       1.541   8.778  -0.634  1.00  5.77           H  
ATOM    496 2HD1 ILE A  33       0.136   8.751  -1.726  1.00  5.77           H  
ATOM    497 3HD1 ILE A  33       0.841   7.224  -1.139  1.00  5.77           H  
ATOM    498  N   SER A  34       2.616   5.853  -6.699  1.00  5.80           N  
ATOM    499  CA  SER A  34       2.179   5.113  -7.891  1.00  5.80           C  
ATOM    500  C   SER A  34       1.704   3.675  -7.657  1.00  5.80           C  
ATOM    501  O   SER A  34       0.889   3.178  -8.432  1.00  5.80           O  
ATOM    502  CB  SER A  34       3.307   5.101  -8.899  1.00  5.80           C  
ATOM    503  OG  SER A  34       4.438   4.443  -8.391  1.00  5.80           O  
ATOM    504  H   SER A  34       3.493   5.632  -6.251  1.00  5.80           H  
ATOM    505  HA  SER A  34       1.347   5.661  -8.333  1.00  5.80           H  
ATOM    506 1HB  SER A  34       2.972   4.596  -9.805  1.00  5.80           H  
ATOM    507 2HB  SER A  34       3.569   6.121  -9.174  1.00  5.80           H  
ATOM    508  HG  SER A  34       5.055   4.367  -9.154  1.00  5.80           H  
ATOM    509  N   ILE A  35       2.184   3.025  -6.590  1.00  5.87           N  
ATOM    510  CA  ILE A  35       1.857   1.643  -6.142  1.00  5.87           C  
ATOM    511  C   ILE A  35       1.928   0.466  -7.147  1.00  5.87           C  
ATOM    512  O   ILE A  35       2.559  -0.554  -6.865  1.00  5.87           O  
ATOM    513  CB  ILE A  35       0.475   1.642  -5.505  1.00  5.87           C  
ATOM    514  CG1 ILE A  35       0.548   2.548  -4.336  1.00  5.87           C  
ATOM    515  CG2 ILE A  35       0.091   0.224  -5.071  1.00  5.87           C  
ATOM    516  CD1 ILE A  35      -0.762   2.868  -3.695  1.00  5.87           C  
ATOM    517  H   ILE A  35       2.846   3.539  -6.028  1.00  5.87           H  
ATOM    518  HA  ILE A  35       2.564   1.406  -5.346  1.00  5.87           H  
ATOM    519  HB  ILE A  35      -0.263   2.032  -6.206  1.00  5.87           H  
ATOM    520 1HG1 ILE A  35       1.201   2.117  -3.623  1.00  5.87           H  
ATOM    521 2HG1 ILE A  35       0.999   3.451  -4.670  1.00  5.87           H  
ATOM    522 1HG2 ILE A  35      -0.887   0.244  -4.594  1.00  5.87           H  
ATOM    523 2HG2 ILE A  35       0.056  -0.434  -5.935  1.00  5.87           H  
ATOM    524 3HG2 ILE A  35       0.828  -0.148  -4.361  1.00  5.87           H  
ATOM    525 1HD1 ILE A  35      -0.597   3.545  -2.863  1.00  5.87           H  
ATOM    526 2HD1 ILE A  35      -1.419   3.342  -4.423  1.00  5.87           H  
ATOM    527 3HD1 ILE A  35      -1.217   1.951  -3.328  1.00  5.87           H  
ATOM    528  N   GLU A  36       1.292   0.602  -8.305  1.00  5.97           N  
ATOM    529  CA  GLU A  36       1.204  -0.421  -9.352  1.00  5.97           C  
ATOM    530  C   GLU A  36       2.565  -0.784  -9.941  1.00  5.97           C  
ATOM    531  O   GLU A  36       2.719  -1.833 -10.571  1.00  5.97           O  
ATOM    532  CB  GLU A  36       0.266   0.044 -10.465  1.00  5.97           C  
ATOM    533  CG  GLU A  36      -1.196   0.151 -10.037  1.00  5.97           C  
ATOM    534  CD  GLU A  36      -2.124   0.596 -11.148  1.00  5.97           C  
ATOM    535  OE1 GLU A  36      -1.656   0.852 -12.235  1.00  5.97           O  
ATOM    536  OE2 GLU A  36      -3.306   0.677 -10.905  1.00  5.97           O  
ATOM    537  H   GLU A  36       0.822   1.478  -8.463  1.00  5.97           H  
ATOM    538  HA  GLU A  36       0.782  -1.326  -8.905  1.00  5.97           H  
ATOM    539 1HB  GLU A  36       0.585   1.029 -10.817  1.00  5.97           H  
ATOM    540 2HB  GLU A  36       0.326  -0.643 -11.307  1.00  5.97           H  
ATOM    541 1HG  GLU A  36      -1.526  -0.819  -9.668  1.00  5.97           H  
ATOM    542 2HG  GLU A  36      -1.259   0.862  -9.209  1.00  5.97           H  
ATOM    543  N   GLN A  37       3.545   0.098  -9.751  1.00  6.15           N  
ATOM    544  CA  GLN A  37       4.909  -0.106 -10.222  1.00  6.15           C  
ATOM    545  C   GLN A  37       5.701  -0.975  -9.237  1.00  6.15           C  
ATOM    546  O   GLN A  37       6.832  -1.375  -9.516  1.00  6.15           O  
ATOM    547  CB  GLN A  37       5.612   1.237 -10.402  1.00  6.15           C  
ATOM    548  CG  GLN A  37       5.005   2.109 -11.497  1.00  6.15           C  
ATOM    549  CD  GLN A  37       5.703   3.459 -11.650  1.00  6.15           C  
ATOM    550  OE1 GLN A  37       5.835   4.248 -10.697  1.00  6.15           O  
ATOM    551  NE2 GLN A  37       6.157   3.736 -12.871  1.00  6.15           N  
ATOM    552  H   GLN A  37       3.326   0.943  -9.242  1.00  6.15           H  
ATOM    553  HA  GLN A  37       4.879  -0.614 -11.177  1.00  6.15           H  
ATOM    554 1HB  GLN A  37       5.567   1.793  -9.463  1.00  6.15           H  
ATOM    555 2HB  GLN A  37       6.663   1.070 -10.634  1.00  6.15           H  
ATOM    556 1HG  GLN A  37       5.076   1.579 -12.445  1.00  6.15           H  
ATOM    557 2HG  GLN A  37       3.959   2.295 -11.250  1.00  6.15           H  
ATOM    558 1HE2 GLN A  37       6.624   4.604 -13.050  1.00  6.15           H  
ATOM    559 2HE2 GLN A  37       6.033   3.076 -13.615  1.00  6.15           H  
ATOM    560  N   VAL A  38       5.093  -1.248  -8.082  1.00  6.46           N  
ATOM    561  CA  VAL A  38       5.672  -2.044  -7.015  1.00  6.46           C  
ATOM    562  C   VAL A  38       4.926  -3.365  -6.886  1.00  6.46           C  
ATOM    563  O   VAL A  38       5.522  -4.449  -6.844  1.00  6.46           O  
ATOM    564  CB  VAL A  38       5.582  -1.282  -5.685  1.00  6.46           C  
ATOM    565  CG1 VAL A  38       6.103  -2.149  -4.550  1.00  6.46           C  
ATOM    566  CG2 VAL A  38       6.352   0.013  -5.800  1.00  6.46           C  
ATOM    567  H   VAL A  38       4.157  -0.895  -7.918  1.00  6.46           H  
ATOM    568  HA  VAL A  38       6.717  -2.245  -7.248  1.00  6.46           H  
ATOM    569  HB  VAL A  38       4.548  -1.061  -5.473  1.00  6.46           H  
ATOM    570 1HG1 VAL A  38       6.022  -1.607  -3.614  1.00  6.46           H  
ATOM    571 2HG1 VAL A  38       5.509  -3.062  -4.492  1.00  6.46           H  
ATOM    572 3HG1 VAL A  38       7.144  -2.401  -4.734  1.00  6.46           H  
ATOM    573 1HG2 VAL A  38       6.277   0.563  -4.862  1.00  6.46           H  
ATOM    574 2HG2 VAL A  38       7.397  -0.204  -6.015  1.00  6.46           H  
ATOM    575 3HG2 VAL A  38       5.931   0.614  -6.607  1.00  6.46           H  
ATOM    576  N   VAL A  39       3.600  -3.288  -6.837  1.00  7.03           N  
ATOM    577  CA  VAL A  39       2.822  -4.496  -6.625  1.00  7.03           C  
ATOM    578  C   VAL A  39       2.633  -5.256  -7.922  1.00  7.03           C  
ATOM    579  O   VAL A  39       1.593  -5.173  -8.577  1.00  7.03           O  
ATOM    580  CB  VAL A  39       1.450  -4.142  -6.042  1.00  7.03           C  
ATOM    581  CG1 VAL A  39       0.673  -5.413  -5.749  1.00  7.03           C  
ATOM    582  CG2 VAL A  39       1.649  -3.319  -4.790  1.00  7.03           C  
ATOM    583  H   VAL A  39       3.142  -2.384  -6.908  1.00  7.03           H  
ATOM    584  HA  VAL A  39       3.352  -5.132  -5.917  1.00  7.03           H  
ATOM    585  HB  VAL A  39       0.884  -3.563  -6.774  1.00  7.03           H  
ATOM    586 1HG1 VAL A  39      -0.305  -5.157  -5.344  1.00  7.03           H  
ATOM    587 2HG1 VAL A  39       0.547  -5.980  -6.671  1.00  7.03           H  
ATOM    588 3HG1 VAL A  39       1.222  -6.013  -5.025  1.00  7.03           H  
ATOM    589 1HG2 VAL A  39       0.682  -3.051  -4.365  1.00  7.03           H  
ATOM    590 2HG2 VAL A  39       2.211  -3.906  -4.075  1.00  7.03           H  
ATOM    591 3HG2 VAL A  39       2.198  -2.415  -5.038  1.00  7.03           H  
ATOM    592  N   ARG A  40       3.658  -6.030  -8.252  1.00  7.92           N  
ATOM    593  CA  ARG A  40       3.728  -6.794  -9.489  1.00  7.92           C  
ATOM    594  C   ARG A  40       4.167  -8.250  -9.272  1.00  7.92           C  
ATOM    595  O   ARG A  40       5.349  -8.555  -9.422  1.00  7.92           O  
ATOM    596  CB  ARG A  40       4.664  -6.112 -10.474  1.00  7.92           C  
ATOM    597  CG  ARG A  40       4.173  -4.750 -10.961  1.00  7.92           C  
ATOM    598  CD  ARG A  40       5.013  -4.191 -12.048  1.00  7.92           C  
ATOM    599  NE  ARG A  40       4.477  -2.928 -12.532  1.00  7.92           N  
ATOM    600  CZ  ARG A  40       4.907  -2.286 -13.644  1.00  7.92           C  
ATOM    601  NH1 ARG A  40       5.876  -2.810 -14.367  1.00  7.92           N  
ATOM    602  NH2 ARG A  40       4.361  -1.138 -14.022  1.00  7.92           N  
ATOM    603  H   ARG A  40       4.462  -5.989  -7.626  1.00  7.92           H  
ATOM    604  HA  ARG A  40       2.741  -6.784  -9.948  1.00  7.92           H  
ATOM    605 1HB  ARG A  40       5.637  -5.961 -10.006  1.00  7.92           H  
ATOM    606 2HB  ARG A  40       4.810  -6.750 -11.346  1.00  7.92           H  
ATOM    607 1HG  ARG A  40       3.145  -4.832 -11.318  1.00  7.92           H  
ATOM    608 2HG  ARG A  40       4.206  -4.038 -10.132  1.00  7.92           H  
ATOM    609 1HD  ARG A  40       6.020  -4.007 -11.668  1.00  7.92           H  
ATOM    610 2HD  ARG A  40       5.054  -4.888 -12.881  1.00  7.92           H  
ATOM    611  HE  ARG A  40       3.737  -2.490 -11.961  1.00  7.92           H  
ATOM    612 1HH1 ARG A  40       6.297  -3.685 -14.086  1.00  7.92           H  
ATOM    613 2HH1 ARG A  40       6.198  -2.339 -15.201  1.00  7.92           H  
ATOM    614 1HH2 ARG A  40       3.602  -0.728 -13.496  1.00  7.92           H  
ATOM    615 2HH2 ARG A  40       4.693  -0.677 -14.855  1.00  7.92           H  
ATOM    616  N   PRO A  41       3.255  -9.158  -8.877  1.00  9.15           N  
ATOM    617  CA  PRO A  41       3.519 -10.554  -8.569  1.00  9.15           C  
ATOM    618  C   PRO A  41       4.191 -11.256  -9.740  1.00  9.15           C  
ATOM    619  O   PRO A  41       3.876 -10.987 -10.901  1.00  9.15           O  
ATOM    620  CB  PRO A  41       2.115 -11.118  -8.316  1.00  9.15           C  
ATOM    621  CG  PRO A  41       1.298  -9.927  -7.881  1.00  9.15           C  
ATOM    622  CD  PRO A  41       1.838  -8.773  -8.696  1.00  9.15           C  
ATOM    623  HA  PRO A  41       4.147 -10.615  -7.664  1.00  9.15           H  
ATOM    624 1HB  PRO A  41       1.727 -11.581  -9.236  1.00  9.15           H  
ATOM    625 2HB  PRO A  41       2.158 -11.908  -7.554  1.00  9.15           H  
ATOM    626 1HG  PRO A  41       0.228 -10.112  -8.063  1.00  9.15           H  
ATOM    627 2HG  PRO A  41       1.410  -9.767  -6.798  1.00  9.15           H  
ATOM    628 1HD  PRO A  41       1.324  -8.703  -9.666  1.00  9.15           H  
ATOM    629 2HD  PRO A  41       1.730  -7.871  -8.104  1.00  9.15           H  
ATOM    630  N   SER A  42       5.074 -12.197  -9.427  1.00 10.69           N  
ATOM    631  CA  SER A  42       5.838 -12.949 -10.421  1.00 10.69           C  
ATOM    632  C   SER A  42       5.407 -14.406 -10.454  1.00 10.69           C  
ATOM    633  O   SER A  42       6.234 -15.316 -10.457  1.00 10.69           O  
ATOM    634  CB  SER A  42       7.321 -12.850 -10.123  1.00 10.69           C  
ATOM    635  OG  SER A  42       7.615 -13.351  -8.844  1.00 10.69           O  
ATOM    636  H   SER A  42       5.259 -12.379  -8.451  1.00 10.69           H  
ATOM    637  HA  SER A  42       5.651 -12.515 -11.406  1.00 10.69           H  
ATOM    638 1HB  SER A  42       7.880 -13.410 -10.874  1.00 10.69           H  
ATOM    639 2HB  SER A  42       7.635 -11.807 -10.189  1.00 10.69           H  
ATOM    640  HG  SER A  42       7.389 -14.284  -8.866  1.00 10.69           H  
ATOM    641  N   VAL A  43       4.096 -14.606 -10.431  1.00 12.40           N  
ATOM    642  CA  VAL A  43       3.476 -15.925 -10.432  1.00 12.40           C  
ATOM    643  C   VAL A  43       3.776 -16.722 -11.697  1.00 12.40           C  
ATOM    644  O   VAL A  43       4.030 -17.924 -11.639  1.00 12.40           O  
ATOM    645  CB  VAL A  43       1.955 -15.788 -10.293  1.00 12.40           C  
ATOM    646  CG1 VAL A  43       1.289 -17.150 -10.473  1.00 12.40           C  
ATOM    647  CG2 VAL A  43       1.628 -15.181  -8.945  1.00 12.40           C  
ATOM    648  H   VAL A  43       3.501 -13.786 -10.423  1.00 12.40           H  
ATOM    649  HA  VAL A  43       3.859 -16.483  -9.573  1.00 12.40           H  
ATOM    650  HB  VAL A  43       1.584 -15.137 -11.079  1.00 12.40           H  
ATOM    651 1HG1 VAL A  43       0.209 -17.042 -10.394  1.00 12.40           H  
ATOM    652 2HG1 VAL A  43       1.540 -17.553 -11.453  1.00 12.40           H  
ATOM    653 3HG1 VAL A  43       1.643 -17.832  -9.704  1.00 12.40           H  
ATOM    654 1HG2 VAL A  43       0.549 -15.066  -8.848  1.00 12.40           H  
ATOM    655 2HG2 VAL A  43       1.997 -15.835  -8.154  1.00 12.40           H  
ATOM    656 3HG2 VAL A  43       2.107 -14.207  -8.863  1.00 12.40           H  
ATOM    657  N   TYR A  44       3.712 -16.054 -12.846  1.00 14.06           N  
ATOM    658  CA  TYR A  44       3.961 -16.724 -14.111  1.00 14.06           C  
ATOM    659  C   TYR A  44       5.327 -16.333 -14.653  1.00 14.06           C  
ATOM    660  O   TYR A  44       5.526 -15.212 -15.125  1.00 14.06           O  
ATOM    661  CB  TYR A  44       2.866 -16.376 -15.111  1.00 14.06           C  
ATOM    662  CG  TYR A  44       1.498 -16.801 -14.632  1.00 14.06           C  
ATOM    663  CD1 TYR A  44       0.747 -15.926 -13.861  1.00 14.06           C  
ATOM    664  CD2 TYR A  44       1.005 -18.057 -14.932  1.00 14.06           C  
ATOM    665  CE1 TYR A  44      -0.495 -16.302 -13.397  1.00 14.06           C  
ATOM    666  CE2 TYR A  44      -0.239 -18.436 -14.464  1.00 14.06           C  
ATOM    667  CZ  TYR A  44      -0.987 -17.563 -13.700  1.00 14.06           C  
ATOM    668  OH  TYR A  44      -2.224 -17.943 -13.233  1.00 14.06           O  
ATOM    669  H   TYR A  44       3.502 -15.069 -12.834  1.00 14.06           H  
ATOM    670  HA  TYR A  44       3.963 -17.803 -13.949  1.00 14.06           H  
ATOM    671 1HB  TYR A  44       2.853 -15.300 -15.284  1.00 14.06           H  
ATOM    672 2HB  TYR A  44       3.067 -16.866 -16.063  1.00 14.06           H  
ATOM    673  HD1 TYR A  44       1.141 -14.940 -13.621  1.00 14.06           H  
ATOM    674  HD2 TYR A  44       1.599 -18.747 -15.532  1.00 14.06           H  
ATOM    675  HE1 TYR A  44      -1.083 -15.614 -12.790  1.00 14.06           H  
ATOM    676  HE2 TYR A  44      -0.630 -19.427 -14.698  1.00 14.06           H  
ATOM    677  HH  TYR A  44      -2.409 -18.842 -13.516  1.00 14.06           H  
ATOM    678  N   THR A  45       6.266 -17.261 -14.555  1.00 15.38           N  
ATOM    679  CA  THR A  45       7.649 -17.035 -14.940  1.00 15.38           C  
ATOM    680  C   THR A  45       8.329 -18.342 -15.336  1.00 15.38           C  
ATOM    681  O   THR A  45       7.934 -19.416 -14.881  1.00 15.38           O  
ATOM    682  CB  THR A  45       8.414 -16.349 -13.798  1.00 15.38           C  
ATOM    683  OG1 THR A  45       9.752 -16.051 -14.222  1.00 15.38           O  
ATOM    684  CG2 THR A  45       8.431 -17.234 -12.569  1.00 15.38           C  
ATOM    685  H   THR A  45       6.011 -18.156 -14.161  1.00 15.38           H  
ATOM    686  HA  THR A  45       7.664 -16.374 -15.808  1.00 15.38           H  
ATOM    687  HB  THR A  45       7.913 -15.412 -13.544  1.00 15.38           H  
ATOM    688  HG1 THR A  45      10.212 -16.876 -14.405  1.00 15.38           H  
ATOM    689 1HG2 THR A  45       8.964 -16.729 -11.765  1.00 15.38           H  
ATOM    690 2HG2 THR A  45       7.403 -17.434 -12.252  1.00 15.38           H  
ATOM    691 3HG2 THR A  45       8.928 -18.173 -12.804  1.00 15.38           H  
ATOM    692  N   LYS A  46       9.352 -18.247 -16.180  1.00 16.07           N  
ATOM    693  CA  LYS A  46      10.111 -19.422 -16.601  1.00 16.07           C  
ATOM    694  C   LYS A  46      11.574 -19.110 -16.879  1.00 16.07           C  
ATOM    695  O   LYS A  46      11.894 -18.088 -17.489  1.00 16.07           O  
ATOM    696  CB  LYS A  46       9.479 -20.043 -17.853  1.00 16.07           C  
ATOM    697  CG  LYS A  46      10.149 -21.336 -18.331  1.00 16.07           C  
ATOM    698  CD  LYS A  46       9.411 -21.945 -19.514  1.00 16.07           C  
ATOM    699  CE  LYS A  46      10.095 -23.221 -19.989  1.00 16.07           C  
ATOM    700  NZ  LYS A  46       9.392 -23.828 -21.153  1.00 16.07           N  
ATOM    701  H   LYS A  46       9.614 -17.334 -16.529  1.00 16.07           H  
ATOM    702  HA  LYS A  46      10.079 -20.158 -15.796  1.00 16.07           H  
ATOM    703 1HB  LYS A  46       8.429 -20.266 -17.658  1.00 16.07           H  
ATOM    704 2HB  LYS A  46       9.516 -19.326 -18.673  1.00 16.07           H  
ATOM    705 1HG  LYS A  46      11.173 -21.125 -18.641  1.00 16.07           H  
ATOM    706 2HG  LYS A  46      10.178 -22.057 -17.515  1.00 16.07           H  
ATOM    707 1HD  LYS A  46       8.385 -22.174 -19.225  1.00 16.07           H  
ATOM    708 2HD  LYS A  46       9.388 -21.228 -20.335  1.00 16.07           H  
ATOM    709 1HE  LYS A  46      11.122 -22.988 -20.275  1.00 16.07           H  
ATOM    710 2HE  LYS A  46      10.112 -23.941 -19.171  1.00 16.07           H  
ATOM    711 1HZ  LYS A  46       9.874 -24.668 -21.437  1.00 16.07           H  
ATOM    712 2HZ  LYS A  46       8.443 -24.056 -20.892  1.00 16.07           H  
ATOM    713 3HZ  LYS A  46       9.380 -23.171 -21.920  1.00 16.07           H  
ATOM    714  N   ILE A  47      12.455 -20.001 -16.438  1.00 16.09           N  
ATOM    715  CA  ILE A  47      13.878 -19.881 -16.710  1.00 16.09           C  
ATOM    716  C   ILE A  47      14.310 -20.942 -17.709  1.00 16.09           C  
ATOM    717  O   ILE A  47      14.140 -22.138 -17.467  1.00 16.09           O  
ATOM    718  CB  ILE A  47      14.700 -20.017 -15.423  1.00 16.09           C  
ATOM    719  CG1 ILE A  47      14.317 -18.907 -14.440  1.00 16.09           C  
ATOM    720  CG2 ILE A  47      16.182 -19.978 -15.748  1.00 16.09           C  
ATOM    721  CD1 ILE A  47      14.911 -19.089 -13.070  1.00 16.09           C  
ATOM    722  H   ILE A  47      12.124 -20.804 -15.921  1.00 16.09           H  
ATOM    723  HA  ILE A  47      14.075 -18.902 -17.145  1.00 16.09           H  
ATOM    724  HB  ILE A  47      14.470 -20.968 -14.945  1.00 16.09           H  
ATOM    725 1HG1 ILE A  47      14.655 -17.951 -14.841  1.00 16.09           H  
ATOM    726 2HG1 ILE A  47      13.234 -18.876 -14.340  1.00 16.09           H  
ATOM    727 1HG2 ILE A  47      16.766 -20.088 -14.836  1.00 16.09           H  
ATOM    728 2HG2 ILE A  47      16.426 -20.794 -16.425  1.00 16.09           H  
ATOM    729 3HG2 ILE A  47      16.433 -19.030 -16.222  1.00 16.09           H  
ATOM    730 1HD1 ILE A  47      14.601 -18.266 -12.426  1.00 16.09           H  
ATOM    731 2HD1 ILE A  47      14.566 -20.032 -12.646  1.00 16.09           H  
ATOM    732 3HD1 ILE A  47      15.998 -19.100 -13.146  1.00 16.09           H  
ATOM    733  N   SER A  48      14.839 -20.496 -18.844  1.00 15.66           N  
ATOM    734  CA  SER A  48      15.263 -21.396 -19.910  1.00 15.66           C  
ATOM    735  C   SER A  48      16.749 -21.766 -19.866  1.00 15.66           C  
ATOM    736  O   SER A  48      17.173 -22.718 -20.531  1.00 15.66           O  
ATOM    737  CB  SER A  48      14.933 -20.763 -21.246  1.00 15.66           C  
ATOM    738  OG  SER A  48      15.659 -19.577 -21.435  1.00 15.66           O  
ATOM    739  H   SER A  48      14.933 -19.498 -18.973  1.00 15.66           H  
ATOM    740  HA  SER A  48      14.688 -22.319 -19.818  1.00 15.66           H  
ATOM    741 1HB  SER A  48      15.165 -21.464 -22.047  1.00 15.66           H  
ATOM    742 2HB  SER A  48      13.866 -20.552 -21.293  1.00 15.66           H  
ATOM    743  HG  SER A  48      15.388 -19.232 -22.292  1.00 15.66           H  
ATOM    744  N   ARG A  49      17.537 -20.991 -19.122  1.00 15.05           N  
ATOM    745  CA  ARG A  49      18.986 -21.177 -19.062  1.00 15.05           C  
ATOM    746  C   ARG A  49      19.559 -21.026 -17.657  1.00 15.05           C  
ATOM    747  O   ARG A  49      19.037 -20.271 -16.835  1.00 15.05           O  
ATOM    748  CB  ARG A  49      19.706 -20.183 -19.973  1.00 15.05           C  
ATOM    749  CG  ARG A  49      19.430 -20.324 -21.476  1.00 15.05           C  
ATOM    750  CD  ARG A  49      20.045 -21.569 -22.021  1.00 15.05           C  
ATOM    751  NE  ARG A  49      19.893 -21.678 -23.464  1.00 15.05           N  
ATOM    752  CZ  ARG A  49      18.829 -22.220 -24.100  1.00 15.05           C  
ATOM    753  NH1 ARG A  49      17.806 -22.713 -23.428  1.00 15.05           N  
ATOM    754  NH2 ARG A  49      18.818 -22.260 -25.425  1.00 15.05           N  
ATOM    755  H   ARG A  49      17.112 -20.245 -18.596  1.00 15.05           H  
ATOM    756  HA  ARG A  49      19.213 -22.185 -19.411  1.00 15.05           H  
ATOM    757 1HB  ARG A  49      19.426 -19.171 -19.685  1.00 15.05           H  
ATOM    758 2HB  ARG A  49      20.782 -20.275 -19.826  1.00 15.05           H  
ATOM    759 1HG  ARG A  49      18.363 -20.347 -21.672  1.00 15.05           H  
ATOM    760 2HG  ARG A  49      19.869 -19.475 -21.999  1.00 15.05           H  
ATOM    761 1HD  ARG A  49      21.110 -21.576 -21.791  1.00 15.05           H  
ATOM    762 2HD  ARG A  49      19.572 -22.437 -21.564  1.00 15.05           H  
ATOM    763  HE  ARG A  49      20.643 -21.320 -24.036  1.00 15.05           H  
ATOM    764 1HH1 ARG A  49      17.779 -22.697 -22.395  1.00 15.05           H  
ATOM    765 2HH1 ARG A  49      17.029 -23.115 -23.928  1.00 15.05           H  
ATOM    766 1HH2 ARG A  49      19.598 -21.887 -25.948  1.00 15.05           H  
ATOM    767 2HH2 ARG A  49      18.031 -22.664 -25.910  1.00 15.05           H  
ATOM    768  N   SER A  50      20.680 -21.698 -17.419  1.00 14.41           N  
ATOM    769  CA  SER A  50      21.430 -21.581 -16.173  1.00 14.41           C  
ATOM    770  C   SER A  50      22.894 -21.881 -16.391  1.00 14.41           C  
ATOM    771  O   SER A  50      23.257 -22.755 -17.177  1.00 14.41           O  
ATOM    772  CB  SER A  50      20.899 -22.522 -15.108  1.00 14.41           C  
ATOM    773  OG  SER A  50      21.692 -22.469 -13.917  1.00 14.41           O  
ATOM    774  H   SER A  50      21.039 -22.312 -18.136  1.00 14.41           H  
ATOM    775  HA  SER A  50      21.340 -20.556 -15.811  1.00 14.41           H  
ATOM    776 1HB  SER A  50      19.872 -22.241 -14.871  1.00 14.41           H  
ATOM    777 2HB  SER A  50      20.879 -23.540 -15.491  1.00 14.41           H  
ATOM    778  HG  SER A  50      21.119 -22.796 -13.211  1.00 14.41           H  
ATOM    779  N   SER A  51      23.722 -21.159 -15.658  1.00 13.81           N  
ATOM    780  CA  SER A  51      25.157 -21.355 -15.659  1.00 13.81           C  
ATOM    781  C   SER A  51      25.647 -21.501 -14.227  1.00 13.81           C  
ATOM    782  O   SER A  51      26.780 -21.147 -13.913  1.00 13.81           O  
ATOM    783  CB  SER A  51      25.851 -20.189 -16.334  1.00 13.81           C  
ATOM    784  OG  SER A  51      25.436 -20.060 -17.667  1.00 13.81           O  
ATOM    785  H   SER A  51      23.330 -20.451 -15.053  1.00 13.81           H  
ATOM    786  HA  SER A  51      25.393 -22.273 -16.199  1.00 13.81           H  
ATOM    787 1HB  SER A  51      25.639 -19.271 -15.790  1.00 13.81           H  
ATOM    788 2HB  SER A  51      26.929 -20.347 -16.302  1.00 13.81           H  
ATOM    789  HG  SER A  51      25.528 -20.936 -18.060  1.00 13.81           H  
ATOM    790  N   SER A  52      24.771 -21.995 -13.348  1.00 13.28           N  
ATOM    791  CA  SER A  52      25.146 -22.157 -11.940  1.00 13.28           C  
ATOM    792  C   SER A  52      26.363 -23.070 -11.757  1.00 13.28           C  
ATOM    793  O   SER A  52      26.476 -24.115 -12.402  1.00 13.28           O  
ATOM    794  CB  SER A  52      23.979 -22.715 -11.152  1.00 13.28           C  
ATOM    795  OG  SER A  52      24.341 -22.947  -9.819  1.00 13.28           O  
ATOM    796  H   SER A  52      23.828 -22.251 -13.661  1.00 13.28           H  
ATOM    797  HA  SER A  52      25.397 -21.174 -11.539  1.00 13.28           H  
ATOM    798 1HB  SER A  52      23.143 -22.018 -11.192  1.00 13.28           H  
ATOM    799 2HB  SER A  52      23.651 -23.647 -11.610  1.00 13.28           H  
ATOM    800  HG  SER A  52      25.153 -23.471  -9.854  1.00 13.28           H  
ATOM    801  N   VAL A  53      27.259 -22.666 -10.854  1.00 12.84           N  
ATOM    802  CA  VAL A  53      28.479 -23.408 -10.529  1.00 12.84           C  
ATOM    803  C   VAL A  53      28.596 -23.696  -9.039  1.00 12.84           C  
ATOM    804  O   VAL A  53      28.356 -22.817  -8.210  1.00 12.84           O  
ATOM    805  CB  VAL A  53      29.739 -22.640 -10.991  1.00 12.84           C  
ATOM    806  CG1 VAL A  53      31.013 -23.397 -10.580  1.00 12.84           C  
ATOM    807  CG2 VAL A  53      29.706 -22.479 -12.498  1.00 12.84           C  
ATOM    808  H   VAL A  53      27.088 -21.792 -10.376  1.00 12.84           H  
ATOM    809  HA  VAL A  53      28.450 -24.360 -11.058  1.00 12.84           H  
ATOM    810  HB  VAL A  53      29.763 -21.660 -10.516  1.00 12.84           H  
ATOM    811 1HG1 VAL A  53      31.886 -22.840 -10.916  1.00 12.84           H  
ATOM    812 2HG1 VAL A  53      31.056 -23.502  -9.499  1.00 12.84           H  
ATOM    813 3HG1 VAL A  53      31.013 -24.383 -11.041  1.00 12.84           H  
ATOM    814 1HG2 VAL A  53      30.590 -21.935 -12.826  1.00 12.84           H  
ATOM    815 2HG2 VAL A  53      29.687 -23.461 -12.969  1.00 12.84           H  
ATOM    816 3HG2 VAL A  53      28.823 -21.927 -12.786  1.00 12.84           H  
ATOM    817  N   SER A  54      28.967 -24.926  -8.703  1.00 12.47           N  
ATOM    818  CA  SER A  54      29.158 -25.313  -7.315  1.00 12.47           C  
ATOM    819  C   SER A  54      30.286 -26.327  -7.210  1.00 12.47           C  
ATOM    820  O   SER A  54      30.656 -26.957  -8.201  1.00 12.47           O  
ATOM    821  CB  SER A  54      27.876 -25.888  -6.756  1.00 12.47           C  
ATOM    822  OG  SER A  54      27.532 -27.072  -7.416  1.00 12.47           O  
ATOM    823  H   SER A  54      29.136 -25.604  -9.433  1.00 12.47           H  
ATOM    824  HA  SER A  54      29.436 -24.430  -6.736  1.00 12.47           H  
ATOM    825 1HB  SER A  54      27.999 -26.084  -5.692  1.00 12.47           H  
ATOM    826 2HB  SER A  54      27.073 -25.158  -6.866  1.00 12.47           H  
ATOM    827  HG  SER A  54      28.244 -27.693  -7.233  1.00 12.47           H  
ATOM    828  N   VAL A  55      30.833 -26.476  -6.006  1.00 12.19           N  
ATOM    829  CA  VAL A  55      31.920 -27.416  -5.762  1.00 12.19           C  
ATOM    830  C   VAL A  55      31.553 -28.401  -4.653  1.00 12.19           C  
ATOM    831  O   VAL A  55      31.059 -28.005  -3.597  1.00 12.19           O  
ATOM    832  CB  VAL A  55      33.202 -26.646  -5.401  1.00 12.19           C  
ATOM    833  CG1 VAL A  55      34.316 -27.611  -5.134  1.00 12.19           C  
ATOM    834  CG2 VAL A  55      33.570 -25.694  -6.543  1.00 12.19           C  
ATOM    835  H   VAL A  55      30.482 -25.922  -5.238  1.00 12.19           H  
ATOM    836  HA  VAL A  55      32.106 -27.982  -6.674  1.00 12.19           H  
ATOM    837  HB  VAL A  55      33.036 -26.077  -4.485  1.00 12.19           H  
ATOM    838 1HG1 VAL A  55      35.216 -27.061  -4.865  1.00 12.19           H  
ATOM    839 2HG1 VAL A  55      34.031 -28.269  -4.321  1.00 12.19           H  
ATOM    840 3HG1 VAL A  55      34.507 -28.203  -6.027  1.00 12.19           H  
ATOM    841 1HG2 VAL A  55      34.477 -25.150  -6.282  1.00 12.19           H  
ATOM    842 2HG2 VAL A  55      33.740 -26.271  -7.453  1.00 12.19           H  
ATOM    843 3HG2 VAL A  55      32.765 -24.984  -6.712  1.00 12.19           H  
ATOM    844  N   GLU A  56      31.779 -29.685  -4.905  1.00 11.97           N  
ATOM    845  CA  GLU A  56      31.439 -30.740  -3.953  1.00 11.97           C  
ATOM    846  C   GLU A  56      32.306 -30.769  -2.687  1.00 11.97           C  
ATOM    847  O   GLU A  56      33.520 -30.535  -2.717  1.00 11.97           O  
ATOM    848  CB  GLU A  56      31.519 -32.099  -4.651  1.00 11.97           C  
ATOM    849  CG  GLU A  56      30.463 -32.302  -5.744  1.00 11.97           C  
ATOM    850  CD  GLU A  56      30.521 -33.669  -6.399  1.00 11.97           C  
ATOM    851  OE1 GLU A  56      31.308 -34.483  -5.974  1.00 11.97           O  
ATOM    852  OE2 GLU A  56      29.772 -33.894  -7.322  1.00 11.97           O  
ATOM    853  H   GLU A  56      32.192 -29.937  -5.793  1.00 11.97           H  
ATOM    854  HA  GLU A  56      30.407 -30.581  -3.641  1.00 11.97           H  
ATOM    855 1HB  GLU A  56      32.502 -32.217  -5.105  1.00 11.97           H  
ATOM    856 2HB  GLU A  56      31.400 -32.895  -3.916  1.00 11.97           H  
ATOM    857 1HG  GLU A  56      29.476 -32.165  -5.304  1.00 11.97           H  
ATOM    858 2HG  GLU A  56      30.599 -31.533  -6.505  1.00 11.97           H  
ATOM    859  N   GLY A  57      31.676 -31.137  -1.565  1.00 11.80           N  
ATOM    860  CA  GLY A  57      32.340 -31.266  -0.259  1.00 11.80           C  
ATOM    861  C   GLY A  57      33.424 -32.343  -0.228  1.00 11.80           C  
ATOM    862  O   GLY A  57      34.300 -32.331   0.642  1.00 11.80           O  
ATOM    863  H   GLY A  57      30.682 -31.315  -1.615  1.00 11.80           H  
ATOM    864 1HA  GLY A  57      32.778 -30.306   0.018  1.00 11.80           H  
ATOM    865 2HA  GLY A  57      31.589 -31.492   0.499  1.00 11.80           H  
ATOM    866  N   GLY A  58      33.387 -33.239  -1.218  1.00 11.65           N  
ATOM    867  CA  GLY A  58      34.336 -34.333  -1.372  1.00 11.65           C  
ATOM    868  C   GLY A  58      35.768 -33.835  -1.532  1.00 11.65           C  
ATOM    869  O   GLY A  58      36.719 -34.593  -1.321  1.00 11.65           O  
ATOM    870  H   GLY A  58      32.643 -33.160  -1.894  1.00 11.65           H  
ATOM    871 1HA  GLY A  58      34.273 -34.991  -0.507  1.00 11.65           H  
ATOM    872 2HA  GLY A  58      34.059 -34.927  -2.244  1.00 11.65           H  
ATOM    873  N   ARG A  59      35.937 -32.550  -1.866  1.00 11.54           N  
ATOM    874  CA  ARG A  59      37.259 -31.961  -2.001  1.00 11.54           C  
ATOM    875  C   ARG A  59      38.082 -32.056  -0.712  1.00 11.54           C  
ATOM    876  O   ARG A  59      39.305 -32.001  -0.762  1.00 11.54           O  
ATOM    877  CB  ARG A  59      37.150 -30.506  -2.425  1.00 11.54           C  
ATOM    878  CG  ARG A  59      36.524 -29.566  -1.403  1.00 11.54           C  
ATOM    879  CD  ARG A  59      36.362 -28.232  -1.990  1.00 11.54           C  
ATOM    880  NE  ARG A  59      35.800 -27.241  -1.084  1.00 11.54           N  
ATOM    881  CZ  ARG A  59      34.482 -27.087  -0.830  1.00 11.54           C  
ATOM    882  NH1 ARG A  59      33.597 -27.894  -1.363  1.00 11.54           N  
ATOM    883  NH2 ARG A  59      34.076 -26.111  -0.034  1.00 11.54           N  
ATOM    884  H   ARG A  59      35.119 -31.958  -2.040  1.00 11.54           H  
ATOM    885  HA  ARG A  59      37.790 -32.501  -2.784  1.00 11.54           H  
ATOM    886 1HB  ARG A  59      38.139 -30.123  -2.664  1.00 11.54           H  
ATOM    887 2HB  ARG A  59      36.541 -30.442  -3.327  1.00 11.54           H  
ATOM    888 1HG  ARG A  59      35.541 -29.944  -1.124  1.00 11.54           H  
ATOM    889 2HG  ARG A  59      37.131 -29.494  -0.532  1.00 11.54           H  
ATOM    890 1HD  ARG A  59      37.331 -27.869  -2.329  1.00 11.54           H  
ATOM    891 2HD  ARG A  59      35.706 -28.325  -2.825  1.00 11.54           H  
ATOM    892  HE  ARG A  59      36.440 -26.592  -0.646  1.00 11.54           H  
ATOM    893 1HH1 ARG A  59      33.900 -28.689  -1.944  1.00 11.54           H  
ATOM    894 2HH1 ARG A  59      32.614 -27.767  -1.158  1.00 11.54           H  
ATOM    895 1HH2 ARG A  59      34.750 -25.482   0.382  1.00 11.54           H  
ATOM    896 2HH2 ARG A  59      33.090 -25.994   0.155  1.00 11.54           H  
ATOM    897  N   GLN A  60      37.418 -32.217   0.443  1.00 11.46           N  
ATOM    898  CA  GLN A  60      38.124 -32.333   1.720  1.00 11.46           C  
ATOM    899  C   GLN A  60      38.483 -33.770   2.098  1.00 11.46           C  
ATOM    900  O   GLN A  60      38.946 -34.018   3.213  1.00 11.46           O  
ATOM    901  CB  GLN A  60      37.355 -31.688   2.880  1.00 11.46           C  
ATOM    902  CG  GLN A  60      37.277 -30.172   2.835  1.00 11.46           C  
ATOM    903  CD  GLN A  60      36.532 -29.579   4.015  1.00 11.46           C  
ATOM    904  OE1 GLN A  60      36.356 -30.228   5.053  1.00 11.46           O  
ATOM    905  NE2 GLN A  60      36.101 -28.333   3.874  1.00 11.46           N  
ATOM    906  H   GLN A  60      36.396 -32.269   0.437  1.00 11.46           H  
ATOM    907  HA  GLN A  60      39.066 -31.791   1.628  1.00 11.46           H  
ATOM    908 1HB  GLN A  60      36.333 -32.072   2.878  1.00 11.46           H  
ATOM    909 2HB  GLN A  60      37.811 -31.977   3.821  1.00 11.46           H  
ATOM    910 1HG  GLN A  60      38.288 -29.787   2.868  1.00 11.46           H  
ATOM    911 2HG  GLN A  60      36.779 -29.866   1.919  1.00 11.46           H  
ATOM    912 1HE2 GLN A  60      35.607 -27.884   4.623  1.00 11.46           H  
ATOM    913 2HE2 GLN A  60      36.278 -27.838   3.027  1.00 11.46           H  
ATOM    914  N   ARG A  61      38.246 -34.740   1.215  1.00 11.44           N  
ATOM    915  CA  ARG A  61      38.620 -36.104   1.564  1.00 11.44           C  
ATOM    916  C   ARG A  61      40.101 -36.136   1.931  1.00 11.44           C  
ATOM    917  O   ARG A  61      40.950 -35.632   1.195  1.00 11.44           O  
ATOM    918  CB  ARG A  61      38.365 -37.052   0.405  1.00 11.44           C  
ATOM    919  CG  ARG A  61      38.654 -38.502   0.709  1.00 11.44           C  
ATOM    920  CD  ARG A  61      38.294 -39.395  -0.410  1.00 11.44           C  
ATOM    921  NE  ARG A  61      38.617 -40.783  -0.118  1.00 11.44           N  
ATOM    922  CZ  ARG A  61      38.310 -41.824  -0.914  1.00 11.44           C  
ATOM    923  NH1 ARG A  61      37.672 -41.620  -2.046  1.00 11.44           N  
ATOM    924  NH2 ARG A  61      38.647 -43.053  -0.564  1.00 11.44           N  
ATOM    925  H   ARG A  61      37.828 -34.540   0.306  1.00 11.44           H  
ATOM    926  HA  ARG A  61      38.034 -36.427   2.425  1.00 11.44           H  
ATOM    927 1HB  ARG A  61      37.325 -36.974   0.093  1.00 11.44           H  
ATOM    928 2HB  ARG A  61      38.983 -36.759  -0.444  1.00 11.44           H  
ATOM    929 1HG  ARG A  61      39.711 -38.633   0.932  1.00 11.44           H  
ATOM    930 2HG  ARG A  61      38.074 -38.781   1.561  1.00 11.44           H  
ATOM    931 1HD  ARG A  61      37.223 -39.325  -0.598  1.00 11.44           H  
ATOM    932 2HD  ARG A  61      38.841 -39.097  -1.301  1.00 11.44           H  
ATOM    933  HE  ARG A  61      39.110 -40.974   0.747  1.00 11.44           H  
ATOM    934 1HH1 ARG A  61      37.413 -40.683  -2.320  1.00 11.44           H  
ATOM    935 2HH1 ARG A  61      37.441 -42.402  -2.644  1.00 11.44           H  
ATOM    936 1HH2 ARG A  61      39.140 -43.219   0.301  1.00 11.44           H  
ATOM    937 2HH2 ARG A  61      38.415 -43.829  -1.167  1.00 11.44           H  
ATOM    938  N   GLY A  62      40.409 -36.728   3.073  1.00 11.48           N  
ATOM    939  CA  GLY A  62      41.778 -36.800   3.559  1.00 11.48           C  
ATOM    940  C   GLY A  62      42.469 -38.061   3.055  1.00 11.48           C  
ATOM    941  O   GLY A  62      41.906 -38.796   2.241  1.00 11.48           O  
ATOM    942  H   GLY A  62      39.666 -37.128   3.628  1.00 11.48           H  
ATOM    943 1HA  GLY A  62      42.325 -35.915   3.231  1.00 11.48           H  
ATOM    944 2HA  GLY A  62      41.750 -36.785   4.643  1.00 11.48           H  
ATOM    945  N   PRO A  63      43.658 -38.392   3.582  1.00 11.58           N  
ATOM    946  CA  PRO A  63      44.476 -39.535   3.205  1.00 11.58           C  
ATOM    947  C   PRO A  63      43.916 -40.804   3.829  1.00 11.58           C  
ATOM    948  O   PRO A  63      44.527 -41.419   4.697  1.00 11.58           O  
ATOM    949  CB  PRO A  63      45.840 -39.160   3.790  1.00 11.58           C  
ATOM    950  CG  PRO A  63      45.499 -38.354   5.023  1.00 11.58           C  
ATOM    951  CD  PRO A  63      44.251 -37.558   4.647  1.00 11.58           C  
ATOM    952  HA  PRO A  63      44.513 -39.618   2.110  1.00 11.58           H  
ATOM    953 1HB  PRO A  63      46.412 -40.072   4.020  1.00 11.58           H  
ATOM    954 2HB  PRO A  63      46.425 -38.590   3.051  1.00 11.58           H  
ATOM    955 1HG  PRO A  63      45.316 -39.026   5.868  1.00 11.58           H  
ATOM    956 2HG  PRO A  63      46.344 -37.723   5.304  1.00 11.58           H  
ATOM    957 1HD  PRO A  63      43.603 -37.513   5.530  1.00 11.58           H  
ATOM    958 2HD  PRO A  63      44.518 -36.560   4.264  1.00 11.58           H  
ATOM    959  N   TRP A  64      42.718 -41.155   3.397  1.00 11.71           N  
ATOM    960  CA  TRP A  64      41.985 -42.286   3.932  1.00 11.71           C  
ATOM    961  C   TRP A  64      42.660 -43.589   3.540  1.00 11.71           C  
ATOM    962  O   TRP A  64      43.154 -43.729   2.420  1.00 11.71           O  
ATOM    963  CB  TRP A  64      40.554 -42.223   3.406  1.00 11.71           C  
ATOM    964  CG  TRP A  64      39.788 -41.046   3.965  1.00 11.71           C  
ATOM    965  CD1 TRP A  64      40.284 -40.073   4.784  1.00 11.71           C  
ATOM    966  CD2 TRP A  64      38.409 -40.693   3.719  1.00 11.71           C  
ATOM    967  NE1 TRP A  64      39.309 -39.149   5.071  1.00 11.71           N  
ATOM    968  CE2 TRP A  64      38.158 -39.507   4.422  1.00 11.71           C  
ATOM    969  CE3 TRP A  64      37.381 -41.273   2.965  1.00 11.71           C  
ATOM    970  CZ2 TRP A  64      36.922 -38.886   4.392  1.00 11.71           C  
ATOM    971  CZ3 TRP A  64      36.142 -40.649   2.934  1.00 11.71           C  
ATOM    972  CH2 TRP A  64      35.919 -39.486   3.629  1.00 11.71           C  
ATOM    973  H   TRP A  64      42.293 -40.578   2.675  1.00 11.71           H  
ATOM    974  HA  TRP A  64      41.971 -42.211   5.019  1.00 11.71           H  
ATOM    975 1HB  TRP A  64      40.569 -42.142   2.320  1.00 11.71           H  
ATOM    976 2HB  TRP A  64      40.028 -43.141   3.665  1.00 11.71           H  
ATOM    977  HD1 TRP A  64      41.304 -40.037   5.161  1.00 11.71           H  
ATOM    978  HE1 TRP A  64      39.423 -38.338   5.664  1.00 11.71           H  
ATOM    979  HE3 TRP A  64      37.550 -42.195   2.412  1.00 11.71           H  
ATOM    980  HZ2 TRP A  64      36.722 -37.962   4.937  1.00 11.71           H  
ATOM    981  HZ3 TRP A  64      35.349 -41.108   2.343  1.00 11.71           H  
ATOM    982  HH2 TRP A  64      34.932 -39.023   3.581  1.00 11.71           H  
ATOM    983  N   GLY A  65      42.659 -44.551   4.456  1.00 11.82           N  
ATOM    984  CA  GLY A  65      43.265 -45.851   4.206  1.00 11.82           C  
ATOM    985  C   GLY A  65      43.511 -46.582   5.519  1.00 11.82           C  
ATOM    986  O   GLY A  65      42.931 -46.237   6.545  1.00 11.82           O  
ATOM    987  H   GLY A  65      42.243 -44.371   5.358  1.00 11.82           H  
ATOM    988 1HA  GLY A  65      42.609 -46.446   3.569  1.00 11.82           H  
ATOM    989 2HA  GLY A  65      44.206 -45.720   3.672  1.00 11.82           H  
ATOM    990  N   LYS A  66      44.364 -47.605   5.479  1.00 11.86           N  
ATOM    991  CA  LYS A  66      44.657 -48.423   6.661  1.00 11.86           C  
ATOM    992  C   LYS A  66      45.816 -47.886   7.512  1.00 11.86           C  
ATOM    993  O   LYS A  66      46.132 -48.448   8.562  1.00 11.86           O  
ATOM    994  CB  LYS A  66      44.978 -49.853   6.231  1.00 11.86           C  
ATOM    995  CG  LYS A  66      43.816 -50.600   5.586  1.00 11.86           C  
ATOM    996  CD  LYS A  66      44.228 -52.014   5.190  1.00 11.86           C  
ATOM    997  CE  LYS A  66      43.076 -52.777   4.553  1.00 11.86           C  
ATOM    998  NZ  LYS A  66      43.484 -54.147   4.137  1.00 11.86           N  
ATOM    999  H   LYS A  66      44.810 -47.835   4.603  1.00 11.86           H  
ATOM   1000  HA  LYS A  66      43.767 -48.441   7.291  1.00 11.86           H  
ATOM   1001 1HB  LYS A  66      45.807 -49.841   5.524  1.00 11.86           H  
ATOM   1002 2HB  LYS A  66      45.301 -50.425   7.101  1.00 11.86           H  
ATOM   1003 1HG  LYS A  66      42.982 -50.654   6.287  1.00 11.86           H  
ATOM   1004 2HG  LYS A  66      43.487 -50.063   4.698  1.00 11.86           H  
ATOM   1005 1HD  LYS A  66      45.054 -51.964   4.479  1.00 11.86           H  
ATOM   1006 2HD  LYS A  66      44.566 -52.555   6.074  1.00 11.86           H  
ATOM   1007 1HE  LYS A  66      42.260 -52.854   5.269  1.00 11.86           H  
ATOM   1008 2HE  LYS A  66      42.728 -52.231   3.677  1.00 11.86           H  
ATOM   1009 1HZ  LYS A  66      42.696 -54.621   3.719  1.00 11.86           H  
ATOM   1010 2HZ  LYS A  66      44.235 -54.084   3.463  1.00 11.86           H  
ATOM   1011 3HZ  LYS A  66      43.799 -54.665   4.944  1.00 11.86           H  
ATOM   1012  N   GLY A  67      46.480 -46.839   7.030  1.00 11.80           N  
ATOM   1013  CA  GLY A  67      47.630 -46.265   7.724  1.00 11.80           C  
ATOM   1014  C   GLY A  67      47.237 -45.093   8.621  1.00 11.80           C  
ATOM   1015  O   GLY A  67      46.061 -44.880   8.915  1.00 11.80           O  
ATOM   1016  H   GLY A  67      46.166 -46.422   6.169  1.00 11.80           H  
ATOM   1017 1HA  GLY A  67      48.113 -47.036   8.324  1.00 11.80           H  
ATOM   1018 2HA  GLY A  67      48.362 -45.930   6.991  1.00 11.80           H  
ATOM   1019  N   LYS A  68      48.235 -44.323   9.049  1.00 11.60           N  
ATOM   1020  CA  LYS A  68      47.998 -43.185   9.934  1.00 11.60           C  
ATOM   1021  C   LYS A  68      47.732 -41.898   9.168  1.00 11.60           C  
ATOM   1022  O   LYS A  68      48.551 -41.460   8.358  1.00 11.60           O  
ATOM   1023  CB  LYS A  68      49.193 -42.974  10.867  1.00 11.60           C  
ATOM   1024  CG  LYS A  68      49.011 -41.838  11.876  1.00 11.60           C  
ATOM   1025  CD  LYS A  68      50.208 -41.723  12.812  1.00 11.60           C  
ATOM   1026  CE  LYS A  68      50.040 -40.565  13.788  1.00 11.60           C  
ATOM   1027  NZ  LYS A  68      51.195 -40.455  14.722  1.00 11.60           N  
ATOM   1028  H   LYS A  68      49.178 -44.540   8.765  1.00 11.60           H  
ATOM   1029  HA  LYS A  68      47.119 -43.400  10.542  1.00 11.60           H  
ATOM   1030 1HB  LYS A  68      49.385 -43.889  11.427  1.00 11.60           H  
ATOM   1031 2HB  LYS A  68      50.083 -42.756  10.277  1.00 11.60           H  
ATOM   1032 1HG  LYS A  68      48.894 -40.895  11.344  1.00 11.60           H  
ATOM   1033 2HG  LYS A  68      48.111 -42.013  12.464  1.00 11.60           H  
ATOM   1034 1HD  LYS A  68      50.320 -42.651  13.377  1.00 11.60           H  
ATOM   1035 2HD  LYS A  68      51.111 -41.562  12.226  1.00 11.60           H  
ATOM   1036 1HE  LYS A  68      49.949 -39.636  13.224  1.00 11.60           H  
ATOM   1037 2HE  LYS A  68      49.129 -40.716  14.368  1.00 11.60           H  
ATOM   1038 1HZ  LYS A  68      51.048 -39.678  15.351  1.00 11.60           H  
ATOM   1039 2HZ  LYS A  68      51.279 -41.309  15.257  1.00 11.60           H  
ATOM   1040 3HZ  LYS A  68      52.044 -40.305  14.197  1.00 11.60           H  
ATOM   1041  N   GLY A  69      46.611 -41.244   9.466  1.00 11.29           N  
ATOM   1042  CA  GLY A  69      46.241 -39.988   8.804  1.00 11.29           C  
ATOM   1043  C   GLY A  69      47.026 -38.812   9.384  1.00 11.29           C  
ATOM   1044  O   GLY A  69      46.460 -37.880   9.955  1.00 11.29           O  
ATOM   1045  H   GLY A  69      45.982 -41.644  10.149  1.00 11.29           H  
ATOM   1046 1HA  GLY A  69      46.438 -40.075   7.736  1.00 11.29           H  
ATOM   1047 2HA  GLY A  69      45.172 -39.814   8.921  1.00 11.29           H  
ATOM   1048  N   ALA A  70      48.344 -38.861   9.212  1.00 10.95           N  
ATOM   1049  CA  ALA A  70      49.288 -37.903   9.778  1.00 10.95           C  
ATOM   1050  C   ALA A  70      48.998 -36.474   9.347  1.00 10.95           C  
ATOM   1051  O   ALA A  70      49.195 -35.527  10.116  1.00 10.95           O  
ATOM   1052  CB  ALA A  70      50.697 -38.280   9.374  1.00 10.95           C  
ATOM   1053  H   ALA A  70      48.696 -39.664   8.696  1.00 10.95           H  
ATOM   1054  HA  ALA A  70      49.202 -37.948  10.865  1.00 10.95           H  
ATOM   1055 1HB  ALA A  70      51.405 -37.586   9.825  1.00 10.95           H  
ATOM   1056 2HB  ALA A  70      50.910 -39.294   9.715  1.00 10.95           H  
ATOM   1057 3HB  ALA A  70      50.788 -38.235   8.288  1.00 10.95           H  
ATOM   1058  N   TRP A  71      48.485 -36.299   8.133  1.00 10.65           N  
ATOM   1059  CA  TRP A  71      48.216 -34.960   7.634  1.00 10.65           C  
ATOM   1060  C   TRP A  71      47.031 -34.319   8.350  1.00 10.65           C  
ATOM   1061  O   TRP A  71      46.803 -33.121   8.238  1.00 10.65           O  
ATOM   1062  CB  TRP A  71      47.997 -34.960   6.129  1.00 10.65           C  
ATOM   1063  CG  TRP A  71      49.242 -35.331   5.388  1.00 10.65           C  
ATOM   1064  CD1 TRP A  71      49.460 -36.458   4.655  1.00 10.65           C  
ATOM   1065  CD2 TRP A  71      50.484 -34.588   5.358  1.00 10.65           C  
ATOM   1066  NE1 TRP A  71      50.738 -36.453   4.154  1.00 10.65           N  
ATOM   1067  CE2 TRP A  71      51.377 -35.317   4.581  1.00 10.65           C  
ATOM   1068  CE3 TRP A  71      50.900 -33.389   5.925  1.00 10.65           C  
ATOM   1069  CZ2 TRP A  71      52.668 -34.881   4.355  1.00 10.65           C  
ATOM   1070  CZ3 TRP A  71      52.188 -32.949   5.700  1.00 10.65           C  
ATOM   1071  CH2 TRP A  71      53.049 -33.672   4.931  1.00 10.65           C  
ATOM   1072  H   TRP A  71      48.309 -37.106   7.548  1.00 10.65           H  
ATOM   1073  HA  TRP A  71      49.093 -34.345   7.830  1.00 10.65           H  
ATOM   1074 1HB  TRP A  71      47.212 -35.658   5.874  1.00 10.65           H  
ATOM   1075 2HB  TRP A  71      47.676 -33.975   5.804  1.00 10.65           H  
ATOM   1076  HD1 TRP A  71      48.729 -37.246   4.485  1.00 10.65           H  
ATOM   1077  HE1 TRP A  71      51.148 -37.173   3.574  1.00 10.65           H  
ATOM   1078  HE3 TRP A  71      50.228 -32.818   6.541  1.00 10.65           H  
ATOM   1079  HZ2 TRP A  71      53.372 -35.452   3.747  1.00 10.65           H  
ATOM   1080  HZ3 TRP A  71      52.499 -32.007   6.149  1.00 10.65           H  
ATOM   1081  HH2 TRP A  71      54.060 -33.297   4.771  1.00 10.65           H  
ATOM   1082  N   GLY A  72      46.290 -35.087   9.153  1.00 10.39           N  
ATOM   1083  CA  GLY A  72      45.202 -34.516   9.932  1.00 10.39           C  
ATOM   1084  C   GLY A  72      45.765 -33.496  10.927  1.00 10.39           C  
ATOM   1085  O   GLY A  72      45.061 -32.590  11.377  1.00 10.39           O  
ATOM   1086  H   GLY A  72      46.487 -36.081   9.264  1.00 10.39           H  
ATOM   1087 1HA  GLY A  72      44.483 -34.037   9.267  1.00 10.39           H  
ATOM   1088 2HA  GLY A  72      44.683 -35.312  10.464  1.00 10.39           H  
ATOM   1089  N   SER A  73      47.073 -33.601  11.233  1.00 10.15           N  
ATOM   1090  CA  SER A  73      47.744 -32.692  12.144  1.00 10.15           C  
ATOM   1091  C   SER A  73      47.783 -31.265  11.612  1.00 10.15           C  
ATOM   1092  O   SER A  73      47.896 -30.307  12.392  1.00 10.15           O  
ATOM   1093  CB  SER A  73      49.149 -33.195  12.438  1.00 10.15           C  
ATOM   1094  OG  SER A  73      49.957 -33.178  11.298  1.00 10.15           O  
ATOM   1095  H   SER A  73      47.632 -34.348  10.816  1.00 10.15           H  
ATOM   1096  HA  SER A  73      47.188 -32.679  13.064  1.00 10.15           H  
ATOM   1097 1HB  SER A  73      49.594 -32.571  13.211  1.00 10.15           H  
ATOM   1098 2HB  SER A  73      49.100 -34.211  12.823  1.00 10.15           H  
ATOM   1099  HG  SER A  73      49.711 -33.983  10.787  1.00 10.15           H  
ATOM   1100  N   LEU A  74      47.573 -31.108  10.293  1.00  9.93           N  
ATOM   1101  CA  LEU A  74      47.557 -29.820   9.609  1.00  9.93           C  
ATOM   1102  C   LEU A  74      46.424 -28.959  10.129  1.00  9.93           C  
ATOM   1103  O   LEU A  74      46.456 -27.736  10.001  1.00  9.93           O  
ATOM   1104  CB  LEU A  74      47.359 -30.007   8.105  1.00  9.93           C  
ATOM   1105  CG  LEU A  74      48.492 -30.676   7.345  1.00  9.93           C  
ATOM   1106  CD1 LEU A  74      48.030 -30.930   5.919  1.00  9.93           C  
ATOM   1107  CD2 LEU A  74      49.725 -29.804   7.372  1.00  9.93           C  
ATOM   1108  H   LEU A  74      47.428 -31.935   9.715  1.00  9.93           H  
ATOM   1109  HA  LEU A  74      48.504 -29.314   9.793  1.00  9.93           H  
ATOM   1110 1HB  LEU A  74      46.475 -30.616   7.964  1.00  9.93           H  
ATOM   1111 2HB  LEU A  74      47.178 -29.033   7.652  1.00  9.93           H  
ATOM   1112  HG  LEU A  74      48.721 -31.629   7.810  1.00  9.93           H  
ATOM   1113 1HD1 LEU A  74      48.812 -31.418   5.377  1.00  9.93           H  
ATOM   1114 2HD1 LEU A  74      47.145 -31.570   5.936  1.00  9.93           H  
ATOM   1115 3HD1 LEU A  74      47.782 -29.989   5.434  1.00  9.93           H  
ATOM   1116 1HD2 LEU A  74      50.529 -30.295   6.830  1.00  9.93           H  
ATOM   1117 2HD2 LEU A  74      49.503 -28.846   6.905  1.00  9.93           H  
ATOM   1118 3HD2 LEU A  74      50.026 -29.645   8.407  1.00  9.93           H  
ATOM   1119  N   GLY A  75      45.407 -29.602  10.709  1.00  9.73           N  
ATOM   1120  CA  GLY A  75      44.258 -28.907  11.253  1.00  9.73           C  
ATOM   1121  C   GLY A  75      44.629 -28.062  12.477  1.00  9.73           C  
ATOM   1122  O   GLY A  75      43.874 -27.167  12.854  1.00  9.73           O  
ATOM   1123  H   GLY A  75      45.433 -30.617  10.802  1.00  9.73           H  
ATOM   1124 1HA  GLY A  75      43.819 -28.273  10.484  1.00  9.73           H  
ATOM   1125 2HA  GLY A  75      43.500 -29.641  11.532  1.00  9.73           H  
ATOM   1126  N   GLY A  76      45.810 -28.308  13.073  1.00  9.59           N  
ATOM   1127  CA  GLY A  76      46.216 -27.553  14.249  1.00  9.59           C  
ATOM   1128  C   GLY A  76      46.330 -28.375  15.538  1.00  9.59           C  
ATOM   1129  O   GLY A  76      46.036 -27.868  16.622  1.00  9.59           O  
ATOM   1130  H   GLY A  76      46.425 -29.031  12.711  1.00  9.59           H  
ATOM   1131 1HA  GLY A  76      47.179 -27.087  14.040  1.00  9.59           H  
ATOM   1132 2HA  GLY A  76      45.515 -26.736  14.405  1.00  9.59           H  
ATOM   1133  N   LEU A  77      46.818 -29.616  15.474  1.00  9.54           N  
ATOM   1134  CA  LEU A  77      46.935 -30.390  16.728  1.00  9.54           C  
ATOM   1135  C   LEU A  77      47.879 -29.745  17.751  1.00  9.54           C  
ATOM   1136  O   LEU A  77      47.776 -29.995  18.950  1.00  9.54           O  
ATOM   1137  CB  LEU A  77      47.372 -31.836  16.484  1.00  9.54           C  
ATOM   1138  CG  LEU A  77      46.331 -32.741  15.809  1.00  9.54           C  
ATOM   1139  CD1 LEU A  77      46.946 -34.111  15.512  1.00  9.54           C  
ATOM   1140  CD2 LEU A  77      45.148 -32.885  16.720  1.00  9.54           C  
ATOM   1141  H   LEU A  77      47.102 -30.003  14.569  1.00  9.54           H  
ATOM   1142  HA  LEU A  77      45.942 -30.425  17.182  1.00  9.54           H  
ATOM   1143 1HB  LEU A  77      48.263 -31.823  15.854  1.00  9.54           H  
ATOM   1144 2HB  LEU A  77      47.636 -32.279  17.443  1.00  9.54           H  
ATOM   1145  HG  LEU A  77      46.002 -32.283  14.879  1.00  9.54           H  
ATOM   1146 1HD1 LEU A  77      46.202 -34.747  15.033  1.00  9.54           H  
ATOM   1147 2HD1 LEU A  77      47.798 -34.006  14.863  1.00  9.54           H  
ATOM   1148 3HD1 LEU A  77      47.269 -34.573  16.445  1.00  9.54           H  
ATOM   1149 1HD2 LEU A  77      44.391 -33.511  16.248  1.00  9.54           H  
ATOM   1150 2HD2 LEU A  77      45.457 -33.338  17.665  1.00  9.54           H  
ATOM   1151 3HD2 LEU A  77      44.742 -31.903  16.909  1.00  9.54           H  
ATOM   1152  N   SER A  78      48.804 -28.925  17.260  1.00  9.62           N  
ATOM   1153  CA  SER A  78      49.774 -28.206  18.076  1.00  9.62           C  
ATOM   1154  C   SER A  78      49.320 -26.758  18.354  1.00  9.62           C  
ATOM   1155  O   SER A  78      50.122 -25.924  18.786  1.00  9.62           O  
ATOM   1156  CB  SER A  78      51.124 -28.209  17.385  1.00  9.62           C  
ATOM   1157  OG  SER A  78      51.062 -27.542  16.156  1.00  9.62           O  
ATOM   1158  H   SER A  78      48.822 -28.781  16.262  1.00  9.62           H  
ATOM   1159  HA  SER A  78      49.870 -28.720  19.033  1.00  9.62           H  
ATOM   1160 1HB  SER A  78      51.857 -27.723  18.026  1.00  9.62           H  
ATOM   1161 2HB  SER A  78      51.455 -29.237  17.230  1.00  9.62           H  
ATOM   1162  HG  SER A  78      50.702 -26.668  16.352  1.00  9.62           H  
ATOM   1163  N   GLY A  79      48.046 -26.457  18.055  1.00  9.81           N  
ATOM   1164  CA  GLY A  79      47.453 -25.124  18.192  1.00  9.81           C  
ATOM   1165  C   GLY A  79      46.851 -24.805  19.567  1.00  9.81           C  
ATOM   1166  O   GLY A  79      47.347 -25.235  20.625  1.00  9.81           O  
ATOM   1167  H   GLY A  79      47.431 -27.186  17.699  1.00  9.81           H  
ATOM   1168 1HA  GLY A  79      48.209 -24.370  17.958  1.00  9.81           H  
ATOM   1169 2HA  GLY A  79      46.667 -25.018  17.440  1.00  9.81           H  
ATOM   1170  N   SER A  80      45.790 -23.985  19.557  1.00 10.08           N  
ATOM   1171  CA  SER A  80      45.203 -23.430  20.780  1.00 10.08           C  
ATOM   1172  C   SER A  80      44.290 -24.382  21.548  1.00 10.08           C  
ATOM   1173  O   SER A  80      43.086 -24.146  21.691  1.00 10.08           O  
ATOM   1174  CB  SER A  80      44.416 -22.167  20.442  1.00 10.08           C  
ATOM   1175  OG  SER A  80      45.259 -21.152  19.944  1.00 10.08           O  
ATOM   1176  H   SER A  80      45.359 -23.739  18.655  1.00 10.08           H  
ATOM   1177  HA  SER A  80      46.022 -23.150  21.447  1.00 10.08           H  
ATOM   1178 1HB  SER A  80      43.649 -22.416  19.693  1.00 10.08           H  
ATOM   1179 2HB  SER A  80      43.903 -21.811  21.329  1.00 10.08           H  
ATOM   1180  HG  SER A  80      44.677 -20.430  19.679  1.00 10.08           H  
ATOM   1181  N   GLY A  81      44.886 -25.439  22.077  1.00 10.41           N  
ATOM   1182  CA  GLY A  81      44.141 -26.432  22.834  1.00 10.41           C  
ATOM   1183  C   GLY A  81      43.251 -27.249  21.910  1.00 10.41           C  
ATOM   1184  O   GLY A  81      43.441 -27.256  20.689  1.00 10.41           O  
ATOM   1185  H   GLY A  81      45.887 -25.546  21.892  1.00 10.41           H  
ATOM   1186 1HA  GLY A  81      44.839 -27.095  23.371  1.00 10.41           H  
ATOM   1187 2HA  GLY A  81      43.528 -25.929  23.600  1.00 10.41           H  
ATOM   1188  N   ASP A  82      42.255 -27.903  22.504  1.00 10.70           N  
ATOM   1189  CA  ASP A  82      41.367 -28.848  21.821  1.00 10.70           C  
ATOM   1190  C   ASP A  82      40.591 -28.269  20.640  1.00 10.70           C  
ATOM   1191  O   ASP A  82      40.258 -28.998  19.706  1.00 10.70           O  
ATOM   1192  CB  ASP A  82      40.369 -29.432  22.817  1.00 10.70           C  
ATOM   1193  CG  ASP A  82      41.017 -30.399  23.821  1.00 10.70           C  
ATOM   1194  OD1 ASP A  82      42.153 -30.771  23.620  1.00 10.70           O  
ATOM   1195  OD2 ASP A  82      40.368 -30.752  24.774  1.00 10.70           O  
ATOM   1196  H   ASP A  82      42.150 -27.788  23.504  1.00 10.70           H  
ATOM   1197  HA  ASP A  82      41.984 -29.663  21.440  1.00 10.70           H  
ATOM   1198 1HB  ASP A  82      39.885 -28.619  23.368  1.00 10.70           H  
ATOM   1199 2HB  ASP A  82      39.584 -29.965  22.277  1.00 10.70           H  
ATOM   1200  N   LEU A  83      40.318 -26.975  20.631  1.00 10.90           N  
ATOM   1201  CA  LEU A  83      39.550 -26.406  19.530  1.00 10.90           C  
ATOM   1202  C   LEU A  83      40.259 -26.575  18.191  1.00 10.90           C  
ATOM   1203  O   LEU A  83      39.617 -26.692  17.147  1.00 10.90           O  
ATOM   1204  CB  LEU A  83      39.260 -24.931  19.780  1.00 10.90           C  
ATOM   1205  CG  LEU A  83      38.294 -24.649  20.927  1.00 10.90           C  
ATOM   1206  CD1 LEU A  83      38.212 -23.155  21.151  1.00 10.90           C  
ATOM   1207  CD2 LEU A  83      36.930 -25.240  20.581  1.00 10.90           C  
ATOM   1208  H   LEU A  83      40.639 -26.381  21.386  1.00 10.90           H  
ATOM   1209  HA  LEU A  83      38.597 -26.935  19.474  1.00 10.90           H  
ATOM   1210 1HB  LEU A  83      40.207 -24.422  19.997  1.00 10.90           H  
ATOM   1211 2HB  LEU A  83      38.840 -24.502  18.872  1.00 10.90           H  
ATOM   1212  HG  LEU A  83      38.667 -25.110  21.843  1.00 10.90           H  
ATOM   1213 1HD1 LEU A  83      37.528 -22.941  21.973  1.00 10.90           H  
ATOM   1214 2HD1 LEU A  83      39.205 -22.773  21.395  1.00 10.90           H  
ATOM   1215 3HD1 LEU A  83      37.848 -22.672  20.243  1.00 10.90           H  
ATOM   1216 1HD2 LEU A  83      36.233 -25.045  21.397  1.00 10.90           H  
ATOM   1217 2HD2 LEU A  83      36.554 -24.780  19.665  1.00 10.90           H  
ATOM   1218 3HD2 LEU A  83      37.024 -26.318  20.432  1.00 10.90           H  
ATOM   1219  N   ASP A  84      41.585 -26.637  18.200  1.00 11.01           N  
ATOM   1220  CA  ASP A  84      42.282 -26.741  16.935  1.00 11.01           C  
ATOM   1221  C   ASP A  84      42.483 -28.202  16.506  1.00 11.01           C  
ATOM   1222  O   ASP A  84      43.097 -28.477  15.479  1.00 11.01           O  
ATOM   1223  CB  ASP A  84      43.573 -25.926  16.943  1.00 11.01           C  
ATOM   1224  CG  ASP A  84      43.294 -24.384  16.947  1.00 11.01           C  
ATOM   1225  OD1 ASP A  84      42.228 -23.999  16.545  1.00 11.01           O  
ATOM   1226  OD2 ASP A  84      44.162 -23.614  17.332  1.00 11.01           O  
ATOM   1227  H   ASP A  84      42.110 -26.626  19.077  1.00 11.01           H  
ATOM   1228  HA  ASP A  84      41.663 -26.260  16.192  1.00 11.01           H  
ATOM   1229 1HB  ASP A  84      44.173 -26.201  17.818  1.00 11.01           H  
ATOM   1230 2HB  ASP A  84      44.145 -26.170  16.065  1.00 11.01           H  
ATOM   1231  N   SER A  85      41.924 -29.146  17.277  1.00 11.07           N  
ATOM   1232  CA  SER A  85      41.991 -30.560  16.933  1.00 11.07           C  
ATOM   1233  C   SER A  85      40.701 -31.005  16.242  1.00 11.07           C  
ATOM   1234  O   SER A  85      40.543 -32.179  15.899  1.00 11.07           O  
ATOM   1235  CB  SER A  85      42.184 -31.422  18.173  1.00 11.07           C  
ATOM   1236  OG  SER A  85      41.046 -31.418  18.990  1.00 11.07           O  
ATOM   1237  H   SER A  85      41.416 -28.889  18.121  1.00 11.07           H  
ATOM   1238  HA  SER A  85      42.824 -30.716  16.245  1.00 11.07           H  
ATOM   1239 1HB  SER A  85      42.417 -32.444  17.882  1.00 11.07           H  
ATOM   1240 2HB  SER A  85      43.032 -31.041  18.740  1.00 11.07           H  
ATOM   1241  HG  SER A  85      40.773 -30.486  19.082  1.00 11.07           H  
ATOM   1242  N   LEU A  86      39.756 -30.084  16.053  1.00 11.12           N  
ATOM   1243  CA  LEU A  86      38.459 -30.466  15.508  1.00 11.12           C  
ATOM   1244  C   LEU A  86      38.548 -31.088  14.112  1.00 11.12           C  
ATOM   1245  O   LEU A  86      39.305 -30.636  13.246  1.00 11.12           O  
ATOM   1246  CB  LEU A  86      37.539 -29.248  15.529  1.00 11.12           C  
ATOM   1247  CG  LEU A  86      37.167 -28.778  16.962  1.00 11.12           C  
ATOM   1248  CD1 LEU A  86      36.396 -27.468  16.899  1.00 11.12           C  
ATOM   1249  CD2 LEU A  86      36.355 -29.862  17.651  1.00 11.12           C  
ATOM   1250  H   LEU A  86      39.910 -29.109  16.326  1.00 11.12           H  
ATOM   1251  HA  LEU A  86      38.031 -31.213  16.176  1.00 11.12           H  
ATOM   1252 1HB  LEU A  86      38.041 -28.418  15.029  1.00 11.12           H  
ATOM   1253 2HB  LEU A  86      36.622 -29.477  14.994  1.00 11.12           H  
ATOM   1254  HG  LEU A  86      38.077 -28.609  17.533  1.00 11.12           H  
ATOM   1255 1HD1 LEU A  86      36.154 -27.143  17.913  1.00 11.12           H  
ATOM   1256 2HD1 LEU A  86      37.016 -26.712  16.415  1.00 11.12           H  
ATOM   1257 3HD1 LEU A  86      35.479 -27.608  16.334  1.00 11.12           H  
ATOM   1258 1HD2 LEU A  86      36.105 -29.541  18.664  1.00 11.12           H  
ATOM   1259 2HD2 LEU A  86      35.438 -30.046  17.092  1.00 11.12           H  
ATOM   1260 3HD2 LEU A  86      36.945 -30.781  17.697  1.00 11.12           H  
ATOM   1261  N   GLY A  87      37.712 -32.106  13.876  1.00 11.19           N  
ATOM   1262  CA  GLY A  87      37.690 -32.838  12.607  1.00 11.19           C  
ATOM   1263  C   GLY A  87      37.498 -31.945  11.388  1.00 11.19           C  
ATOM   1264  O   GLY A  87      38.053 -32.226  10.325  1.00 11.19           O  
ATOM   1265  H   GLY A  87      37.106 -32.414  14.623  1.00 11.19           H  
ATOM   1266 1HA  GLY A  87      38.623 -33.395  12.504  1.00 11.19           H  
ATOM   1267 2HA  GLY A  87      36.892 -33.578  12.640  1.00 11.19           H  
ATOM   1268  N   GLY A  88      36.742 -30.858  11.538  1.00 11.25           N  
ATOM   1269  CA  GLY A  88      36.506 -29.918  10.444  1.00 11.25           C  
ATOM   1270  C   GLY A  88      37.814 -29.301   9.936  1.00 11.25           C  
ATOM   1271  O   GLY A  88      37.939 -28.954   8.759  1.00 11.25           O  
ATOM   1272  H   GLY A  88      36.319 -30.686  12.439  1.00 11.25           H  
ATOM   1273 1HA  GLY A  88      36.004 -30.435   9.625  1.00 11.25           H  
ATOM   1274 2HA  GLY A  88      35.839 -29.128  10.783  1.00 11.25           H  
ATOM   1275  N   LEU A  89      38.792 -29.178  10.833  1.00 11.28           N  
ATOM   1276  CA  LEU A  89      40.068 -28.573  10.517  1.00 11.28           C  
ATOM   1277  C   LEU A  89      40.923 -29.632   9.859  1.00 11.28           C  
ATOM   1278  O   LEU A  89      41.722 -29.342   8.966  1.00 11.28           O  
ATOM   1279  CB  LEU A  89      40.697 -28.078  11.801  1.00 11.28           C  
ATOM   1280  CG  LEU A  89      39.873 -27.047  12.530  1.00 11.28           C  
ATOM   1281  CD1 LEU A  89      40.510 -26.783  13.838  1.00 11.28           C  
ATOM   1282  CD2 LEU A  89      39.762 -25.793  11.687  1.00 11.28           C  
ATOM   1283  H   LEU A  89      38.663 -29.539  11.774  1.00 11.28           H  
ATOM   1284  HA  LEU A  89      39.918 -27.745   9.827  1.00 11.28           H  
ATOM   1285 1HB  LEU A  89      40.889 -28.913  12.470  1.00 11.28           H  
ATOM   1286 2HB  LEU A  89      41.641 -27.606  11.559  1.00 11.28           H  
ATOM   1287  HG  LEU A  89      38.877 -27.445  12.721  1.00 11.28           H  
ATOM   1288 1HD1 LEU A  89      39.926 -26.056  14.402  1.00 11.28           H  
ATOM   1289 2HD1 LEU A  89      40.556 -27.719  14.393  1.00 11.28           H  
ATOM   1290 3HD1 LEU A  89      41.522 -26.400  13.689  1.00 11.28           H  
ATOM   1291 1HD2 LEU A  89      39.165 -25.049  12.214  1.00 11.28           H  
ATOM   1292 2HD2 LEU A  89      40.759 -25.392  11.496  1.00 11.28           H  
ATOM   1293 3HD2 LEU A  89      39.281 -26.040  10.743  1.00 11.28           H  
ATOM   1294  N   GLY A  90      40.739 -30.883  10.300  1.00 11.27           N  
ATOM   1295  CA  GLY A  90      41.440 -32.008   9.683  1.00 11.27           C  
ATOM   1296  C   GLY A  90      40.997 -32.057   8.217  1.00 11.27           C  
ATOM   1297  O   GLY A  90      41.812 -32.230   7.304  1.00 11.27           O  
ATOM   1298  H   GLY A  90      40.099 -31.036  11.082  1.00 11.27           H  
ATOM   1299 1HA  GLY A  90      42.521 -31.879   9.758  1.00 11.27           H  
ATOM   1300 2HA  GLY A  90      41.168 -32.933  10.190  1.00 11.27           H  
ATOM   1301  N   GLY A  91      39.695 -31.813   8.014  1.00 11.20           N  
ATOM   1302  CA  GLY A  91      39.067 -31.738   6.701  1.00 11.20           C  
ATOM   1303  C   GLY A  91      39.786 -30.694   5.869  1.00 11.20           C  
ATOM   1304  O   GLY A  91      40.276 -30.988   4.780  1.00 11.20           O  
ATOM   1305  H   GLY A  91      39.098 -31.713   8.835  1.00 11.20           H  
ATOM   1306 1HA  GLY A  91      39.105 -32.710   6.207  1.00 11.20           H  
ATOM   1307 2HA  GLY A  91      38.018 -31.462   6.814  1.00 11.20           H  
ATOM   1308  N   LEU A  92      39.937 -29.488   6.414  1.00 11.11           N  
ATOM   1309  CA  LEU A  92      40.642 -28.445   5.681  1.00 11.11           C  
ATOM   1310  C   LEU A  92      42.095 -28.863   5.397  1.00 11.11           C  
ATOM   1311  O   LEU A  92      42.634 -28.563   4.334  1.00 11.11           O  
ATOM   1312  CB  LEU A  92      40.616 -27.135   6.464  1.00 11.11           C  
ATOM   1313  CG  LEU A  92      39.232 -26.497   6.589  1.00 11.11           C  
ATOM   1314  CD1 LEU A  92      39.321 -25.281   7.492  1.00 11.11           C  
ATOM   1315  CD2 LEU A  92      38.715 -26.146   5.210  1.00 11.11           C  
ATOM   1316  H   LEU A  92      39.499 -29.291   7.313  1.00 11.11           H  
ATOM   1317  HA  LEU A  92      40.135 -28.293   4.733  1.00 11.11           H  
ATOM   1318 1HB  LEU A  92      40.991 -27.324   7.467  1.00 11.11           H  
ATOM   1319 2HB  LEU A  92      41.277 -26.424   5.974  1.00 11.11           H  
ATOM   1320  HG  LEU A  92      38.550 -27.208   7.053  1.00 11.11           H  
ATOM   1321 1HD1 LEU A  92      38.334 -24.832   7.600  1.00 11.11           H  
ATOM   1322 2HD1 LEU A  92      39.690 -25.585   8.465  1.00 11.11           H  
ATOM   1323 3HD1 LEU A  92      40.004 -24.554   7.055  1.00 11.11           H  
ATOM   1324 1HD2 LEU A  92      37.724 -25.706   5.295  1.00 11.11           H  
ATOM   1325 2HD2 LEU A  92      39.392 -25.436   4.735  1.00 11.11           H  
ATOM   1326 3HD2 LEU A  92      38.661 -27.055   4.615  1.00 11.11           H  
ATOM   1327  N   GLY A  93      42.734 -29.590   6.318  1.00 11.04           N  
ATOM   1328  CA  GLY A  93      44.096 -30.096   6.102  1.00 11.04           C  
ATOM   1329  C   GLY A  93      44.132 -30.988   4.849  1.00 11.04           C  
ATOM   1330  O   GLY A  93      45.091 -30.977   4.064  1.00 11.04           O  
ATOM   1331  H   GLY A  93      42.266 -29.785   7.203  1.00 11.04           H  
ATOM   1332 1HA  GLY A  93      44.794 -29.265   6.003  1.00 11.04           H  
ATOM   1333 2HA  GLY A  93      44.392 -30.678   6.976  1.00 11.04           H  
ATOM   1334  N   GLY A  94      43.019 -31.688   4.615  1.00 11.02           N  
ATOM   1335  CA  GLY A  94      42.788 -32.575   3.477  1.00 11.02           C  
ATOM   1336  C   GLY A  94      42.808 -31.838   2.133  1.00 11.02           C  
ATOM   1337  O   GLY A  94      42.889 -32.466   1.077  1.00 11.02           O  
ATOM   1338  H   GLY A  94      42.284 -31.643   5.327  1.00 11.02           H  
ATOM   1339 1HA  GLY A  94      43.537 -33.365   3.474  1.00 11.02           H  
ATOM   1340 2HA  GLY A  94      41.816 -33.058   3.602  1.00 11.02           H  
ATOM   1341  N   LEU A  95      42.786 -30.502   2.158  1.00 11.13           N  
ATOM   1342  CA  LEU A  95      42.810 -29.706   0.943  1.00 11.13           C  
ATOM   1343  C   LEU A  95      44.235 -29.511   0.420  1.00 11.13           C  
ATOM   1344  O   LEU A  95      44.444 -28.850  -0.602  1.00 11.13           O  
ATOM   1345  CB  LEU A  95      42.154 -28.347   1.200  1.00 11.13           C  
ATOM   1346  CG  LEU A  95      40.676 -28.431   1.567  1.00 11.13           C  
ATOM   1347  CD1 LEU A  95      40.148 -27.066   1.925  1.00 11.13           C  
ATOM   1348  CD2 LEU A  95      39.927 -29.016   0.419  1.00 11.13           C  
ATOM   1349  H   LEU A  95      42.737 -30.006   3.049  1.00 11.13           H  
ATOM   1350  HA  LEU A  95      42.236 -30.230   0.180  1.00 11.13           H  
ATOM   1351 1HB  LEU A  95      42.685 -27.847   2.002  1.00 11.13           H  
ATOM   1352 2HB  LEU A  95      42.243 -27.745   0.297  1.00 11.13           H  
ATOM   1353  HG  LEU A  95      40.561 -29.080   2.440  1.00 11.13           H  
ATOM   1354 1HD1 LEU A  95      39.099 -27.147   2.196  1.00 11.13           H  
ATOM   1355 2HD1 LEU A  95      40.717 -26.675   2.773  1.00 11.13           H  
ATOM   1356 3HD1 LEU A  95      40.256 -26.396   1.074  1.00 11.13           H  
ATOM   1357 1HD2 LEU A  95      38.898 -29.093   0.683  1.00 11.13           H  
ATOM   1358 2HD2 LEU A  95      40.034 -28.383  -0.459  1.00 11.13           H  
ATOM   1359 3HD2 LEU A  95      40.331 -30.000   0.208  1.00 11.13           H  
ATOM   1360  N   ARG A  96      45.219 -30.090   1.117  1.00 11.38           N  
ATOM   1361  CA  ARG A  96      46.610 -30.022   0.690  1.00 11.38           C  
ATOM   1362  C   ARG A  96      46.655 -30.466  -0.771  1.00 11.38           C  
ATOM   1363  O   ARG A  96      46.025 -31.458  -1.142  1.00 11.38           O  
ATOM   1364  CB  ARG A  96      47.466 -30.939   1.553  1.00 11.38           C  
ATOM   1365  CG  ARG A  96      48.964 -30.831   1.345  1.00 11.38           C  
ATOM   1366  CD  ARG A  96      49.703 -31.762   2.240  1.00 11.38           C  
ATOM   1367  NE  ARG A  96      51.124 -31.561   2.166  1.00 11.38           N  
ATOM   1368  CZ  ARG A  96      51.801 -30.703   2.955  1.00 11.38           C  
ATOM   1369  NH1 ARG A  96      51.154 -29.993   3.854  1.00 11.38           N  
ATOM   1370  NH2 ARG A  96      53.109 -30.568   2.831  1.00 11.38           N  
ATOM   1371  H   ARG A  96      45.001 -30.586   1.982  1.00 11.38           H  
ATOM   1372  HA  ARG A  96      46.968 -28.998   0.773  1.00 11.38           H  
ATOM   1373 1HB  ARG A  96      47.262 -30.738   2.605  1.00 11.38           H  
ATOM   1374 2HB  ARG A  96      47.180 -31.972   1.361  1.00 11.38           H  
ATOM   1375 1HG  ARG A  96      49.207 -31.091   0.308  1.00 11.38           H  
ATOM   1376 2HG  ARG A  96      49.288 -29.812   1.552  1.00 11.38           H  
ATOM   1377 1HD  ARG A  96      49.393 -31.611   3.255  1.00 11.38           H  
ATOM   1378 2HD  ARG A  96      49.492 -32.793   1.949  1.00 11.38           H  
ATOM   1379  HE  ARG A  96      51.643 -32.094   1.476  1.00 11.38           H  
ATOM   1380 1HH1 ARG A  96      50.150 -30.090   3.945  1.00 11.38           H  
ATOM   1381 2HH1 ARG A  96      51.656 -29.348   4.447  1.00 11.38           H  
ATOM   1382 1HH2 ARG A  96      53.611 -31.107   2.140  1.00 11.38           H  
ATOM   1383 2HH2 ARG A  96      53.607 -29.921   3.425  1.00 11.38           H  
ATOM   1384  N   GLY A  97      47.370 -29.722  -1.610  1.00 11.76           N  
ATOM   1385  CA  GLY A  97      47.378 -30.037  -3.031  1.00 11.76           C  
ATOM   1386  C   GLY A  97      48.280 -31.214  -3.412  1.00 11.76           C  
ATOM   1387  O   GLY A  97      48.878 -31.846  -2.543  1.00 11.76           O  
ATOM   1388  H   GLY A  97      47.878 -28.921  -1.264  1.00 11.76           H  
ATOM   1389 1HA  GLY A  97      46.349 -30.257  -3.316  1.00 11.76           H  
ATOM   1390 2HA  GLY A  97      47.680 -29.145  -3.578  1.00 11.76           H  
ATOM   1391  N   PRO A  98      48.399 -31.495  -4.726  1.00 12.23           N  
ATOM   1392  CA  PRO A  98      49.141 -32.585  -5.348  1.00 12.23           C  
ATOM   1393  C   PRO A  98      50.620 -32.598  -5.018  1.00 12.23           C  
ATOM   1394  O   PRO A  98      51.240 -31.552  -4.835  1.00 12.23           O  
ATOM   1395  CB  PRO A  98      48.945 -32.318  -6.848  1.00 12.23           C  
ATOM   1396  CG  PRO A  98      47.683 -31.509  -6.942  1.00 12.23           C  
ATOM   1397  CD  PRO A  98      47.691 -30.637  -5.715  1.00 12.23           C  
ATOM   1398  HA  PRO A  98      48.675 -33.541  -5.055  1.00 12.23           H  
ATOM   1399 1HB  PRO A  98      49.822 -31.782  -7.250  1.00 12.23           H  
ATOM   1400 2HB  PRO A  98      48.876 -33.270  -7.394  1.00 12.23           H  
ATOM   1401 1HG  PRO A  98      47.678 -30.923  -7.876  1.00 12.23           H  
ATOM   1402 2HG  PRO A  98      46.810 -32.179  -6.984  1.00 12.23           H  
ATOM   1403 1HD  PRO A  98      48.254 -29.709  -5.905  1.00 12.23           H  
ATOM   1404 2HD  PRO A  98      46.652 -30.448  -5.446  1.00 12.23           H  
ATOM   1405  N   TRP A  99      51.191 -33.798  -5.008  1.00 12.72           N  
ATOM   1406  CA  TRP A  99      52.614 -34.003  -4.750  1.00 12.72           C  
ATOM   1407  C   TRP A  99      53.455 -34.019  -6.029  1.00 12.72           C  
ATOM   1408  O   TRP A  99      54.668 -34.230  -5.982  1.00 12.72           O  
ATOM   1409  CB  TRP A  99      52.807 -35.325  -4.013  1.00 12.72           C  
ATOM   1410  CG  TRP A  99      52.222 -35.314  -2.647  1.00 12.72           C  
ATOM   1411  CD1 TRP A  99      51.030 -35.849  -2.259  1.00 12.72           C  
ATOM   1412  CD2 TRP A  99      52.811 -34.743  -1.463  1.00 12.72           C  
ATOM   1413  NE1 TRP A  99      50.838 -35.644  -0.918  1.00 12.72           N  
ATOM   1414  CE2 TRP A  99      51.918 -34.967  -0.415  1.00 12.72           C  
ATOM   1415  CE3 TRP A  99      54.006 -34.066  -1.212  1.00 12.72           C  
ATOM   1416  CZ2 TRP A  99      52.182 -34.543   0.868  1.00 12.72           C  
ATOM   1417  CZ3 TRP A  99      54.271 -33.640   0.078  1.00 12.72           C  
ATOM   1418  CH2 TRP A  99      53.388 -33.871   1.086  1.00 12.72           C  
ATOM   1419  H   TRP A  99      50.613 -34.612  -5.163  1.00 12.72           H  
ATOM   1420  HA  TRP A  99      52.967 -33.189  -4.118  1.00 12.72           H  
ATOM   1421 1HB  TRP A  99      52.349 -36.133  -4.583  1.00 12.72           H  
ATOM   1422 2HB  TRP A  99      53.871 -35.544  -3.931  1.00 12.72           H  
ATOM   1423  HD1 TRP A  99      50.331 -36.364  -2.917  1.00 12.72           H  
ATOM   1424  HE1 TRP A  99      50.031 -35.940  -0.390  1.00 12.72           H  
ATOM   1425  HE3 TRP A  99      54.717 -33.880  -2.017  1.00 12.72           H  
ATOM   1426  HZ2 TRP A  99      51.486 -34.718   1.688  1.00 12.72           H  
ATOM   1427  HZ3 TRP A  99      55.207 -33.115   0.266  1.00 12.72           H  
ATOM   1428  HH2 TRP A  99      53.638 -33.519   2.080  1.00 12.72           H  
ATOM   1429  N   GLY A 100      52.800 -33.850  -7.174  1.00 13.16           N  
ATOM   1430  CA  GLY A 100      53.489 -33.872  -8.458  1.00 13.16           C  
ATOM   1431  C   GLY A 100      53.960 -32.476  -8.845  1.00 13.16           C  
ATOM   1432  O   GLY A 100      53.900 -31.545  -8.046  1.00 13.16           O  
ATOM   1433  H   GLY A 100      51.808 -33.680  -7.144  1.00 13.16           H  
ATOM   1434 1HA  GLY A 100      54.345 -34.546  -8.404  1.00 13.16           H  
ATOM   1435 2HA  GLY A 100      52.820 -34.262  -9.224  1.00 13.16           H  
ATOM   1436  N   ARG A 101      54.397 -32.319 -10.095  1.00 13.45           N  
ATOM   1437  CA  ARG A 101      54.907 -31.030 -10.570  1.00 13.45           C  
ATOM   1438  C   ARG A 101      53.865 -30.187 -11.303  1.00 13.45           C  
ATOM   1439  O   ARG A 101      54.155 -29.084 -11.772  1.00 13.45           O  
ATOM   1440  CB  ARG A 101      56.106 -31.240 -11.480  1.00 13.45           C  
ATOM   1441  CG  ARG A 101      57.327 -31.839 -10.793  1.00 13.45           C  
ATOM   1442  CD  ARG A 101      58.482 -31.977 -11.725  1.00 13.45           C  
ATOM   1443  NE  ARG A 101      59.649 -32.544 -11.061  1.00 13.45           N  
ATOM   1444  CZ  ARG A 101      60.853 -32.727 -11.641  1.00 13.45           C  
ATOM   1445  NH1 ARG A 101      61.041 -32.383 -12.896  1.00 13.45           N  
ATOM   1446  NH2 ARG A 101      61.846 -33.251 -10.944  1.00 13.45           N  
ATOM   1447  H   ARG A 101      54.411 -33.114 -10.718  1.00 13.45           H  
ATOM   1448  HA  ARG A 101      55.246 -30.465  -9.702  1.00 13.45           H  
ATOM   1449 1HB  ARG A 101      55.829 -31.899 -12.302  1.00 13.45           H  
ATOM   1450 2HB  ARG A 101      56.404 -30.285 -11.913  1.00 13.45           H  
ATOM   1451 1HG  ARG A 101      57.628 -31.191  -9.969  1.00 13.45           H  
ATOM   1452 2HG  ARG A 101      57.079 -32.827 -10.403  1.00 13.45           H  
ATOM   1453 1HD  ARG A 101      58.207 -32.634 -12.550  1.00 13.45           H  
ATOM   1454 2HD  ARG A 101      58.755 -30.997 -12.116  1.00 13.45           H  
ATOM   1455  HE  ARG A 101      59.548 -32.822 -10.093  1.00 13.45           H  
ATOM   1456 1HH1 ARG A 101      60.283 -31.982 -13.429  1.00 13.45           H  
ATOM   1457 2HH1 ARG A 101      61.944 -32.521 -13.328  1.00 13.45           H  
ATOM   1458 1HH2 ARG A 101      61.702 -33.515  -9.979  1.00 13.45           H  
ATOM   1459 2HH2 ARG A 101      62.748 -33.387 -11.375  1.00 13.45           H  
ATOM   1460  N   ARG A 102      52.629 -30.672 -11.381  1.00 13.54           N  
ATOM   1461  CA  ARG A 102      51.590 -29.951 -12.118  1.00 13.54           C  
ATOM   1462  C   ARG A 102      50.981 -28.814 -11.298  1.00 13.54           C  
ATOM   1463  O   ARG A 102      49.819 -28.858 -10.900  1.00 13.54           O  
ATOM   1464  CB  ARG A 102      50.490 -30.906 -12.560  1.00 13.54           C  
ATOM   1465  CG  ARG A 102      50.932 -31.965 -13.572  1.00 13.54           C  
ATOM   1466  CD  ARG A 102      49.808 -32.863 -13.975  1.00 13.54           C  
ATOM   1467  NE  ARG A 102      50.234 -33.870 -14.943  1.00 13.54           N  
ATOM   1468  CZ  ARG A 102      49.417 -34.773 -15.527  1.00 13.54           C  
ATOM   1469  NH1 ARG A 102      48.135 -34.791 -15.236  1.00 13.54           N  
ATOM   1470  NH2 ARG A 102      49.907 -35.643 -16.394  1.00 13.54           N  
ATOM   1471  H   ARG A 102      52.420 -31.556 -10.947  1.00 13.54           H  
ATOM   1472  HA  ARG A 102      52.043 -29.524 -13.012  1.00 13.54           H  
ATOM   1473 1HB  ARG A 102      50.085 -31.422 -11.691  1.00 13.54           H  
ATOM   1474 2HB  ARG A 102      49.678 -30.335 -13.010  1.00 13.54           H  
ATOM   1475 1HG  ARG A 102      51.314 -31.472 -14.467  1.00 13.54           H  
ATOM   1476 2HG  ARG A 102      51.719 -32.578 -13.134  1.00 13.54           H  
ATOM   1477 1HD  ARG A 102      49.422 -33.378 -13.095  1.00 13.54           H  
ATOM   1478 2HD  ARG A 102      49.013 -32.272 -14.427  1.00 13.54           H  
ATOM   1479  HE  ARG A 102      51.213 -33.892 -15.197  1.00 13.54           H  
ATOM   1480 1HH1 ARG A 102      47.758 -34.128 -14.573  1.00 13.54           H  
ATOM   1481 2HH1 ARG A 102      47.526 -35.468 -15.674  1.00 13.54           H  
ATOM   1482 1HH2 ARG A 102      50.892 -35.631 -16.621  1.00 13.54           H  
ATOM   1483 2HH2 ARG A 102      49.297 -36.318 -16.832  1.00 13.54           H  
ATOM   1484  N   GLY A 103      51.800 -27.791 -11.069  1.00 13.43           N  
ATOM   1485  CA  GLY A 103      51.459 -26.604 -10.283  1.00 13.43           C  
ATOM   1486  C   GLY A 103      51.251 -25.367 -11.157  1.00 13.43           C  
ATOM   1487  O   GLY A 103      51.307 -24.236 -10.674  1.00 13.43           O  
ATOM   1488  H   GLY A 103      52.743 -27.886 -11.444  1.00 13.43           H  
ATOM   1489 1HA  GLY A 103      50.553 -26.799  -9.708  1.00 13.43           H  
ATOM   1490 2HA  GLY A 103      52.254 -26.412  -9.564  1.00 13.43           H  
ATOM   1491  N   LYS A 104      51.064 -25.576 -12.453  1.00 13.20           N  
ATOM   1492  CA  LYS A 104      50.914 -24.467 -13.386  1.00 13.20           C  
ATOM   1493  C   LYS A 104      49.550 -23.800 -13.337  1.00 13.20           C  
ATOM   1494  O   LYS A 104      48.512 -24.452 -13.486  1.00 13.20           O  
ATOM   1495  CB  LYS A 104      51.211 -24.925 -14.816  1.00 13.20           C  
ATOM   1496  CG  LYS A 104      51.003 -23.837 -15.889  1.00 13.20           C  
ATOM   1497  CD  LYS A 104      52.025 -22.707 -15.800  1.00 13.20           C  
ATOM   1498  CE  LYS A 104      51.764 -21.652 -16.879  1.00 13.20           C  
ATOM   1499  NZ  LYS A 104      50.467 -20.926 -16.657  1.00 13.20           N  
ATOM   1500  H   LYS A 104      51.019 -26.526 -12.789  1.00 13.20           H  
ATOM   1501  HA  LYS A 104      51.649 -23.705 -13.122  1.00 13.20           H  
ATOM   1502 1HB  LYS A 104      52.243 -25.269 -14.881  1.00 13.20           H  
ATOM   1503 2HB  LYS A 104      50.567 -25.768 -15.067  1.00 13.20           H  
ATOM   1504 1HG  LYS A 104      51.072 -24.291 -16.877  1.00 13.20           H  
ATOM   1505 2HG  LYS A 104      50.004 -23.408 -15.783  1.00 13.20           H  
ATOM   1506 1HD  LYS A 104      51.953 -22.226 -14.822  1.00 13.20           H  
ATOM   1507 2HD  LYS A 104      53.031 -23.104 -15.919  1.00 13.20           H  
ATOM   1508 1HE  LYS A 104      52.577 -20.928 -16.872  1.00 13.20           H  
ATOM   1509 2HE  LYS A 104      51.731 -22.140 -17.852  1.00 13.20           H  
ATOM   1510 1HZ  LYS A 104      50.318 -20.245 -17.374  1.00 13.20           H  
ATOM   1511 2HZ  LYS A 104      49.698 -21.584 -16.664  1.00 13.20           H  
ATOM   1512 3HZ  LYS A 104      50.458 -20.443 -15.741  1.00 13.20           H  
ATOM   1513  N   VAL A 105      49.585 -22.488 -13.144  1.00 12.93           N  
ATOM   1514  CA  VAL A 105      48.412 -21.641 -13.106  1.00 12.93           C  
ATOM   1515  C   VAL A 105      48.624 -20.489 -14.084  1.00 12.93           C  
ATOM   1516  O   VAL A 105      47.908 -20.411 -15.083  1.00 12.93           O  
ATOM   1517  OXT VAL A 105      49.784 -20.076 -14.179  1.00 12.93           O  
ATOM   1518  CB  VAL A 105      48.178 -21.093 -11.682  1.00 12.93           C  
ATOM   1519  CG1 VAL A 105      46.960 -20.180 -11.672  1.00 12.93           C  
ATOM   1520  CG2 VAL A 105      47.990 -22.255 -10.705  1.00 12.93           C  
ATOM   1521  H   VAL A 105      50.490 -22.065 -12.993  1.00 12.93           H  
ATOM   1522  HA  VAL A 105      47.540 -22.220 -13.415  1.00 12.93           H  
ATOM   1523  HB  VAL A 105      49.040 -20.498 -11.380  1.00 12.93           H  
ATOM   1524 1HG1 VAL A 105      46.810 -19.786 -10.666  1.00 12.93           H  
ATOM   1525 2HG1 VAL A 105      47.116 -19.352 -12.365  1.00 12.93           H  
ATOM   1526 3HG1 VAL A 105      46.080 -20.746 -11.974  1.00 12.93           H  
ATOM   1527 1HG2 VAL A 105      47.831 -21.861  -9.703  1.00 12.93           H  
ATOM   1528 2HG2 VAL A 105      47.125 -22.846 -11.005  1.00 12.93           H  
ATOM   1529 3HG2 VAL A 105      48.878 -22.887 -10.703  1.00 12.93           H  
TER    1530
ENDMDL

