REMARK ID 690144 DOMAINID 681515 MODEL 1 2025-10-04_00000329_full_19
MODEL     1
ATOM      1  N   ILE A   1       0.120  -0.261  -0.969  1.00  0.81           N  
ATOM      2  CA  ILE A   1       1.505  -0.262  -0.515  1.00  0.81           C  
ATOM      3  C   ILE A   1       1.937   1.155  -0.161  1.00  0.81           C  
ATOM      4  O   ILE A   1       1.112   2.062  -0.050  1.00  0.81           O  
ATOM      5  CB  ILE A   1       2.465  -0.788  -1.615  1.00  0.81           C  
ATOM      6  CG1 ILE A   1       2.458   0.150  -2.844  1.00  0.81           C  
ATOM      7  CG2 ILE A   1       2.049  -2.189  -2.043  1.00  0.81           C  
ATOM      8  CD1 ILE A   1       3.578  -0.121  -3.855  1.00  0.81           C  
ATOM      9 1H   ILE A   1      -0.112  -1.178  -1.318  1.00  0.81           H  
ATOM     10 2H   ILE A   1      -0.483  -0.041  -0.191  1.00  0.81           H  
ATOM     11 3H   ILE A   1      -0.033   0.427  -1.706  1.00  0.81           H  
ATOM     12  HA  ILE A   1       1.591  -0.888   0.371  1.00  0.81           H  
ATOM     13  HB  ILE A   1       3.458  -0.819  -1.235  1.00  0.81           H  
ATOM     14 1HG1 ILE A   1       1.494   0.053  -3.351  1.00  0.81           H  
ATOM     15 2HG1 ILE A   1       2.567   1.168  -2.506  1.00  0.81           H  
ATOM     16 1HG2 ILE A   1       2.737  -2.552  -2.806  1.00  0.81           H  
ATOM     17 2HG2 ILE A   1       2.074  -2.854  -1.183  1.00  0.81           H  
ATOM     18 3HG2 ILE A   1       1.035  -2.157  -2.449  1.00  0.81           H  
ATOM     19 1HD1 ILE A   1       3.501   0.585  -4.682  1.00  0.81           H  
ATOM     20 2HD1 ILE A   1       4.548   0.003  -3.366  1.00  0.81           H  
ATOM     21 3HD1 ILE A   1       3.496  -1.136  -4.240  1.00  0.81           H  
ATOM     22  N   ARG A   2       3.238   1.354   0.010  1.00  0.75           N  
ATOM     23  CA  ARG A   2       3.773   2.700   0.164  1.00  0.75           C  
ATOM     24  C   ARG A   2       5.147   2.735  -0.468  1.00  0.75           C  
ATOM     25  O   ARG A   2       5.859   1.725  -0.462  1.00  0.75           O  
ATOM     26  CB  ARG A   2       3.880   3.147   1.627  1.00  0.75           C  
ATOM     27  CG  ARG A   2       4.891   2.400   2.498  1.00  0.75           C  
ATOM     28  CD  ARG A   2       4.879   2.929   3.908  1.00  0.75           C  
ATOM     29  NE  ARG A   2       5.868   2.278   4.768  1.00  0.75           N  
ATOM     30  CZ  ARG A   2       6.021   2.542   6.086  1.00  0.75           C  
ATOM     31  NH1 ARG A   2       5.243   3.426   6.675  1.00  0.75           N  
ATOM     32  NH2 ARG A   2       6.947   1.919   6.795  1.00  0.75           N  
ATOM     33  H   ARG A   2       3.878   0.576  -0.016  1.00  0.75           H  
ATOM     34  HA  ARG A   2       3.138   3.401  -0.374  1.00  0.75           H  
ATOM     35 1HB  ARG A   2       4.150   4.206   1.651  1.00  0.75           H  
ATOM     36 2HB  ARG A   2       2.903   3.055   2.103  1.00  0.75           H  
ATOM     37 1HG  ARG A   2       4.651   1.336   2.524  1.00  0.75           H  
ATOM     38 2HG  ARG A   2       5.895   2.537   2.088  1.00  0.75           H  
ATOM     39 1HD  ARG A   2       5.100   3.997   3.888  1.00  0.75           H  
ATOM     40 2HD  ARG A   2       3.895   2.773   4.345  1.00  0.75           H  
ATOM     41  HE  ARG A   2       6.488   1.581   4.343  1.00  0.75           H  
ATOM     42 1HH1 ARG A   2       4.534   3.908   6.142  1.00  0.75           H  
ATOM     43 2HH1 ARG A   2       5.356   3.623   7.659  1.00  0.75           H  
ATOM     44 1HH2 ARG A   2       7.557   1.239   6.358  1.00  0.75           H  
ATOM     45 2HH2 ARG A   2       7.052   2.124   7.776  1.00  0.75           H  
ATOM     46  N   VAL A   3       5.525   3.903  -0.971  1.00  0.69           N  
ATOM     47  CA  VAL A   3       6.849   4.131  -1.544  1.00  0.69           C  
ATOM     48  C   VAL A   3       7.543   5.300  -0.856  1.00  0.69           C  
ATOM     49  O   VAL A   3       6.917   6.326  -0.564  1.00  0.69           O  
ATOM     50  CB  VAL A   3       6.756   4.399  -3.067  1.00  0.69           C  
ATOM     51  CG1 VAL A   3       8.161   4.701  -3.639  1.00  0.69           C  
ATOM     52  CG2 VAL A   3       6.145   3.162  -3.794  1.00  0.69           C  
ATOM     53  H   VAL A   3       4.847   4.668  -0.965  1.00  0.69           H  
ATOM     54  HA  VAL A   3       7.457   3.236  -1.394  1.00  0.69           H  
ATOM     55  HB  VAL A   3       6.128   5.271  -3.238  1.00  0.69           H  
ATOM     56 1HG1 VAL A   3       8.088   4.894  -4.688  1.00  0.69           H  
ATOM     57 2HG1 VAL A   3       8.588   5.572  -3.155  1.00  0.69           H  
ATOM     58 3HG1 VAL A   3       8.814   3.842  -3.477  1.00  0.69           H  
ATOM     59 1HG2 VAL A   3       6.075   3.360  -4.862  1.00  0.69           H  
ATOM     60 2HG2 VAL A   3       6.782   2.287  -3.627  1.00  0.69           H  
ATOM     61 3HG2 VAL A   3       5.149   2.960  -3.405  1.00  0.69           H  
ATOM     62  N   ARG A   4       8.817   5.130  -0.521  1.00  0.65           N  
ATOM     63  CA  ARG A   4       9.546   6.237   0.081  1.00  0.65           C  
ATOM     64  C   ARG A   4      10.220   7.037  -1.008  1.00  0.65           C  
ATOM     65  O   ARG A   4      10.890   6.467  -1.872  1.00  0.65           O  
ATOM     66  CB  ARG A   4      10.591   5.774   1.085  1.00  0.65           C  
ATOM     67  CG  ARG A   4      11.464   6.920   1.644  1.00  0.65           C  
ATOM     68  CD  ARG A   4      12.427   6.487   2.717  1.00  0.65           C  
ATOM     69  NE  ARG A   4      11.807   6.239   4.012  1.00  0.65           N  
ATOM     70  CZ  ARG A   4      12.485   5.773   5.084  1.00  0.65           C  
ATOM     71  NH1 ARG A   4      13.769   5.504   4.974  1.00  0.65           N  
ATOM     72  NH2 ARG A   4      11.881   5.583   6.248  1.00  0.65           N  
ATOM     73  H   ARG A   4       9.312   4.268  -0.767  1.00  0.65           H  
ATOM     74  HA  ARG A   4       8.843   6.889   0.589  1.00  0.65           H  
ATOM     75 1HB  ARG A   4      10.108   5.279   1.921  1.00  0.65           H  
ATOM     76 2HB  ARG A   4      11.234   5.049   0.609  1.00  0.65           H  
ATOM     77 1HG  ARG A   4      12.053   7.346   0.829  1.00  0.65           H  
ATOM     78 2HG  ARG A   4      10.814   7.698   2.057  1.00  0.65           H  
ATOM     79 1HD  ARG A   4      12.913   5.569   2.408  1.00  0.65           H  
ATOM     80 2HD  ARG A   4      13.180   7.247   2.843  1.00  0.65           H  
ATOM     81  HE  ARG A   4      10.824   6.441   4.118  1.00  0.65           H  
ATOM     82 1HH1 ARG A   4      14.247   5.634   4.083  1.00  0.65           H  
ATOM     83 2HH1 ARG A   4      14.281   5.154   5.769  1.00  0.65           H  
ATOM     84 1HH2 ARG A   4      10.899   5.785   6.363  1.00  0.65           H  
ATOM     85 2HH2 ARG A   4      12.411   5.235   7.034  1.00  0.65           H  
ATOM     86  N   VAL A   5      10.014   8.344  -0.992  1.00  0.62           N  
ATOM     87  CA  VAL A   5      10.628   9.187  -1.997  1.00  0.62           C  
ATOM     88  C   VAL A   5      11.509  10.231  -1.345  1.00  0.62           C  
ATOM     89  O   VAL A   5      11.097  10.936  -0.421  1.00  0.62           O  
ATOM     90  CB  VAL A   5       9.577   9.893  -2.888  1.00  0.62           C  
ATOM     91  CG1 VAL A   5      10.293  10.795  -3.916  1.00  0.62           C  
ATOM     92  CG2 VAL A   5       8.705   8.844  -3.621  1.00  0.62           C  
ATOM     93  H   VAL A   5       9.439   8.750  -0.255  1.00  0.62           H  
ATOM     94  HA  VAL A   5      11.247   8.569  -2.640  1.00  0.62           H  
ATOM     95  HB  VAL A   5       8.943  10.528  -2.267  1.00  0.62           H  
ATOM     96 1HG1 VAL A   5       9.558  11.297  -4.540  1.00  0.62           H  
ATOM     97 2HG1 VAL A   5      10.893  11.543  -3.402  1.00  0.62           H  
ATOM     98 3HG1 VAL A   5      10.945  10.181  -4.546  1.00  0.62           H  
ATOM     99 1HG2 VAL A   5       7.978   9.355  -4.245  1.00  0.62           H  
ATOM    100 2HG2 VAL A   5       9.316   8.225  -4.239  1.00  0.62           H  
ATOM    101 3HG2 VAL A   5       8.184   8.222  -2.890  1.00  0.62           H  
ATOM    102  N   GLN A   6      12.743  10.298  -1.799  1.00  0.60           N  
ATOM    103  CA  GLN A   6      13.652  11.306  -1.309  1.00  0.60           C  
ATOM    104  C   GLN A   6      13.692  12.437  -2.295  1.00  0.60           C  
ATOM    105  O   GLN A   6      13.952  12.199  -3.461  1.00  0.60           O  
ATOM    106  CB  GLN A   6      15.063  10.748  -1.111  1.00  0.60           C  
ATOM    107  CG  GLN A   6      16.035  11.799  -0.601  1.00  0.60           C  
ATOM    108  CD  GLN A   6      17.391  11.258  -0.288  1.00  0.60           C  
ATOM    109  OE1 GLN A   6      17.587  10.048  -0.106  1.00  0.60           O  
ATOM    110  NE2 GLN A   6      18.360  12.160  -0.221  1.00  0.60           N  
ATOM    111  H   GLN A   6      13.033   9.657  -2.535  1.00  0.60           H  
ATOM    112  HA  GLN A   6      13.283  11.693  -0.368  1.00  0.60           H  
ATOM    113 1HB  GLN A   6      15.043   9.910  -0.424  1.00  0.60           H  
ATOM    114 2HB  GLN A   6      15.437  10.374  -2.059  1.00  0.60           H  
ATOM    115 1HG  GLN A   6      16.157  12.555  -1.383  1.00  0.60           H  
ATOM    116 2HG  GLN A   6      15.632  12.276   0.292  1.00  0.60           H  
ATOM    117 1HE2 GLN A   6      19.298  11.886  -0.020  1.00  0.60           H  
ATOM    118 2HE2 GLN A   6      18.141  13.151  -0.399  1.00  0.60           H  
ATOM    119  N   VAL A   7      13.432  13.655  -1.863  1.00  0.60           N  
ATOM    120  CA  VAL A   7      13.518  14.768  -2.795  1.00  0.60           C  
ATOM    121  C   VAL A   7      14.635  15.626  -2.287  1.00  0.60           C  
ATOM    122  O   VAL A   7      14.558  16.143  -1.171  1.00  0.60           O  
ATOM    123  CB  VAL A   7      12.242  15.631  -2.849  1.00  0.60           C  
ATOM    124  CG1 VAL A   7      12.448  16.743  -3.882  1.00  0.60           C  
ATOM    125  CG2 VAL A   7      10.970  14.792  -3.166  1.00  0.60           C  
ATOM    126  H   VAL A   7      13.217  13.803  -0.881  1.00  0.60           H  
ATOM    127  HA  VAL A   7      13.785  14.420  -3.787  1.00  0.60           H  
ATOM    128  HB  VAL A   7      12.118  16.110  -1.895  1.00  0.60           H  
ATOM    129 1HG1 VAL A   7      11.577  17.384  -3.920  1.00  0.60           H  
ATOM    130 2HG1 VAL A   7      13.317  17.335  -3.614  1.00  0.60           H  
ATOM    131 3HG1 VAL A   7      12.604  16.295  -4.864  1.00  0.60           H  
ATOM    132 1HG2 VAL A   7      10.098  15.451  -3.170  1.00  0.60           H  
ATOM    133 2HG2 VAL A   7      11.049  14.325  -4.119  1.00  0.60           H  
ATOM    134 3HG2 VAL A   7      10.839  14.027  -2.403  1.00  0.60           H  
ATOM    135  N   GLN A   8      15.679  15.793  -3.079  1.00  0.61           N  
ATOM    136  CA  GLN A   8      16.823  16.546  -2.565  1.00  0.61           C  
ATOM    137  C   GLN A   8      17.243  15.964  -1.196  1.00  0.61           C  
ATOM    138  O   GLN A   8      17.661  14.805  -1.130  1.00  0.61           O  
ATOM    139  CB  GLN A   8      16.475  18.039  -2.453  1.00  0.61           C  
ATOM    140  CG  GLN A   8      16.227  18.697  -3.780  1.00  0.61           C  
ATOM    141  CD  GLN A   8      15.721  20.101  -3.623  1.00  0.61           C  
ATOM    142  OE1 GLN A   8      15.098  20.415  -2.601  1.00  0.61           O  
ATOM    143  NE2 GLN A   8      15.980  20.951  -4.609  1.00  0.61           N  
ATOM    144  H   GLN A   8      15.672  15.357  -4.009  1.00  0.61           H  
ATOM    145  HA  GLN A   8      17.659  16.430  -3.254  1.00  0.61           H  
ATOM    146 1HB  GLN A   8      15.595  18.201  -1.838  1.00  0.61           H  
ATOM    147 2HB  GLN A   8      17.308  18.568  -1.984  1.00  0.61           H  
ATOM    148 1HG  GLN A   8      17.159  18.725  -4.342  1.00  0.61           H  
ATOM    149 2HG  GLN A   8      15.489  18.120  -4.318  1.00  0.61           H  
ATOM    150 1HE2 GLN A   8      15.670  21.899  -4.549  1.00  0.61           H  
ATOM    151 2HE2 GLN A   8      16.494  20.644  -5.413  1.00  0.61           H  
ATOM    152  N   ASP A   9      17.135  16.760  -0.122  1.00  0.61           N  
ATOM    153  CA  ASP A   9      17.540  16.345   1.224  1.00  0.61           C  
ATOM    154  C   ASP A   9      16.374  15.954   2.162  1.00  0.61           C  
ATOM    155  O   ASP A   9      16.575  15.847   3.373  1.00  0.61           O  
ATOM    156  CB  ASP A   9      18.330  17.476   1.891  1.00  0.61           C  
ATOM    157  CG  ASP A   9      19.653  17.787   1.191  1.00  0.61           C  
ATOM    158  OD1 ASP A   9      20.346  16.870   0.826  1.00  0.61           O  
ATOM    159  OD2 ASP A   9      19.947  18.945   1.020  1.00  0.61           O  
ATOM    160  H   ASP A   9      16.758  17.687  -0.239  1.00  0.61           H  
ATOM    161  HA  ASP A   9      18.192  15.478   1.126  1.00  0.61           H  
ATOM    162 1HB  ASP A   9      17.718  18.379   1.902  1.00  0.61           H  
ATOM    163 2HB  ASP A   9      18.536  17.211   2.928  1.00  0.61           H  
ATOM    164  N   HIS A  10      15.172  15.730   1.618  1.00  0.61           N  
ATOM    165  CA  HIS A  10      13.998  15.426   2.452  1.00  0.61           C  
ATOM    166  C   HIS A  10      13.332  14.088   2.104  1.00  0.61           C  
ATOM    167  O   HIS A  10      13.207  13.735   0.933  1.00  0.61           O  
ATOM    168  CB  HIS A  10      12.936  16.506   2.236  1.00  0.61           C  
ATOM    169  CG  HIS A  10      13.353  17.907   2.540  1.00  0.61           C  
ATOM    170  ND1 HIS A  10      13.320  18.446   3.806  1.00  0.61           N  
ATOM    171  CD2 HIS A  10      13.791  18.893   1.718  1.00  0.61           C  
ATOM    172  CE1 HIS A  10      13.725  19.707   3.754  1.00  0.61           C  
ATOM    173  NE2 HIS A  10      14.014  20.002   2.498  1.00  0.61           N  
ATOM    174  H   HIS A  10      15.056  15.820   0.611  1.00  0.61           H  
ATOM    175  HA  HIS A  10      14.283  15.400   3.503  1.00  0.61           H  
ATOM    176 1HB  HIS A  10      12.649  16.493   1.190  1.00  0.61           H  
ATOM    177 2HB  HIS A  10      12.047  16.270   2.824  1.00  0.61           H  
ATOM    178  HD2 HIS A  10      13.932  18.818   0.636  1.00  0.61           H  
ATOM    179  HE1 HIS A  10      13.802  20.386   4.602  1.00  0.61           H  
ATOM    180  HE2 HIS A  10      14.343  20.897   2.160  1.00  0.61           H  
ATOM    181  N   LEU A  11      12.858  13.353   3.117  1.00  0.61           N  
ATOM    182  CA  LEU A  11      12.154  12.095   2.833  1.00  0.61           C  
ATOM    183  C   LEU A  11      10.647  12.216   3.011  1.00  0.61           C  
ATOM    184  O   LEU A  11      10.175  12.803   3.987  1.00  0.61           O  
ATOM    185  CB  LEU A  11      12.644  10.977   3.757  1.00  0.61           C  
ATOM    186  CG  LEU A  11      14.124  10.658   3.697  1.00  0.61           C  
ATOM    187  CD1 LEU A  11      14.453   9.583   4.723  1.00  0.61           C  
ATOM    188  CD2 LEU A  11      14.453  10.222   2.316  1.00  0.61           C  
ATOM    189  H   LEU A  11      12.981  13.664   4.070  1.00  0.61           H  
ATOM    190  HA  LEU A  11      12.345  11.807   1.802  1.00  0.61           H  
ATOM    191 1HB  LEU A  11      12.403  11.244   4.784  1.00  0.61           H  
ATOM    192 2HB  LEU A  11      12.099  10.065   3.505  1.00  0.61           H  
ATOM    193  HG  LEU A  11      14.707  11.547   3.941  1.00  0.61           H  
ATOM    194 1HD1 LEU A  11      15.518   9.354   4.681  1.00  0.61           H  
ATOM    195 2HD1 LEU A  11      14.198   9.945   5.719  1.00  0.61           H  
ATOM    196 3HD1 LEU A  11      13.885   8.689   4.514  1.00  0.61           H  
ATOM    197 1HD2 LEU A  11      15.519   9.996   2.238  1.00  0.61           H  
ATOM    198 2HD2 LEU A  11      13.877   9.343   2.054  1.00  0.61           H  
ATOM    199 3HD2 LEU A  11      14.200  11.025   1.652  1.00  0.61           H  
ATOM    200  N   PHE A  12       9.907  11.587   2.098  1.00  0.62           N  
ATOM    201  CA  PHE A  12       8.457  11.554   2.151  1.00  0.62           C  
ATOM    202  C   PHE A  12       7.935  10.126   2.000  1.00  0.62           C  
ATOM    203  O   PHE A  12       8.531   9.309   1.296  1.00  0.62           O  
ATOM    204  CB  PHE A  12       7.909  12.388   0.994  1.00  0.62           C  
ATOM    205  CG  PHE A  12       8.404  13.820   1.012  1.00  0.62           C  
ATOM    206  CD1 PHE A  12       9.593  14.139   0.367  1.00  0.62           C  
ATOM    207  CD2 PHE A  12       7.724  14.829   1.672  1.00  0.62           C  
ATOM    208  CE1 PHE A  12      10.078  15.421   0.381  1.00  0.62           C  
ATOM    209  CE2 PHE A  12       8.217  16.125   1.681  1.00  0.62           C  
ATOM    210  CZ  PHE A  12       9.399  16.416   1.034  1.00  0.62           C  
ATOM    211  H   PHE A  12      10.373  11.167   1.297  1.00  0.62           H  
ATOM    212  HA  PHE A  12       8.123  11.958   3.107  1.00  0.62           H  
ATOM    213 1HB  PHE A  12       8.210  11.934   0.046  1.00  0.62           H  
ATOM    214 2HB  PHE A  12       6.822  12.395   1.027  1.00  0.62           H  
ATOM    215  HD1 PHE A  12      10.150  13.351  -0.151  1.00  0.62           H  
ATOM    216  HD2 PHE A  12       6.798  14.594   2.192  1.00  0.62           H  
ATOM    217  HE1 PHE A  12      11.001  15.638  -0.118  1.00  0.62           H  
ATOM    218  HE2 PHE A  12       7.675  16.917   2.203  1.00  0.62           H  
ATOM    219  HZ  PHE A  12       9.792  17.436   1.046  1.00  0.62           H  
ATOM    220  N   LEU A  13       6.794   9.829   2.611  1.00  0.64           N  
ATOM    221  CA  LEU A  13       6.162   8.533   2.370  1.00  0.64           C  
ATOM    222  C   LEU A  13       4.866   8.720   1.618  1.00  0.64           C  
ATOM    223  O   LEU A  13       4.001   9.493   2.039  1.00  0.64           O  
ATOM    224  CB  LEU A  13       5.890   7.777   3.674  1.00  0.64           C  
ATOM    225  CG  LEU A  13       7.110   7.389   4.490  1.00  0.64           C  
ATOM    226  CD1 LEU A  13       6.658   6.735   5.775  1.00  0.64           C  
ATOM    227  CD2 LEU A  13       7.957   6.438   3.666  1.00  0.64           C  
ATOM    228  H   LEU A  13       6.349  10.505   3.215  1.00  0.64           H  
ATOM    229  HA  LEU A  13       6.817   7.922   1.750  1.00  0.64           H  
ATOM    230 1HB  LEU A  13       5.250   8.391   4.304  1.00  0.64           H  
ATOM    231 2HB  LEU A  13       5.351   6.860   3.430  1.00  0.64           H  
ATOM    232  HG  LEU A  13       7.692   8.276   4.742  1.00  0.64           H  
ATOM    233 1HD1 LEU A  13       7.527   6.447   6.366  1.00  0.64           H  
ATOM    234 2HD1 LEU A  13       6.047   7.434   6.345  1.00  0.64           H  
ATOM    235 3HD1 LEU A  13       6.075   5.855   5.536  1.00  0.64           H  
ATOM    236 1HD2 LEU A  13       8.832   6.144   4.233  1.00  0.64           H  
ATOM    237 2HD2 LEU A  13       7.375   5.551   3.411  1.00  0.64           H  
ATOM    238 3HD2 LEU A  13       8.258   6.944   2.764  1.00  0.64           H  
ATOM    239  N   ILE A  14       4.733   8.012   0.504  1.00  0.69           N  
ATOM    240  CA  ILE A  14       3.536   8.111  -0.301  1.00  0.69           C  
ATOM    241  C   ILE A  14       2.793   6.784  -0.386  1.00  0.69           C  
ATOM    242  O   ILE A  14       3.316   5.819  -0.946  1.00  0.69           O  
ATOM    243  CB  ILE A  14       3.904   8.562  -1.719  1.00  0.69           C  
ATOM    244  CG1 ILE A  14       4.608   9.908  -1.643  1.00  0.69           C  
ATOM    245  CG2 ILE A  14       2.632   8.636  -2.593  1.00  0.69           C  
ATOM    246  CD1 ILE A  14       5.196  10.356  -2.917  1.00  0.69           C  
ATOM    247  H   ILE A  14       5.494   7.405   0.196  1.00  0.69           H  
ATOM    248  HA  ILE A  14       2.903   8.882   0.117  1.00  0.69           H  
ATOM    249  HB  ILE A  14       4.608   7.850  -2.156  1.00  0.69           H  
ATOM    250 1HG1 ILE A  14       3.900  10.652  -1.315  1.00  0.69           H  
ATOM    251 2HG1 ILE A  14       5.418   9.847  -0.920  1.00  0.69           H  
ATOM    252 1HG2 ILE A  14       2.882   8.957  -3.597  1.00  0.69           H  
ATOM    253 2HG2 ILE A  14       2.166   7.654  -2.639  1.00  0.69           H  
ATOM    254 3HG2 ILE A  14       1.929   9.344  -2.157  1.00  0.69           H  
ATOM    255 1HD1 ILE A  14       5.674  11.299  -2.753  1.00  0.69           H  
ATOM    256 2HD1 ILE A  14       5.924   9.633  -3.244  1.00  0.69           H  
ATOM    257 3HD1 ILE A  14       4.427  10.460  -3.674  1.00  0.69           H  
ATOM    258  N   PRO A  15       1.628   6.645   0.254  1.00  0.80           N  
ATOM    259  CA  PRO A  15       0.791   5.478   0.134  1.00  0.80           C  
ATOM    260  C   PRO A  15       0.428   5.356  -1.330  1.00  0.80           C  
ATOM    261  O   PRO A  15       0.088   6.366  -1.948  1.00  0.80           O  
ATOM    262  CB  PRO A  15      -0.418   5.832   1.004  1.00  0.80           C  
ATOM    263  CG  PRO A  15       0.120   6.851   1.994  1.00  0.80           C  
ATOM    264  CD  PRO A  15       1.142   7.648   1.206  1.00  0.80           C  
ATOM    265  HA  PRO A  15       1.315   4.587   0.501  1.00  0.80           H  
ATOM    266 1HB  PRO A  15      -1.231   6.222   0.376  1.00  0.80           H  
ATOM    267 2HB  PRO A  15      -0.800   4.924   1.493  1.00  0.80           H  
ATOM    268 1HG  PRO A  15      -0.698   7.474   2.385  1.00  0.80           H  
ATOM    269 2HG  PRO A  15       0.567   6.335   2.856  1.00  0.80           H  
ATOM    270 1HD  PRO A  15       0.662   8.481   0.677  1.00  0.80           H  
ATOM    271 2HD  PRO A  15       1.936   7.977   1.893  1.00  0.80           H  
ATOM    272  N   VAL A  16       0.425   4.152  -1.865  1.00  0.97           N  
ATOM    273  CA  VAL A  16       0.014   3.974  -3.250  1.00  0.97           C  
ATOM    274  C   VAL A  16      -1.125   2.950  -3.270  1.00  0.97           C  
ATOM    275  O   VAL A  16      -0.925   1.806  -2.838  1.00  0.97           O  
ATOM    276  CB  VAL A  16       1.149   3.453  -4.152  1.00  0.97           C  
ATOM    277  CG1 VAL A  16       0.611   3.332  -5.573  1.00  0.97           C  
ATOM    278  CG2 VAL A  16       2.409   4.352  -4.062  1.00  0.97           C  
ATOM    279  H   VAL A  16       0.709   3.364  -1.291  1.00  0.97           H  
ATOM    280  HA  VAL A  16      -0.295   4.929  -3.651  1.00  0.97           H  
ATOM    281  HB  VAL A  16       1.402   2.475  -3.850  1.00  0.97           H  
ATOM    282 1HG1 VAL A  16       1.364   2.924  -6.221  1.00  0.97           H  
ATOM    283 2HG1 VAL A  16      -0.248   2.674  -5.577  1.00  0.97           H  
ATOM    284 3HG1 VAL A  16       0.311   4.314  -5.937  1.00  0.97           H  
ATOM    285 1HG2 VAL A  16       3.188   3.946  -4.701  1.00  0.97           H  
ATOM    286 2HG2 VAL A  16       2.188   5.349  -4.374  1.00  0.97           H  
ATOM    287 3HG2 VAL A  16       2.767   4.373  -3.031  1.00  0.97           H  
ATOM    288  N   PRO A  17      -2.344   3.308  -3.691  1.00  1.21           N  
ATOM    289  CA  PRO A  17      -3.458   2.388  -3.756  1.00  1.21           C  
ATOM    290  C   PRO A  17      -3.025   1.217  -4.607  1.00  1.21           C  
ATOM    291  O   PRO A  17      -2.381   1.415  -5.635  1.00  1.21           O  
ATOM    292  CB  PRO A  17      -4.545   3.225  -4.431  1.00  1.21           C  
ATOM    293  CG  PRO A  17      -4.184   4.661  -4.059  1.00  1.21           C  
ATOM    294  CD  PRO A  17      -2.667   4.696  -4.054  1.00  1.21           C  
ATOM    295  HA  PRO A  17      -3.744   2.070  -2.743  1.00  1.21           H  
ATOM    296 1HB  PRO A  17      -4.553   3.034  -5.510  1.00  1.21           H  
ATOM    297 2HB  PRO A  17      -5.532   2.927  -4.052  1.00  1.21           H  
ATOM    298 1HG  PRO A  17      -4.618   5.361  -4.795  1.00  1.21           H  
ATOM    299 2HG  PRO A  17      -4.614   4.921  -3.082  1.00  1.21           H  
ATOM    300 1HD  PRO A  17      -2.265   4.955  -5.044  1.00  1.21           H  
ATOM    301 2HD  PRO A  17      -2.354   5.397  -3.266  1.00  1.21           H  
ATOM    302  N   HIS A  18      -3.381   0.002  -4.213  1.00  1.46           N  
ATOM    303  CA  HIS A  18      -2.949  -1.135  -5.013  1.00  1.46           C  
ATOM    304  C   HIS A  18      -3.805  -1.196  -6.265  1.00  1.46           C  
ATOM    305  O   HIS A  18      -3.295  -1.182  -7.389  1.00  1.46           O  
ATOM    306  CB  HIS A  18      -3.079  -2.447  -4.225  1.00  1.46           C  
ATOM    307  CG  HIS A  18      -2.492  -3.648  -4.921  1.00  1.46           C  
ATOM    308  ND1 HIS A  18      -3.136  -4.320  -5.939  1.00  1.46           N  
ATOM    309  CD2 HIS A  18      -1.312  -4.292  -4.729  1.00  1.46           C  
ATOM    310  CE1 HIS A  18      -2.375  -5.323  -6.349  1.00  1.46           C  
ATOM    311  NE2 HIS A  18      -1.263  -5.331  -5.626  1.00  1.46           N  
ATOM    312  H   HIS A  18      -3.916  -0.132  -3.368  1.00  1.46           H  
ATOM    313  HA  HIS A  18      -1.910  -1.011  -5.314  1.00  1.46           H  
ATOM    314 1HB  HIS A  18      -2.584  -2.339  -3.261  1.00  1.46           H  
ATOM    315 2HB  HIS A  18      -4.129  -2.654  -4.033  1.00  1.46           H  
ATOM    316  HD1 HIS A  18      -4.033  -4.079  -6.369  1.00  1.46           H  
ATOM    317  HD2 HIS A  18      -0.482  -4.128  -4.040  1.00  1.46           H  
ATOM    318  HE1 HIS A  18      -2.713  -5.975  -7.153  1.00  1.46           H  
ATOM    319  N   SER A  19      -5.125  -1.217  -6.058  1.00  1.62           N  
ATOM    320  CA  SER A  19      -6.066  -1.308  -7.158  1.00  1.62           C  
ATOM    321  C   SER A  19      -5.622  -2.379  -8.132  1.00  1.62           C  
ATOM    322  O   SER A  19      -5.198  -3.468  -7.725  1.00  1.62           O  
ATOM    323  CB  SER A  19      -6.180   0.029  -7.859  1.00  1.62           C  
ATOM    324  OG  SER A  19      -7.203  -0.000  -8.815  1.00  1.62           O  
ATOM    325  H   SER A  19      -5.473  -1.193  -5.113  1.00  1.62           H  
ATOM    326  HA  SER A  19      -7.043  -1.586  -6.761  1.00  1.62           H  
ATOM    327 1HB  SER A  19      -6.387   0.806  -7.124  1.00  1.62           H  
ATOM    328 2HB  SER A  19      -5.232   0.282  -8.341  1.00  1.62           H  
ATOM    329  HG  SER A  19      -7.997  -0.277  -8.345  1.00  1.62           H  
ATOM    330  N   SER A  20      -5.707  -2.058  -9.421  1.00  1.62           N  
ATOM    331  CA  SER A  20      -5.187  -2.949 -10.445  1.00  1.62           C  
ATOM    332  C   SER A  20      -4.668  -2.210 -11.681  1.00  1.62           C  
ATOM    333  O   SER A  20      -5.419  -1.512 -12.372  1.00  1.62           O  
ATOM    334  CB  SER A  20      -6.270  -3.936 -10.846  1.00  1.62           C  
ATOM    335  OG  SER A  20      -5.841  -4.782 -11.877  1.00  1.62           O  
ATOM    336  H   SER A  20      -6.113  -1.161  -9.672  1.00  1.62           H  
ATOM    337  HA  SER A  20      -4.352  -3.505 -10.016  1.00  1.62           H  
ATOM    338 1HB  SER A  20      -6.539  -4.536  -9.976  1.00  1.62           H  
ATOM    339 2HB  SER A  20      -7.161  -3.396 -11.160  1.00  1.62           H  
ATOM    340  HG  SER A  20      -4.926  -5.008 -11.677  1.00  1.62           H  
ATOM    341  N   ASP A  21      -3.356  -2.324 -11.916  1.00  1.44           N  
ATOM    342  CA  ASP A  21      -2.670  -1.769 -13.090  1.00  1.44           C  
ATOM    343  C   ASP A  21      -3.029  -0.322 -13.429  1.00  1.44           C  
ATOM    344  O   ASP A  21      -3.202  -0.001 -14.604  1.00  1.44           O  
ATOM    345  CB  ASP A  21      -2.935  -2.644 -14.316  1.00  1.44           C  
ATOM    346  CG  ASP A  21      -2.384  -4.054 -14.154  1.00  1.44           C  
ATOM    347  OD1 ASP A  21      -1.602  -4.260 -13.256  1.00  1.44           O  
ATOM    348  OD2 ASP A  21      -2.744  -4.909 -14.925  1.00  1.44           O  
ATOM    349  H   ASP A  21      -2.811  -2.870 -11.263  1.00  1.44           H  
ATOM    350  HA  ASP A  21      -1.604  -1.803 -12.880  1.00  1.44           H  
ATOM    351 1HB  ASP A  21      -4.011  -2.702 -14.496  1.00  1.44           H  
ATOM    352 2HB  ASP A  21      -2.484  -2.188 -15.195  1.00  1.44           H  
ATOM    353  N   THR A  22      -3.142   0.541 -12.422  1.00  1.19           N  
ATOM    354  CA  THR A  22      -3.593   1.900 -12.690  1.00  1.19           C  
ATOM    355  C   THR A  22      -2.630   3.047 -12.388  1.00  1.19           C  
ATOM    356  O   THR A  22      -2.284   3.799 -13.299  1.00  1.19           O  
ATOM    357  CB  THR A  22      -4.916   2.134 -11.945  1.00  1.19           C  
ATOM    358  OG1 THR A  22      -5.924   1.207 -12.444  1.00  1.19           O  
ATOM    359  CG2 THR A  22      -5.402   3.573 -12.128  1.00  1.19           C  
ATOM    360  H   THR A  22      -2.963   0.235 -11.480  1.00  1.19           H  
ATOM    361  HA  THR A  22      -3.819   1.961 -13.752  1.00  1.19           H  
ATOM    362  HB  THR A  22      -4.765   1.944 -10.882  1.00  1.19           H  
ATOM    363  HG1 THR A  22      -5.616   0.262 -12.402  1.00  1.19           H  
ATOM    364 1HG2 THR A  22      -6.337   3.708 -11.587  1.00  1.19           H  
ATOM    365 2HG2 THR A  22      -4.663   4.271 -11.742  1.00  1.19           H  
ATOM    366 3HG2 THR A  22      -5.562   3.768 -13.186  1.00  1.19           H  
ATOM    367  N   HIS A  23      -2.202   3.239 -11.142  1.00  0.94           N  
ATOM    368  CA  HIS A  23      -1.390   4.434 -10.918  1.00  0.94           C  
ATOM    369  C   HIS A  23      -0.002   4.305 -11.516  1.00  0.94           C  
ATOM    370  O   HIS A  23       0.640   3.255 -11.393  1.00  0.94           O  
ATOM    371  CB  HIS A  23      -1.297   4.797  -9.439  1.00  0.94           C  
ATOM    372  CG  HIS A  23      -2.593   5.262  -8.877  1.00  0.94           C  
ATOM    373  ND1 HIS A  23      -3.256   6.358  -9.374  1.00  0.94           N  
ATOM    374  CD2 HIS A  23      -3.351   4.789  -7.869  1.00  0.94           C  
ATOM    375  CE1 HIS A  23      -4.371   6.541  -8.702  1.00  0.94           C  
ATOM    376  NE2 HIS A  23      -4.468   5.603  -7.783  1.00  0.94           N  
ATOM    377  H   HIS A  23      -2.458   2.617 -10.387  1.00  0.94           H  
ATOM    378  HA  HIS A  23      -1.865   5.280 -11.415  1.00  0.94           H  
ATOM    379 1HB  HIS A  23      -0.952   3.936  -8.862  1.00  0.94           H  
ATOM    380 2HB  HIS A  23      -0.570   5.600  -9.310  1.00  0.94           H  
ATOM    381  HD1 HIS A  23      -2.974   6.915 -10.156  1.00  0.94           H  
ATOM    382  HD2 HIS A  23      -3.224   3.942  -7.196  1.00  0.94           H  
ATOM    383  HE1 HIS A  23      -5.035   7.368  -8.952  1.00  0.94           H  
ATOM    384  N   SER A  24       0.442   5.396 -12.141  1.00  0.77           N  
ATOM    385  CA  SER A  24       1.742   5.498 -12.783  1.00  0.77           C  
ATOM    386  C   SER A  24       2.779   6.257 -11.972  1.00  0.77           C  
ATOM    387  O   SER A  24       2.451   7.002 -11.046  1.00  0.77           O  
ATOM    388  CB  SER A  24       1.590   6.154 -14.144  1.00  0.77           C  
ATOM    389  OG  SER A  24       1.216   7.507 -14.023  1.00  0.77           O  
ATOM    390  H   SER A  24      -0.176   6.192 -12.188  1.00  0.77           H  
ATOM    391  HA  SER A  24       2.111   4.495 -12.926  1.00  0.77           H  
ATOM    392 1HB  SER A  24       2.532   6.079 -14.681  1.00  0.77           H  
ATOM    393 2HB  SER A  24       0.847   5.614 -14.727  1.00  0.77           H  
ATOM    394  HG  SER A  24       1.243   7.859 -14.922  1.00  0.77           H  
ATOM    395  N   VAL A  25       4.019   6.158 -12.410  1.00  0.66           N  
ATOM    396  CA  VAL A  25       5.132   6.873 -11.805  1.00  0.66           C  
ATOM    397  C   VAL A  25       4.867   8.371 -11.756  1.00  0.66           C  
ATOM    398  O   VAL A  25       5.198   9.024 -10.769  1.00  0.66           O  
ATOM    399  CB  VAL A  25       6.405   6.576 -12.579  1.00  0.66           C  
ATOM    400  CG1 VAL A  25       7.523   7.481 -12.150  1.00  0.66           C  
ATOM    401  CG2 VAL A  25       6.798   5.126 -12.330  1.00  0.66           C  
ATOM    402  H   VAL A  25       4.195   5.511 -13.181  1.00  0.66           H  
ATOM    403  HA  VAL A  25       5.258   6.506 -10.786  1.00  0.66           H  
ATOM    404  HB  VAL A  25       6.214   6.742 -13.631  1.00  0.66           H  
ATOM    405 1HG1 VAL A  25       8.403   7.256 -12.730  1.00  0.66           H  
ATOM    406 2HG1 VAL A  25       7.241   8.520 -12.317  1.00  0.66           H  
ATOM    407 3HG1 VAL A  25       7.723   7.314 -11.101  1.00  0.66           H  
ATOM    408 1HG2 VAL A  25       7.685   4.893 -12.894  1.00  0.66           H  
ATOM    409 2HG2 VAL A  25       6.988   4.975 -11.268  1.00  0.66           H  
ATOM    410 3HG2 VAL A  25       5.992   4.471 -12.645  1.00  0.66           H  
ATOM    411  N   ALA A  26       4.268   8.927 -12.805  1.00  0.61           N  
ATOM    412  CA  ALA A  26       3.928  10.339 -12.813  1.00  0.61           C  
ATOM    413  C   ALA A  26       3.025  10.704 -11.629  1.00  0.61           C  
ATOM    414  O   ALA A  26       3.124  11.811 -11.098  1.00  0.61           O  
ATOM    415  CB  ALA A  26       3.214  10.688 -14.099  1.00  0.61           C  
ATOM    416  H   ALA A  26       4.055   8.363 -13.627  1.00  0.61           H  
ATOM    417  HA  ALA A  26       4.851  10.911 -12.739  1.00  0.61           H  
ATOM    418 1HB  ALA A  26       2.980  11.751 -14.111  1.00  0.61           H  
ATOM    419 2HB  ALA A  26       3.835  10.446 -14.934  1.00  0.61           H  
ATOM    420 3HB  ALA A  26       2.293  10.112 -14.162  1.00  0.61           H  
ATOM    421  N   TRP A  27       2.123   9.798 -11.228  1.00  0.59           N  
ATOM    422  CA  TRP A  27       1.231  10.040 -10.100  1.00  0.59           C  
ATOM    423  C   TRP A  27       2.089  10.159  -8.857  1.00  0.59           C  
ATOM    424  O   TRP A  27       1.923  11.070  -8.047  1.00  0.59           O  
ATOM    425  CB  TRP A  27       0.209   8.906  -9.954  1.00  0.59           C  
ATOM    426  CG  TRP A  27      -0.776   9.064  -8.824  1.00  0.59           C  
ATOM    427  CD1 TRP A  27      -1.964   9.734  -8.858  1.00  0.59           C  
ATOM    428  CD2 TRP A  27      -0.666   8.516  -7.487  1.00  0.59           C  
ATOM    429  NE1 TRP A  27      -2.596   9.640  -7.642  1.00  0.59           N  
ATOM    430  CE2 TRP A  27      -1.815   8.898  -6.794  1.00  0.59           C  
ATOM    431  CE3 TRP A  27       0.300   7.745  -6.834  1.00  0.59           C  
ATOM    432  CZ2 TRP A  27      -2.028   8.533  -5.478  1.00  0.59           C  
ATOM    433  CZ3 TRP A  27       0.083   7.391  -5.521  1.00  0.59           C  
ATOM    434  CH2 TRP A  27      -1.044   7.771  -4.861  1.00  0.59           C  
ATOM    435  H   TRP A  27       2.099   8.882 -11.665  1.00  0.59           H  
ATOM    436  HA  TRP A  27       0.704  10.981 -10.256  1.00  0.59           H  
ATOM    437 1HB  TRP A  27      -0.340   8.789 -10.885  1.00  0.59           H  
ATOM    438 2HB  TRP A  27       0.726   7.979  -9.769  1.00  0.59           H  
ATOM    439  HD1 TRP A  27      -2.356  10.263  -9.724  1.00  0.59           H  
ATOM    440  HE1 TRP A  27      -3.491  10.047  -7.408  1.00  0.59           H  
ATOM    441  HE3 TRP A  27       1.203   7.438  -7.349  1.00  0.59           H  
ATOM    442  HZ2 TRP A  27      -2.922   8.828  -4.930  1.00  0.59           H  
ATOM    443  HZ3 TRP A  27       0.829   6.812  -5.021  1.00  0.59           H  
ATOM    444  HH2 TRP A  27      -1.171   7.473  -3.820  1.00  0.59           H  
ATOM    445  N   LEU A  28       3.029   9.226  -8.718  1.00  0.59           N  
ATOM    446  CA  LEU A  28       3.926   9.220  -7.567  1.00  0.59           C  
ATOM    447  C   LEU A  28       4.670  10.558  -7.516  1.00  0.59           C  
ATOM    448  O   LEU A  28       4.762  11.190  -6.460  1.00  0.59           O  
ATOM    449  CB  LEU A  28       4.926   8.058  -7.685  1.00  0.59           C  
ATOM    450  CG  LEU A  28       5.934   7.853  -6.560  1.00  0.59           C  
ATOM    451  CD1 LEU A  28       5.195   7.521  -5.278  1.00  0.59           C  
ATOM    452  CD2 LEU A  28       6.875   6.724  -6.940  1.00  0.59           C  
ATOM    453  H   LEU A  28       3.101   8.508  -9.444  1.00  0.59           H  
ATOM    454  HA  LEU A  28       3.337   9.105  -6.658  1.00  0.59           H  
ATOM    455 1HB  LEU A  28       4.373   7.138  -7.797  1.00  0.59           H  
ATOM    456 2HB  LEU A  28       5.510   8.199  -8.576  1.00  0.59           H  
ATOM    457  HG  LEU A  28       6.501   8.774  -6.408  1.00  0.59           H  
ATOM    458 1HD1 LEU A  28       5.910   7.381  -4.467  1.00  0.59           H  
ATOM    459 2HD1 LEU A  28       4.532   8.336  -5.040  1.00  0.59           H  
ATOM    460 3HD1 LEU A  28       4.616   6.606  -5.409  1.00  0.59           H  
ATOM    461 1HD2 LEU A  28       7.600   6.579  -6.147  1.00  0.59           H  
ATOM    462 2HD2 LEU A  28       6.290   5.818  -7.080  1.00  0.59           H  
ATOM    463 3HD2 LEU A  28       7.393   6.963  -7.863  1.00  0.59           H  
ATOM    464  N   ALA A  29       5.188  10.993  -8.674  1.00  0.60           N  
ATOM    465  CA  ALA A  29       5.920  12.253  -8.777  1.00  0.60           C  
ATOM    466  C   ALA A  29       5.060  13.445  -8.383  1.00  0.60           C  
ATOM    467  O   ALA A  29       5.530  14.336  -7.672  1.00  0.60           O  
ATOM    468  CB  ALA A  29       6.421  12.451 -10.194  1.00  0.60           C  
ATOM    469  H   ALA A  29       5.077  10.411  -9.505  1.00  0.60           H  
ATOM    470  HA  ALA A  29       6.768  12.206  -8.096  1.00  0.60           H  
ATOM    471 1HB  ALA A  29       6.992  13.377 -10.255  1.00  0.60           H  
ATOM    472 2HB  ALA A  29       7.052  11.615 -10.479  1.00  0.60           H  
ATOM    473 3HB  ALA A  29       5.575  12.506 -10.869  1.00  0.60           H  
ATOM    474  N   GLU A  30       3.785  13.437  -8.785  1.00  0.61           N  
ATOM    475  CA  GLU A  30       2.889  14.531  -8.438  1.00  0.61           C  
ATOM    476  C   GLU A  30       2.623  14.538  -6.943  1.00  0.61           C  
ATOM    477  O   GLU A  30       2.642  15.594  -6.305  1.00  0.61           O  
ATOM    478  CB  GLU A  30       1.562  14.414  -9.201  1.00  0.61           C  
ATOM    479  CG  GLU A  30       0.549  15.517  -8.897  1.00  0.61           C  
ATOM    480  CD  GLU A  30       0.960  16.912  -9.324  1.00  0.61           C  
ATOM    481  OE1 GLU A  30       1.804  17.052 -10.182  1.00  0.61           O  
ATOM    482  OE2 GLU A  30       0.421  17.847  -8.759  1.00  0.61           O  
ATOM    483  H   GLU A  30       3.445  12.683  -9.383  1.00  0.61           H  
ATOM    484  HA  GLU A  30       3.369  15.470  -8.709  1.00  0.61           H  
ATOM    485 1HB  GLU A  30       1.760  14.414 -10.273  1.00  0.61           H  
ATOM    486 2HB  GLU A  30       1.095  13.458  -8.960  1.00  0.61           H  
ATOM    487 1HG  GLU A  30      -0.393  15.266  -9.381  1.00  0.61           H  
ATOM    488 2HG  GLU A  30       0.381  15.513  -7.823  1.00  0.61           H  
ATOM    489  N   GLN A  31       2.415  13.359  -6.357  1.00  0.61           N  
ATOM    490  CA  GLN A  31       2.148  13.307  -4.930  1.00  0.61           C  
ATOM    491  C   GLN A  31       3.381  13.792  -4.168  1.00  0.61           C  
ATOM    492  O   GLN A  31       3.269  14.546  -3.193  1.00  0.61           O  
ATOM    493  CB  GLN A  31       1.790  11.873  -4.521  1.00  0.61           C  
ATOM    494  CG  GLN A  31       0.462  11.340  -5.053  1.00  0.61           C  
ATOM    495  CD  GLN A  31      -0.751  11.996  -4.457  1.00  0.61           C  
ATOM    496  OE1 GLN A  31      -0.911  12.027  -3.232  1.00  0.61           O  
ATOM    497  NE2 GLN A  31      -1.621  12.536  -5.304  1.00  0.61           N  
ATOM    498  H   GLN A  31       2.409  12.505  -6.917  1.00  0.61           H  
ATOM    499  HA  GLN A  31       1.314  13.969  -4.703  1.00  0.61           H  
ATOM    500 1HB  GLN A  31       2.560  11.204  -4.901  1.00  0.61           H  
ATOM    501 2HB  GLN A  31       1.790  11.788  -3.437  1.00  0.61           H  
ATOM    502 1HG  GLN A  31       0.427  11.490  -6.128  1.00  0.61           H  
ATOM    503 2HG  GLN A  31       0.423  10.284  -4.831  1.00  0.61           H  
ATOM    504 1HE2 GLN A  31      -2.443  12.989  -4.957  1.00  0.61           H  
ATOM    505 2HE2 GLN A  31      -1.446  12.500  -6.289  1.00  0.61           H  
ATOM    506  N   ALA A  32       4.571  13.415  -4.648  1.00  0.62           N  
ATOM    507  CA  ALA A  32       5.804  13.848  -4.015  1.00  0.62           C  
ATOM    508  C   ALA A  32       5.953  15.353  -4.107  1.00  0.62           C  
ATOM    509  O   ALA A  32       6.305  16.009  -3.123  1.00  0.62           O  
ATOM    510  CB  ALA A  32       6.994  13.171  -4.671  1.00  0.62           C  
ATOM    511  H   ALA A  32       4.617  12.786  -5.450  1.00  0.62           H  
ATOM    512  HA  ALA A  32       5.762  13.579  -2.961  1.00  0.62           H  
ATOM    513 1HB  ALA A  32       7.913  13.489  -4.182  1.00  0.62           H  
ATOM    514 2HB  ALA A  32       6.900  12.092  -4.598  1.00  0.62           H  
ATOM    515 3HB  ALA A  32       7.026  13.448  -5.717  1.00  0.62           H  
ATOM    516  N   ALA A  33       5.641  15.915  -5.277  1.00  0.62           N  
ATOM    517  CA  ALA A  33       5.749  17.347  -5.477  1.00  0.62           C  
ATOM    518  C   ALA A  33       4.812  18.105  -4.548  1.00  0.62           C  
ATOM    519  O   ALA A  33       5.197  19.126  -3.970  1.00  0.62           O  
ATOM    520  CB  ALA A  33       5.452  17.689  -6.923  1.00  0.62           C  
ATOM    521  H   ALA A  33       5.358  15.327  -6.062  1.00  0.62           H  
ATOM    522  HA  ALA A  33       6.769  17.639  -5.241  1.00  0.62           H  
ATOM    523 1HB  ALA A  33       5.571  18.751  -7.090  1.00  0.62           H  
ATOM    524 2HB  ALA A  33       6.146  17.150  -7.570  1.00  0.62           H  
ATOM    525 3HB  ALA A  33       4.431  17.393  -7.164  1.00  0.62           H  
ATOM    526  N   GLN A  34       3.590  17.589  -4.364  1.00  0.63           N  
ATOM    527  CA  GLN A  34       2.646  18.258  -3.481  1.00  0.63           C  
ATOM    528  C   GLN A  34       3.110  18.202  -2.033  1.00  0.63           C  
ATOM    529  O   GLN A  34       3.023  19.198  -1.314  1.00  0.63           O  
ATOM    530  CB  GLN A  34       1.239  17.661  -3.624  1.00  0.63           C  
ATOM    531  CG  GLN A  34       0.570  17.978  -4.967  1.00  0.63           C  
ATOM    532  CD  GLN A  34      -0.815  17.358  -5.110  1.00  0.63           C  
ATOM    533  OE1 GLN A  34      -1.469  17.003  -4.118  1.00  0.63           O  
ATOM    534  NE2 GLN A  34      -1.278  17.232  -6.349  1.00  0.63           N  
ATOM    535  H   GLN A  34       3.309  16.749  -4.872  1.00  0.63           H  
ATOM    536  HA  GLN A  34       2.594  19.306  -3.774  1.00  0.63           H  
ATOM    537 1HB  GLN A  34       1.304  16.572  -3.533  1.00  0.63           H  
ATOM    538 2HB  GLN A  34       0.602  18.022  -2.820  1.00  0.63           H  
ATOM    539 1HG  GLN A  34       0.470  19.057  -5.062  1.00  0.63           H  
ATOM    540 2HG  GLN A  34       1.196  17.596  -5.777  1.00  0.63           H  
ATOM    541 1HE2 GLN A  34      -2.177  16.837  -6.513  1.00  0.63           H  
ATOM    542 2HE2 GLN A  34      -0.702  17.529  -7.152  1.00  0.63           H  
ATOM    543  N   ARG A  35       3.653  17.062  -1.606  1.00  0.65           N  
ATOM    544  CA  ARG A  35       4.134  16.963  -0.235  1.00  0.65           C  
ATOM    545  C   ARG A  35       5.327  17.891  -0.025  1.00  0.65           C  
ATOM    546  O   ARG A  35       5.451  18.543   1.017  1.00  0.65           O  
ATOM    547  CB  ARG A  35       4.493  15.534   0.090  1.00  0.65           C  
ATOM    548  CG  ARG A  35       3.298  14.611   0.216  1.00  0.65           C  
ATOM    549  CD  ARG A  35       3.701  13.209   0.460  1.00  0.65           C  
ATOM    550  NE  ARG A  35       2.548  12.331   0.505  1.00  0.65           N  
ATOM    551  CZ  ARG A  35       1.819  12.072   1.607  1.00  0.65           C  
ATOM    552  NH1 ARG A  35       2.150  12.614   2.757  1.00  0.65           N  
ATOM    553  NH2 ARG A  35       0.769  11.275   1.532  1.00  0.65           N  
ATOM    554  H   ARG A  35       3.702  16.250  -2.225  1.00  0.65           H  
ATOM    555  HA  ARG A  35       3.332  17.271   0.435  1.00  0.65           H  
ATOM    556 1HB  ARG A  35       5.160  15.135  -0.678  1.00  0.65           H  
ATOM    557 2HB  ARG A  35       5.015  15.512   1.032  1.00  0.65           H  
ATOM    558 1HG  ARG A  35       2.674  14.944   1.047  1.00  0.65           H  
ATOM    559 2HG  ARG A  35       2.717  14.646  -0.705  1.00  0.65           H  
ATOM    560 1HD  ARG A  35       4.354  12.877  -0.349  1.00  0.65           H  
ATOM    561 2HD  ARG A  35       4.228  13.131   1.408  1.00  0.65           H  
ATOM    562  HE  ARG A  35       2.258  11.899  -0.360  1.00  0.65           H  
ATOM    563 1HH1 ARG A  35       2.951  13.226   2.815  1.00  0.65           H  
ATOM    564 2HH1 ARG A  35       1.603  12.419   3.582  1.00  0.65           H  
ATOM    565 1HH2 ARG A  35       0.511  10.865   0.645  1.00  0.65           H  
ATOM    566 2HH2 ARG A  35       0.225  11.083   2.359  1.00  0.65           H  
ATOM    567  N   TYR A  36       6.200  17.984  -1.027  1.00  0.66           N  
ATOM    568  CA  TYR A  36       7.355  18.859  -0.934  1.00  0.66           C  
ATOM    569  C   TYR A  36       6.845  20.272  -0.687  1.00  0.66           C  
ATOM    570  O   TYR A  36       7.246  20.912   0.290  1.00  0.66           O  
ATOM    571  CB  TYR A  36       8.186  18.792  -2.203  1.00  0.66           C  
ATOM    572  CG  TYR A  36       9.470  19.619  -2.216  1.00  0.66           C  
ATOM    573  CD1 TYR A  36      10.681  19.047  -1.857  1.00  0.66           C  
ATOM    574  CD2 TYR A  36       9.431  20.936  -2.594  1.00  0.66           C  
ATOM    575  CE1 TYR A  36      11.847  19.801  -1.922  1.00  0.66           C  
ATOM    576  CE2 TYR A  36      10.571  21.687  -2.665  1.00  0.66           C  
ATOM    577  CZ  TYR A  36      11.780  21.136  -2.342  1.00  0.66           C  
ATOM    578  OH  TYR A  36      12.919  21.914  -2.423  1.00  0.66           O  
ATOM    579  H   TYR A  36       6.075  17.413  -1.865  1.00  0.66           H  
ATOM    580  HA  TYR A  36       7.961  18.567  -0.082  1.00  0.66           H  
ATOM    581 1HB  TYR A  36       8.453  17.749  -2.397  1.00  0.66           H  
ATOM    582 2HB  TYR A  36       7.576  19.118  -3.039  1.00  0.66           H  
ATOM    583  HD1 TYR A  36      10.717  18.006  -1.544  1.00  0.66           H  
ATOM    584  HD2 TYR A  36       8.483  21.383  -2.843  1.00  0.66           H  
ATOM    585  HE1 TYR A  36      12.806  19.351  -1.655  1.00  0.66           H  
ATOM    586  HE2 TYR A  36      10.511  22.722  -2.979  1.00  0.66           H  
ATOM    587  HH  TYR A  36      13.713  21.351  -2.364  1.00  0.66           H  
ATOM    588  N   TYR A  37       5.891  20.716  -1.528  1.00  0.69           N  
ATOM    589  CA  TYR A  37       5.265  22.034  -1.408  1.00  0.69           C  
ATOM    590  C   TYR A  37       4.748  22.288  -0.004  1.00  0.69           C  
ATOM    591  O   TYR A  37       5.052  23.316   0.612  1.00  0.69           O  
ATOM    592  CB  TYR A  37       4.102  22.180  -2.400  1.00  0.69           C  
ATOM    593  CG  TYR A  37       3.282  23.438  -2.200  1.00  0.69           C  
ATOM    594  CD1 TYR A  37       3.686  24.646  -2.711  1.00  0.69           C  
ATOM    595  CD2 TYR A  37       2.106  23.361  -1.470  1.00  0.69           C  
ATOM    596  CE1 TYR A  37       2.939  25.783  -2.503  1.00  0.69           C  
ATOM    597  CE2 TYR A  37       1.349  24.492  -1.256  1.00  0.69           C  
ATOM    598  CZ  TYR A  37       1.762  25.703  -1.769  1.00  0.69           C  
ATOM    599  OH  TYR A  37       1.007  26.836  -1.556  1.00  0.69           O  
ATOM    600  H   TYR A  37       5.598  20.113  -2.301  1.00  0.69           H  
ATOM    601  HA  TYR A  37       6.015  22.790  -1.630  1.00  0.69           H  
ATOM    602 1HB  TYR A  37       4.496  22.187  -3.414  1.00  0.69           H  
ATOM    603 2HB  TYR A  37       3.443  21.338  -2.323  1.00  0.69           H  
ATOM    604  HD1 TYR A  37       4.583  24.705  -3.268  1.00  0.69           H  
ATOM    605  HD2 TYR A  37       1.784  22.402  -1.062  1.00  0.69           H  
ATOM    606  HE1 TYR A  37       3.274  26.736  -2.912  1.00  0.69           H  
ATOM    607  HE2 TYR A  37       0.426  24.427  -0.679  1.00  0.69           H  
ATOM    608  HH  TYR A  37       1.440  27.589  -1.965  1.00  0.69           H  
ATOM    609  N   GLN A  38       4.023  21.323   0.548  1.00  0.71           N  
ATOM    610  CA  GLN A  38       3.457  21.466   1.881  1.00  0.71           C  
ATOM    611  C   GLN A  38       4.531  21.703   2.952  1.00  0.71           C  
ATOM    612  O   GLN A  38       4.242  22.312   3.986  1.00  0.71           O  
ATOM    613  CB  GLN A  38       2.640  20.221   2.230  1.00  0.71           C  
ATOM    614  CG  GLN A  38       1.362  20.082   1.414  1.00  0.71           C  
ATOM    615  CD  GLN A  38       0.647  18.755   1.640  1.00  0.71           C  
ATOM    616  OE1 GLN A  38       1.227  17.773   2.123  1.00  0.71           O  
ATOM    617  NE2 GLN A  38      -0.631  18.717   1.282  1.00  0.71           N  
ATOM    618  H   GLN A  38       3.817  20.483   0.003  1.00  0.71           H  
ATOM    619  HA  GLN A  38       2.792  22.328   1.874  1.00  0.71           H  
ATOM    620 1HB  GLN A  38       3.246  19.335   2.061  1.00  0.71           H  
ATOM    621 2HB  GLN A  38       2.377  20.242   3.284  1.00  0.71           H  
ATOM    622 1HG  GLN A  38       0.684  20.883   1.702  1.00  0.71           H  
ATOM    623 2HG  GLN A  38       1.601  20.171   0.365  1.00  0.71           H  
ATOM    624 1HE2 GLN A  38      -1.160  17.877   1.399  1.00  0.71           H  
ATOM    625 2HE2 GLN A  38      -1.065  19.530   0.893  1.00  0.71           H  
ATOM    626  N   THR A  39       5.762  21.224   2.720  1.00  0.73           N  
ATOM    627  CA  THR A  39       6.828  21.406   3.693  1.00  0.73           C  
ATOM    628  C   THR A  39       7.831  22.512   3.310  1.00  0.73           C  
ATOM    629  O   THR A  39       8.550  23.016   4.179  1.00  0.73           O  
ATOM    630  CB  THR A  39       7.610  20.088   3.852  1.00  0.73           C  
ATOM    631  OG1 THR A  39       8.241  19.748   2.609  1.00  0.73           O  
ATOM    632  CG2 THR A  39       6.653  18.970   4.238  1.00  0.73           C  
ATOM    633  H   THR A  39       5.960  20.712   1.857  1.00  0.73           H  
ATOM    634  HA  THR A  39       6.382  21.668   4.649  1.00  0.73           H  
ATOM    635  HB  THR A  39       8.369  20.198   4.622  1.00  0.73           H  
ATOM    636  HG1 THR A  39       7.708  20.109   1.864  1.00  0.73           H  
ATOM    637 1HG2 THR A  39       7.205  18.040   4.346  1.00  0.73           H  
ATOM    638 2HG2 THR A  39       6.169  19.219   5.180  1.00  0.73           H  
ATOM    639 3HG2 THR A  39       5.897  18.855   3.465  1.00  0.73           H  
ATOM    640  N   CYS A  40       7.890  22.889   2.025  1.00  0.73           N  
ATOM    641  CA  CYS A  40       8.889  23.852   1.551  1.00  0.73           C  
ATOM    642  C   CYS A  40       8.352  25.204   1.033  1.00  0.73           C  
ATOM    643  O   CYS A  40       9.112  26.169   0.949  1.00  0.73           O  
ATOM    644  CB  CYS A  40       9.732  23.200   0.471  1.00  0.73           C  
ATOM    645  SG  CYS A  40      10.586  21.689   1.027  1.00  0.73           S  
ATOM    646  H   CYS A  40       7.275  22.437   1.354  1.00  0.73           H  
ATOM    647  HA  CYS A  40       9.552  24.066   2.387  1.00  0.73           H  
ATOM    648 1HB  CYS A  40       9.093  22.936  -0.370  1.00  0.73           H  
ATOM    649 2HB  CYS A  40      10.482  23.897   0.123  1.00  0.73           H  
ATOM    650  HG  CYS A  40       9.475  20.967   1.232  1.00  0.73           H  
ATOM    651  N   GLY A  41       7.072  25.283   0.657  1.00  0.73           N  
ATOM    652  CA  GLY A  41       6.484  26.515   0.113  1.00  0.73           C  
ATOM    653  C   GLY A  41       6.553  26.702  -1.413  1.00  0.73           C  
ATOM    654  O   GLY A  41       6.116  27.733  -1.929  1.00  0.73           O  
ATOM    655  H   GLY A  41       6.461  24.476   0.741  1.00  0.73           H  
ATOM    656 1HA  GLY A  41       5.437  26.548   0.416  1.00  0.73           H  
ATOM    657 2HA  GLY A  41       6.961  27.368   0.593  1.00  0.73           H  
ATOM    658  N   LEU A  42       7.077  25.722  -2.138  1.00  0.71           N  
ATOM    659  CA  LEU A  42       7.161  25.822  -3.598  1.00  0.71           C  
ATOM    660  C   LEU A  42       6.991  24.444  -4.227  1.00  0.71           C  
ATOM    661  O   LEU A  42       7.348  23.441  -3.619  1.00  0.71           O  
ATOM    662  CB  LEU A  42       8.486  26.484  -3.986  1.00  0.71           C  
ATOM    663  CG  LEU A  42       9.751  25.692  -3.724  1.00  0.71           C  
ATOM    664  CD1 LEU A  42      10.935  26.443  -4.326  1.00  0.71           C  
ATOM    665  CD2 LEU A  42       9.926  25.494  -2.240  1.00  0.71           C  
ATOM    666  H   LEU A  42       7.427  24.904  -1.665  1.00  0.71           H  
ATOM    667  HA  LEU A  42       6.349  26.457  -3.952  1.00  0.71           H  
ATOM    668 1HB  LEU A  42       8.459  26.703  -5.052  1.00  0.71           H  
ATOM    669 2HB  LEU A  42       8.571  27.429  -3.446  1.00  0.71           H  
ATOM    670  HG  LEU A  42       9.679  24.723  -4.208  1.00  0.71           H  
ATOM    671 1HD1 LEU A  42      11.851  25.876  -4.157  1.00  0.71           H  
ATOM    672 2HD1 LEU A  42      10.783  26.577  -5.391  1.00  0.71           H  
ATOM    673 3HD1 LEU A  42      11.020  27.419  -3.852  1.00  0.71           H  
ATOM    674 1HD2 LEU A  42      10.837  24.926  -2.057  1.00  0.71           H  
ATOM    675 2HD2 LEU A  42       9.998  26.463  -1.741  1.00  0.71           H  
ATOM    676 3HD2 LEU A  42       9.073  24.950  -1.852  1.00  0.71           H  
ATOM    677  N   LEU A  43       6.406  24.396  -5.428  1.00  0.69           N  
ATOM    678  CA  LEU A  43       6.119  23.124  -6.095  1.00  0.69           C  
ATOM    679  C   LEU A  43       7.213  22.735  -7.103  1.00  0.69           C  
ATOM    680  O   LEU A  43       7.390  23.448  -8.086  1.00  0.69           O  
ATOM    681  CB  LEU A  43       4.812  23.277  -6.893  1.00  0.69           C  
ATOM    682  CG  LEU A  43       4.307  22.029  -7.590  1.00  0.69           C  
ATOM    683  CD1 LEU A  43       3.876  21.014  -6.512  1.00  0.69           C  
ATOM    684  CD2 LEU A  43       3.174  22.391  -8.529  1.00  0.69           C  
ATOM    685  H   LEU A  43       6.140  25.261  -5.879  1.00  0.69           H  
ATOM    686  HA  LEU A  43       5.989  22.366  -5.332  1.00  0.69           H  
ATOM    687 1HB  LEU A  43       4.028  23.609  -6.209  1.00  0.69           H  
ATOM    688 2HB  LEU A  43       4.953  24.045  -7.655  1.00  0.69           H  
ATOM    689  HG  LEU A  43       5.123  21.576  -8.166  1.00  0.69           H  
ATOM    690 1HD1 LEU A  43       3.526  20.098  -6.989  1.00  0.69           H  
ATOM    691 2HD1 LEU A  43       4.705  20.792  -5.872  1.00  0.69           H  
ATOM    692 3HD1 LEU A  43       3.072  21.437  -5.913  1.00  0.69           H  
ATOM    693 1HD2 LEU A  43       2.819  21.489  -9.031  1.00  0.69           H  
ATOM    694 2HD2 LEU A  43       2.358  22.839  -7.965  1.00  0.69           H  
ATOM    695 3HD2 LEU A  43       3.539  23.106  -9.277  1.00  0.69           H  
ATOM    696  N   PRO A  44       7.979  21.655  -6.908  1.00  0.66           N  
ATOM    697  CA  PRO A  44       9.035  21.224  -7.794  1.00  0.66           C  
ATOM    698  C   PRO A  44       8.504  20.481  -9.005  1.00  0.66           C  
ATOM    699  O   PRO A  44       7.468  19.815  -8.939  1.00  0.66           O  
ATOM    700  CB  PRO A  44       9.857  20.316  -6.897  1.00  0.66           C  
ATOM    701  CG  PRO A  44       8.858  19.715  -5.982  1.00  0.66           C  
ATOM    702  CD  PRO A  44       7.820  20.816  -5.746  1.00  0.66           C  
ATOM    703  HA  PRO A  44       9.631  22.083  -8.116  1.00  0.66           H  
ATOM    704 1HB  PRO A  44      10.372  19.575  -7.511  1.00  0.66           H  
ATOM    705 2HB  PRO A  44      10.630  20.900  -6.374  1.00  0.66           H  
ATOM    706 1HG  PRO A  44       8.426  18.830  -6.457  1.00  0.66           H  
ATOM    707 2HG  PRO A  44       9.350  19.365  -5.072  1.00  0.66           H  
ATOM    708 1HD  PRO A  44       6.844  20.359  -5.712  1.00  0.66           H  
ATOM    709 2HD  PRO A  44       8.032  21.390  -4.878  1.00  0.66           H  
ATOM    710  N   ARG A  45       9.295  20.492 -10.060  1.00  0.64           N  
ATOM    711  CA  ARG A  45       9.103  19.646 -11.225  1.00  0.64           C  
ATOM    712  C   ARG A  45      10.145  18.543 -11.139  1.00  0.64           C  
ATOM    713  O   ARG A  45      11.355  18.789 -11.309  1.00  0.64           O  
ATOM    714  CB  ARG A  45       9.221  20.423 -12.527  1.00  0.64           C  
ATOM    715  CG  ARG A  45       8.146  21.502 -12.705  1.00  0.64           C  
ATOM    716  CD  ARG A  45       8.212  22.164 -14.034  1.00  0.64           C  
ATOM    717  NE  ARG A  45       7.187  23.177 -14.180  1.00  0.64           N  
ATOM    718  CZ  ARG A  45       6.958  23.889 -15.303  1.00  0.64           C  
ATOM    719  NH1 ARG A  45       7.690  23.686 -16.385  1.00  0.64           N  
ATOM    720  NH2 ARG A  45       5.993  24.790 -15.316  1.00  0.64           N  
ATOM    721  H   ARG A  45      10.089  21.115 -10.044  1.00  0.64           H  
ATOM    722  HA  ARG A  45       8.111  19.196 -11.183  1.00  0.64           H  
ATOM    723 1HB  ARG A  45      10.195  20.906 -12.576  1.00  0.64           H  
ATOM    724 2HB  ARG A  45       9.154  19.736 -13.370  1.00  0.64           H  
ATOM    725 1HG  ARG A  45       7.156  21.060 -12.588  1.00  0.64           H  
ATOM    726 2HG  ARG A  45       8.282  22.276 -11.943  1.00  0.64           H  
ATOM    727 1HD  ARG A  45       9.168  22.644 -14.150  1.00  0.64           H  
ATOM    728 2HD  ARG A  45       8.076  21.424 -14.819  1.00  0.64           H  
ATOM    729  HE  ARG A  45       6.581  23.373 -13.357  1.00  0.64           H  
ATOM    730 1HH1 ARG A  45       8.427  22.996 -16.374  1.00  0.64           H  
ATOM    731 2HH1 ARG A  45       7.511  24.221 -17.222  1.00  0.64           H  
ATOM    732 1HH2 ARG A  45       5.432  24.949 -14.451  1.00  0.64           H  
ATOM    733 2HH2 ARG A  45       5.809  25.329 -16.140  1.00  0.64           H  
ATOM    734  N   LEU A  46       9.664  17.351 -10.780  1.00  0.62           N  
ATOM    735  CA  LEU A  46      10.513  16.217 -10.445  1.00  0.62           C  
ATOM    736  C   LEU A  46      10.734  15.158 -11.517  1.00  0.62           C  
ATOM    737  O   LEU A  46       9.849  14.861 -12.322  1.00  0.62           O  
ATOM    738  CB  LEU A  46       9.899  15.469  -9.252  1.00  0.62           C  
ATOM    739  CG  LEU A  46       9.685  16.256  -7.965  1.00  0.62           C  
ATOM    740  CD1 LEU A  46       8.988  15.370  -6.925  1.00  0.62           C  
ATOM    741  CD2 LEU A  46      10.996  16.720  -7.472  1.00  0.62           C  
ATOM    742  H   LEU A  46       8.661  17.244 -10.693  1.00  0.62           H  
ATOM    743  HA  LEU A  46      11.478  16.616 -10.160  1.00  0.62           H  
ATOM    744 1HB  LEU A  46       8.933  15.076  -9.556  1.00  0.62           H  
ATOM    745 2HB  LEU A  46      10.547  14.622  -9.016  1.00  0.62           H  
ATOM    746  HG  LEU A  46       9.041  17.117  -8.161  1.00  0.62           H  
ATOM    747 1HD1 LEU A  46       8.832  15.940  -6.006  1.00  0.62           H  
ATOM    748 2HD1 LEU A  46       8.023  15.047  -7.317  1.00  0.62           H  
ATOM    749 3HD1 LEU A  46       9.600  14.500  -6.708  1.00  0.62           H  
ATOM    750 1HD2 LEU A  46      10.850  17.286  -6.557  1.00  0.62           H  
ATOM    751 2HD2 LEU A  46      11.649  15.883  -7.278  1.00  0.62           H  
ATOM    752 3HD2 LEU A  46      11.441  17.348  -8.233  1.00  0.62           H  
ATOM    753  N   THR A  47      11.904  14.527 -11.424  1.00  0.61           N  
ATOM    754  CA  THR A  47      12.240  13.316 -12.171  1.00  0.61           C  
ATOM    755  C   THR A  47      12.541  12.232 -11.148  1.00  0.61           C  
ATOM    756  O   THR A  47      13.302  12.460 -10.208  1.00  0.61           O  
ATOM    757  CB  THR A  47      13.448  13.504 -13.117  1.00  0.61           C  
ATOM    758  OG1 THR A  47      13.133  14.495 -14.100  1.00  0.61           O  
ATOM    759  CG2 THR A  47      13.823  12.178 -13.803  1.00  0.61           C  
ATOM    760  H   THR A  47      12.584  14.910 -10.767  1.00  0.61           H  
ATOM    761  HA  THR A  47      11.380  13.003 -12.760  1.00  0.61           H  
ATOM    762  HB  THR A  47      14.304  13.852 -12.535  1.00  0.61           H  
ATOM    763  HG1 THR A  47      12.321  14.248 -14.556  1.00  0.61           H  
ATOM    764 1HG2 THR A  47      14.679  12.337 -14.455  1.00  0.61           H  
ATOM    765 2HG2 THR A  47      14.081  11.430 -13.051  1.00  0.61           H  
ATOM    766 3HG2 THR A  47      12.981  11.818 -14.393  1.00  0.61           H  
ATOM    767  N   LEU A  48      11.928  11.062 -11.302  1.00  0.61           N  
ATOM    768  CA  LEU A  48      12.168  10.008 -10.324  1.00  0.61           C  
ATOM    769  C   LEU A  48      13.124   8.936 -10.837  1.00  0.61           C  
ATOM    770  O   LEU A  48      13.016   8.504 -11.993  1.00  0.61           O  
ATOM    771  CB  LEU A  48      10.844   9.367  -9.913  1.00  0.61           C  
ATOM    772  CG  LEU A  48       9.773  10.309  -9.274  1.00  0.61           C  
ATOM    773  CD1 LEU A  48       8.564   9.493  -8.871  1.00  0.61           C  
ATOM    774  CD2 LEU A  48      10.350  11.014  -8.105  1.00  0.61           C  
ATOM    775  H   LEU A  48      11.308  10.906 -12.086  1.00  0.61           H  
ATOM    776  HA  LEU A  48      12.616  10.451  -9.436  1.00  0.61           H  
ATOM    777 1HB  LEU A  48      10.392   8.923 -10.799  1.00  0.61           H  
ATOM    778 2HB  LEU A  48      11.054   8.586  -9.235  1.00  0.61           H  
ATOM    779  HG  LEU A  48       9.454  11.047 -10.008  1.00  0.61           H  
ATOM    780 1HD1 LEU A  48       7.823  10.133  -8.432  1.00  0.61           H  
ATOM    781 2HD1 LEU A  48       8.145   9.011  -9.734  1.00  0.61           H  
ATOM    782 3HD1 LEU A  48       8.862   8.752  -8.144  1.00  0.61           H  
ATOM    783 1HD2 LEU A  48       9.603  11.678  -7.666  1.00  0.61           H  
ATOM    784 2HD2 LEU A  48      10.672  10.288  -7.360  1.00  0.61           H  
ATOM    785 3HD2 LEU A  48      11.200  11.596  -8.442  1.00  0.61           H  
ATOM    786  N   ARG A  49      14.031   8.494  -9.954  1.00  0.62           N  
ATOM    787  CA  ARG A  49      15.003   7.457 -10.270  1.00  0.62           C  
ATOM    788  C   ARG A  49      15.015   6.318  -9.241  1.00  0.62           C  
ATOM    789  O   ARG A  49      14.894   6.541  -8.032  1.00  0.62           O  
ATOM    790  CB  ARG A  49      16.417   8.059 -10.335  1.00  0.62           C  
ATOM    791  CG  ARG A  49      16.614   9.145 -11.388  1.00  0.62           C  
ATOM    792  CD  ARG A  49      17.992   9.797 -11.375  1.00  0.62           C  
ATOM    793  NE  ARG A  49      19.082   8.929 -11.874  1.00  0.62           N  
ATOM    794  CZ  ARG A  49      20.377   9.300 -11.993  1.00  0.62           C  
ATOM    795  NH1 ARG A  49      20.793  10.504 -11.652  1.00  0.62           N  
ATOM    796  NH2 ARG A  49      21.228   8.420 -12.469  1.00  0.62           N  
ATOM    797  H   ARG A  49      14.080   8.934  -9.040  1.00  0.62           H  
ATOM    798  HA  ARG A  49      14.734   7.053 -11.235  1.00  0.62           H  
ATOM    799 1HB  ARG A  49      16.673   8.489  -9.366  1.00  0.62           H  
ATOM    800 2HB  ARG A  49      17.135   7.264 -10.548  1.00  0.62           H  
ATOM    801 1HG  ARG A  49      16.470   8.696 -12.341  1.00  0.62           H  
ATOM    802 2HG  ARG A  49      15.876   9.934 -11.245  1.00  0.62           H  
ATOM    803 1HD  ARG A  49      17.963  10.691 -12.000  1.00  0.62           H  
ATOM    804 2HD  ARG A  49      18.235  10.088 -10.353  1.00  0.62           H  
ATOM    805  HE  ARG A  49      18.874   7.970 -12.171  1.00  0.62           H  
ATOM    806 1HH1 ARG A  49      20.138  11.203 -11.266  1.00  0.62           H  
ATOM    807 2HH1 ARG A  49      21.762  10.749 -11.753  1.00  0.62           H  
ATOM    808 1HH2 ARG A  49      20.864   7.491 -12.717  1.00  0.62           H  
ATOM    809 2HH2 ARG A  49      22.201   8.650 -12.580  1.00  0.62           H  
ATOM    810  N   LYS A  50      15.244   5.098  -9.712  1.00  0.63           N  
ATOM    811  CA  LYS A  50      15.359   3.942  -8.825  1.00  0.63           C  
ATOM    812  C   LYS A  50      16.665   3.210  -9.085  1.00  0.63           C  
ATOM    813  O   LYS A  50      16.914   2.728 -10.190  1.00  0.63           O  
ATOM    814  CB  LYS A  50      14.188   2.985  -8.995  1.00  0.63           C  
ATOM    815  CG  LYS A  50      14.279   1.795  -8.074  1.00  0.63           C  
ATOM    816  CD  LYS A  50      13.141   0.841  -8.240  1.00  0.63           C  
ATOM    817  CE  LYS A  50      13.315  -0.345  -7.294  1.00  0.63           C  
ATOM    818  NZ  LYS A  50      12.203  -1.289  -7.392  1.00  0.63           N  
ATOM    819  H   LYS A  50      15.359   4.987 -10.718  1.00  0.63           H  
ATOM    820  HA  LYS A  50      15.371   4.287  -7.790  1.00  0.63           H  
ATOM    821 1HB  LYS A  50      13.251   3.507  -8.797  1.00  0.63           H  
ATOM    822 2HB  LYS A  50      14.163   2.620 -10.022  1.00  0.63           H  
ATOM    823 1HG  LYS A  50      15.199   1.259  -8.285  1.00  0.63           H  
ATOM    824 2HG  LYS A  50      14.308   2.139  -7.035  1.00  0.63           H  
ATOM    825 1HD  LYS A  50      12.209   1.339  -8.035  1.00  0.63           H  
ATOM    826 2HD  LYS A  50      13.110   0.471  -9.264  1.00  0.63           H  
ATOM    827 1HE  LYS A  50      14.243  -0.863  -7.536  1.00  0.63           H  
ATOM    828 2HE  LYS A  50      13.370   0.021  -6.268  1.00  0.63           H  
ATOM    829 1HZ  LYS A  50      12.328  -2.054  -6.743  1.00  0.63           H  
ATOM    830 2HZ  LYS A  50      11.345  -0.795  -7.143  1.00  0.63           H  
ATOM    831 3HZ  LYS A  50      12.116  -1.649  -8.329  1.00  0.63           H  
ATOM    832  N   GLU A  51      17.517   3.155  -8.062  1.00  0.64           N  
ATOM    833  CA  GLU A  51      18.845   2.543  -8.149  1.00  0.64           C  
ATOM    834  C   GLU A  51      19.650   3.149  -9.307  1.00  0.64           C  
ATOM    835  O   GLU A  51      20.454   2.481  -9.955  1.00  0.64           O  
ATOM    836  CB  GLU A  51      18.720   1.018  -8.291  1.00  0.64           C  
ATOM    837  CG  GLU A  51      18.025   0.333  -7.098  1.00  0.64           C  
ATOM    838  CD  GLU A  51      17.958  -1.180  -7.207  1.00  0.64           C  
ATOM    839  OE1 GLU A  51      18.414  -1.717  -8.188  1.00  0.64           O  
ATOM    840  OE2 GLU A  51      17.438  -1.792  -6.302  1.00  0.64           O  
ATOM    841  H   GLU A  51      17.229   3.561  -7.180  1.00  0.64           H  
ATOM    842  HA  GLU A  51      19.382   2.752  -7.224  1.00  0.64           H  
ATOM    843 1HB  GLU A  51      18.166   0.766  -9.194  1.00  0.64           H  
ATOM    844 2HB  GLU A  51      19.714   0.583  -8.391  1.00  0.64           H  
ATOM    845 1HG  GLU A  51      18.572   0.587  -6.192  1.00  0.64           H  
ATOM    846 2HG  GLU A  51      17.023   0.726  -6.992  1.00  0.64           H  
ATOM    847  N   GLY A  52      19.418   4.440  -9.536  1.00  0.65           N  
ATOM    848  CA  GLY A  52      20.068   5.248 -10.557  1.00  0.65           C  
ATOM    849  C   GLY A  52      19.326   5.262 -11.902  1.00  0.65           C  
ATOM    850  O   GLY A  52      19.568   6.142 -12.737  1.00  0.65           O  
ATOM    851  H   GLY A  52      18.733   4.887  -8.947  1.00  0.65           H  
ATOM    852 1HA  GLY A  52      20.166   6.269 -10.190  1.00  0.65           H  
ATOM    853 2HA  GLY A  52      21.080   4.875 -10.712  1.00  0.65           H  
ATOM    854  N   ALA A  53      18.391   4.336 -12.114  1.00  0.65           N  
ATOM    855  CA  ALA A  53      17.684   4.293 -13.388  1.00  0.65           C  
ATOM    856  C   ALA A  53      16.561   5.294 -13.404  1.00  0.65           C  
ATOM    857  O   ALA A  53      15.855   5.446 -12.415  1.00  0.65           O  
ATOM    858  CB  ALA A  53      17.119   2.908 -13.633  1.00  0.65           C  
ATOM    859  H   ALA A  53      18.167   3.642 -11.400  1.00  0.65           H  
ATOM    860  HA  ALA A  53      18.385   4.549 -14.181  1.00  0.65           H  
ATOM    861 1HB  ALA A  53      16.602   2.892 -14.593  1.00  0.65           H  
ATOM    862 2HB  ALA A  53      17.929   2.180 -13.639  1.00  0.65           H  
ATOM    863 3HB  ALA A  53      16.416   2.662 -12.836  1.00  0.65           H  
ATOM    864  N   LEU A  54      16.311   5.932 -14.531  1.00  0.64           N  
ATOM    865  CA  LEU A  54      15.157   6.815 -14.547  1.00  0.64           C  
ATOM    866  C   LEU A  54      13.905   5.985 -14.739  1.00  0.64           C  
ATOM    867  O   LEU A  54      13.900   5.038 -15.527  1.00  0.64           O  
ATOM    868  CB  LEU A  54      15.273   7.876 -15.647  1.00  0.64           C  
ATOM    869  CG  LEU A  54      16.096   9.108 -15.279  1.00  0.64           C  
ATOM    870  CD1 LEU A  54      17.553   8.697 -15.062  1.00  0.64           C  
ATOM    871  CD2 LEU A  54      15.974  10.139 -16.378  1.00  0.64           C  
ATOM    872  H   LEU A  54      16.896   5.815 -15.347  1.00  0.64           H  
ATOM    873  HA  LEU A  54      15.077   7.325 -13.592  1.00  0.64           H  
ATOM    874 1HB  LEU A  54      15.715   7.423 -16.530  1.00  0.64           H  
ATOM    875 2HB  LEU A  54      14.263   8.213 -15.899  1.00  0.64           H  
ATOM    876  HG  LEU A  54      15.714   9.532 -14.355  1.00  0.64           H  
ATOM    877 1HD1 LEU A  54      18.140   9.574 -14.788  1.00  0.64           H  
ATOM    878 2HD1 LEU A  54      17.619   7.959 -14.268  1.00  0.64           H  
ATOM    879 3HD1 LEU A  54      17.950   8.269 -15.980  1.00  0.64           H  
ATOM    880 1HD2 LEU A  54      16.554  11.023 -16.112  1.00  0.64           H  
ATOM    881 2HD2 LEU A  54      16.352   9.723 -17.312  1.00  0.64           H  
ATOM    882 3HD2 LEU A  54      14.925  10.414 -16.500  1.00  0.64           H  
ATOM    883  N   LEU A  55      12.851   6.347 -14.028  1.00  0.64           N  
ATOM    884  CA  LEU A  55      11.562   5.692 -14.187  1.00  0.64           C  
ATOM    885  C   LEU A  55      10.793   6.471 -15.248  1.00  0.64           C  
ATOM    886  O   LEU A  55      10.912   7.698 -15.296  1.00  0.64           O  
ATOM    887  CB  LEU A  55      10.814   5.728 -12.852  1.00  0.64           C  
ATOM    888  CG  LEU A  55      11.460   5.017 -11.629  1.00  0.64           C  
ATOM    889  CD1 LEU A  55      10.618   5.296 -10.359  1.00  0.64           C  
ATOM    890  CD2 LEU A  55      11.506   3.539 -11.897  1.00  0.64           C  
ATOM    891  H   LEU A  55      12.941   7.116 -13.362  1.00  0.64           H  
ATOM    892  HA  LEU A  55      11.703   4.665 -14.520  1.00  0.64           H  
ATOM    893 1HB  LEU A  55      10.679   6.772 -12.573  1.00  0.64           H  
ATOM    894 2HB  LEU A  55       9.851   5.284 -13.009  1.00  0.64           H  
ATOM    895  HG  LEU A  55      12.472   5.401 -11.464  1.00  0.64           H  
ATOM    896 1HD1 LEU A  55      11.070   4.796  -9.502  1.00  0.64           H  
ATOM    897 2HD1 LEU A  55      10.585   6.365 -10.175  1.00  0.64           H  
ATOM    898 3HD1 LEU A  55       9.605   4.922 -10.503  1.00  0.64           H  
ATOM    899 1HD2 LEU A  55      11.945   3.018 -11.050  1.00  0.64           H  
ATOM    900 2HD2 LEU A  55      10.494   3.188 -12.057  1.00  0.64           H  
ATOM    901 3HD2 LEU A  55      12.103   3.350 -12.791  1.00  0.64           H  
ATOM    902  N   ALA A  56      10.028   5.813 -16.130  1.00  0.65           N  
ATOM    903  CA  ALA A  56       9.295   6.634 -17.085  1.00  0.65           C  
ATOM    904  C   ALA A  56       7.998   7.081 -16.418  1.00  0.65           C  
ATOM    905  O   ALA A  56       7.394   6.281 -15.714  1.00  0.65           O  
ATOM    906  CB  ALA A  56       9.019   5.889 -18.378  1.00  0.65           C  
ATOM    907  H   ALA A  56       9.901   4.790 -16.122  1.00  0.65           H  
ATOM    908  HA  ALA A  56       9.916   7.483 -17.330  1.00  0.65           H  
ATOM    909 1HB  ALA A  56       8.510   6.544 -19.053  1.00  0.65           H  
ATOM    910 2HB  ALA A  56       9.962   5.575 -18.822  1.00  0.65           H  
ATOM    911 3HB  ALA A  56       8.408   5.021 -18.189  1.00  0.65           H  
ATOM    912  N   PRO A  57       7.515   8.315 -16.612  1.00  0.67           N  
ATOM    913  CA  PRO A  57       6.255   8.814 -16.074  1.00  0.67           C  
ATOM    914  C   PRO A  57       5.058   7.896 -16.330  1.00  0.67           C  
ATOM    915  O   PRO A  57       4.156   7.784 -15.495  1.00  0.67           O  
ATOM    916  CB  PRO A  57       6.097  10.122 -16.856  1.00  0.67           C  
ATOM    917  CG  PRO A  57       7.505  10.575 -17.113  1.00  0.67           C  
ATOM    918  CD  PRO A  57       8.275   9.310 -17.391  1.00  0.67           C  
ATOM    919  HA  PRO A  57       6.375   9.008 -15.000  1.00  0.67           H  
ATOM    920 1HB  PRO A  57       5.528   9.941 -17.783  1.00  0.67           H  
ATOM    921 2HB  PRO A  57       5.541  10.856 -16.278  1.00  0.67           H  
ATOM    922 1HG  PRO A  57       7.523  11.276 -17.962  1.00  0.67           H  
ATOM    923 2HG  PRO A  57       7.894  11.121 -16.242  1.00  0.67           H  
ATOM    924 1HD  PRO A  57       8.271   9.062 -18.464  1.00  0.67           H  
ATOM    925 2HD  PRO A  57       9.285   9.458 -16.982  1.00  0.67           H  
ATOM    926  N   GLN A  58       5.047   7.232 -17.487  1.00  0.71           N  
ATOM    927  CA  GLN A  58       3.958   6.329 -17.836  1.00  0.71           C  
ATOM    928  C   GLN A  58       4.043   4.930 -17.224  1.00  0.71           C  
ATOM    929  O   GLN A  58       3.106   4.142 -17.359  1.00  0.71           O  
ATOM    930  CB  GLN A  58       3.843   6.204 -19.356  1.00  0.71           C  
ATOM    931  CG  GLN A  58       5.034   5.524 -20.017  1.00  0.71           C  
ATOM    932  CD  GLN A  58       6.107   6.521 -20.415  1.00  0.71           C  
ATOM    933  OE1 GLN A  58       6.288   7.574 -19.792  1.00  0.71           O  
ATOM    934  NE2 GLN A  58       6.839   6.192 -21.474  1.00  0.71           N  
ATOM    935  H   GLN A  58       5.803   7.348 -18.144  1.00  0.71           H  
ATOM    936  HA  GLN A  58       3.033   6.778 -17.473  1.00  0.71           H  
ATOM    937 1HB  GLN A  58       2.950   5.633 -19.605  1.00  0.71           H  
ATOM    938 2HB  GLN A  58       3.732   7.195 -19.795  1.00  0.71           H  
ATOM    939 1HG  GLN A  58       5.479   4.806 -19.326  1.00  0.71           H  
ATOM    940 2HG  GLN A  58       4.695   5.009 -20.914  1.00  0.71           H  
ATOM    941 1HE2 GLN A  58       7.563   6.803 -21.796  1.00  0.71           H  
ATOM    942 2HE2 GLN A  58       6.667   5.329 -21.950  1.00  0.71           H  
ATOM    943  N   ASP A  59       5.164   4.586 -16.599  1.00  0.75           N  
ATOM    944  CA  ASP A  59       5.302   3.243 -16.060  1.00  0.75           C  
ATOM    945  C   ASP A  59       4.284   3.019 -14.956  1.00  0.75           C  
ATOM    946  O   ASP A  59       4.060   3.894 -14.121  1.00  0.75           O  
ATOM    947  CB  ASP A  59       6.720   3.027 -15.517  1.00  0.75           C  
ATOM    948  CG  ASP A  59       7.820   2.899 -16.597  1.00  0.75           C  
ATOM    949  OD1 ASP A  59       7.492   2.689 -17.748  1.00  0.75           O  
ATOM    950  OD2 ASP A  59       8.993   3.104 -16.265  1.00  0.75           O  
ATOM    951  H   ASP A  59       5.914   5.260 -16.461  1.00  0.75           H  
ATOM    952  HA  ASP A  59       5.114   2.524 -16.858  1.00  0.75           H  
ATOM    953 1HB  ASP A  59       6.980   3.868 -14.894  1.00  0.75           H  
ATOM    954 2HB  ASP A  59       6.730   2.140 -14.883  1.00  0.75           H  
ATOM    955  N   LEU A  60       3.687   1.839 -14.894  1.00  0.79           N  
ATOM    956  CA  LEU A  60       2.791   1.566 -13.775  1.00  0.79           C  
ATOM    957  C   LEU A  60       3.619   1.404 -12.523  1.00  0.79           C  
ATOM    958  O   LEU A  60       4.632   0.712 -12.549  1.00  0.79           O  
ATOM    959  CB  LEU A  60       1.943   0.325 -14.040  1.00  0.79           C  
ATOM    960  CG  LEU A  60       0.928   0.478 -15.131  1.00  0.79           C  
ATOM    961  CD1 LEU A  60       0.291  -0.860 -15.394  1.00  0.79           C  
ATOM    962  CD2 LEU A  60      -0.109   1.513 -14.665  1.00  0.79           C  
ATOM    963  H   LEU A  60       3.855   1.139 -15.605  1.00  0.79           H  
ATOM    964  HA  LEU A  60       2.117   2.407 -13.645  1.00  0.79           H  
ATOM    965 1HB  LEU A  60       2.600  -0.506 -14.306  1.00  0.79           H  
ATOM    966 2HB  LEU A  60       1.409   0.062 -13.134  1.00  0.79           H  
ATOM    967  HG  LEU A  60       1.402   0.821 -16.051  1.00  0.79           H  
ATOM    968 1HD1 LEU A  60      -0.463  -0.766 -16.174  1.00  0.79           H  
ATOM    969 2HD1 LEU A  60       1.060  -1.574 -15.711  1.00  0.79           H  
ATOM    970 3HD1 LEU A  60      -0.167  -1.218 -14.496  1.00  0.79           H  
ATOM    971 1HD2 LEU A  60      -0.877   1.643 -15.427  1.00  0.79           H  
ATOM    972 2HD2 LEU A  60      -0.570   1.168 -13.747  1.00  0.79           H  
ATOM    973 3HD2 LEU A  60       0.380   2.471 -14.476  1.00  0.79           H  
ATOM    974  N   ILE A  61       3.167   1.961 -11.407  1.00  0.83           N  
ATOM    975  CA  ILE A  61       3.937   1.856 -10.178  1.00  0.83           C  
ATOM    976  C   ILE A  61       4.297   0.423  -9.784  1.00  0.83           C  
ATOM    977  O   ILE A  61       5.482   0.146  -9.692  1.00  0.83           O  
ATOM    978  CB  ILE A  61       3.260   2.586  -8.994  1.00  0.83           C  
ATOM    979  CG1 ILE A  61       3.302   4.076  -9.263  1.00  0.83           C  
ATOM    980  CG2 ILE A  61       3.984   2.272  -7.680  1.00  0.83           C  
ATOM    981  CD1 ILE A  61       2.452   4.923  -8.353  1.00  0.83           C  
ATOM    982  H   ILE A  61       2.301   2.499 -11.427  1.00  0.83           H  
ATOM    983  HA  ILE A  61       4.877   2.382 -10.347  1.00  0.83           H  
ATOM    984  HB  ILE A  61       2.216   2.298  -8.926  1.00  0.83           H  
ATOM    985 1HG1 ILE A  61       4.333   4.422  -9.198  1.00  0.83           H  
ATOM    986 2HG1 ILE A  61       2.959   4.215 -10.266  1.00  0.83           H  
ATOM    987 1HG2 ILE A  61       3.518   2.799  -6.864  1.00  0.83           H  
ATOM    988 2HG2 ILE A  61       3.955   1.198  -7.478  1.00  0.83           H  
ATOM    989 3HG2 ILE A  61       4.999   2.600  -7.766  1.00  0.83           H  
ATOM    990 1HD1 ILE A  61       2.531   5.963  -8.652  1.00  0.83           H  
ATOM    991 2HD1 ILE A  61       1.425   4.605  -8.431  1.00  0.83           H  
ATOM    992 3HD1 ILE A  61       2.789   4.815  -7.326  1.00  0.83           H  
ATOM    993  N   PRO A  62       3.379  -0.560  -9.680  1.00  0.85           N  
ATOM    994  CA  PRO A  62       3.709  -1.918  -9.273  1.00  0.85           C  
ATOM    995  C   PRO A  62       4.685  -2.646 -10.209  1.00  0.85           C  
ATOM    996  O   PRO A  62       5.270  -3.655  -9.811  1.00  0.85           O  
ATOM    997  CB  PRO A  62       2.335  -2.607  -9.231  1.00  0.85           C  
ATOM    998  CG  PRO A  62       1.448  -1.775 -10.121  1.00  0.85           C  
ATOM    999  CD  PRO A  62       1.916  -0.357  -9.911  1.00  0.85           C  
ATOM   1000  HA  PRO A  62       4.134  -1.875  -8.258  1.00  0.85           H  
ATOM   1001 1HB  PRO A  62       2.435  -3.645  -9.587  1.00  0.85           H  
ATOM   1002 2HB  PRO A  62       1.975  -2.658  -8.193  1.00  0.85           H  
ATOM   1003 1HG  PRO A  62       1.560  -2.107 -11.171  1.00  0.85           H  
ATOM   1004 2HG  PRO A  62       0.390  -1.924  -9.851  1.00  0.85           H  
ATOM   1005 1HD  PRO A  62       1.655   0.172 -10.797  1.00  0.85           H  
ATOM   1006 2HD  PRO A  62       1.442   0.071  -9.017  1.00  0.85           H  
ATOM   1007  N   ASP A  63       4.859  -2.172 -11.453  1.00  0.86           N  
ATOM   1008  CA  ASP A  63       5.783  -2.836 -12.367  1.00  0.86           C  
ATOM   1009  C   ASP A  63       7.225  -2.373 -12.152  1.00  0.86           C  
ATOM   1010  O   ASP A  63       8.162  -2.970 -12.691  1.00  0.86           O  
ATOM   1011  CB  ASP A  63       5.366  -2.602 -13.818  1.00  0.86           C  
ATOM   1012  CG  ASP A  63       4.069  -3.340 -14.200  1.00  0.86           C  
ATOM   1013  OD1 ASP A  63       3.759  -4.334 -13.582  1.00  0.86           O  
ATOM   1014  OD2 ASP A  63       3.407  -2.902 -15.109  1.00  0.86           O  
ATOM   1015  H   ASP A  63       4.420  -1.312 -11.767  1.00  0.86           H  
ATOM   1016  HA  ASP A  63       5.741  -3.908 -12.174  1.00  0.86           H  
ATOM   1017 1HB  ASP A  63       5.219  -1.529 -13.974  1.00  0.86           H  
ATOM   1018 2HB  ASP A  63       6.167  -2.924 -14.481  1.00  0.86           H  
ATOM   1019  N   VAL A  64       7.398  -1.302 -11.375  1.00  0.86           N  
ATOM   1020  CA  VAL A  64       8.714  -0.750 -11.087  1.00  0.86           C  
ATOM   1021  C   VAL A  64       9.015  -0.662  -9.581  1.00  0.86           C  
ATOM   1022  O   VAL A  64      10.177  -0.760  -9.160  1.00  0.86           O  
ATOM   1023  CB  VAL A  64       8.865   0.650 -11.747  1.00  0.86           C  
ATOM   1024  CG1 VAL A  64       8.817   0.534 -13.264  1.00  0.86           C  
ATOM   1025  CG2 VAL A  64       7.731   1.576 -11.339  1.00  0.86           C  
ATOM   1026  H   VAL A  64       6.588  -0.855 -10.951  1.00  0.86           H  
ATOM   1027  HA  VAL A  64       9.458  -1.406 -11.537  1.00  0.86           H  
ATOM   1028  HB  VAL A  64       9.819   1.065 -11.454  1.00  0.86           H  
ATOM   1029 1HG1 VAL A  64       8.940   1.525 -13.711  1.00  0.86           H  
ATOM   1030 2HG1 VAL A  64       9.619  -0.119 -13.604  1.00  0.86           H  
ATOM   1031 3HG1 VAL A  64       7.858   0.120 -13.570  1.00  0.86           H  
ATOM   1032 1HG2 VAL A  64       7.867   2.533 -11.819  1.00  0.86           H  
ATOM   1033 2HG2 VAL A  64       6.805   1.143 -11.662  1.00  0.86           H  
ATOM   1034 3HG2 VAL A  64       7.690   1.718 -10.293  1.00  0.86           H  
ATOM   1035  N   LEU A  65       7.968  -0.493  -8.774  1.00  0.85           N  
ATOM   1036  CA  LEU A  65       8.082  -0.264  -7.338  1.00  0.85           C  
ATOM   1037  C   LEU A  65       7.254  -1.196  -6.465  1.00  0.85           C  
ATOM   1038  O   LEU A  65       6.041  -1.345  -6.627  1.00  0.85           O  
ATOM   1039  CB  LEU A  65       7.677   1.179  -7.078  1.00  0.85           C  
ATOM   1040  CG  LEU A  65       8.647   2.222  -7.619  1.00  0.85           C  
ATOM   1041  CD1 LEU A  65       8.005   3.577  -7.627  1.00  0.85           C  
ATOM   1042  CD2 LEU A  65       9.838   2.217  -6.744  1.00  0.85           C  
ATOM   1043  H   LEU A  65       7.045  -0.454  -9.177  1.00  0.85           H  
ATOM   1044  HA  LEU A  65       9.124  -0.392  -7.058  1.00  0.85           H  
ATOM   1045 1HB  LEU A  65       6.734   1.330  -7.548  1.00  0.85           H  
ATOM   1046 2HB  LEU A  65       7.569   1.328  -6.003  1.00  0.85           H  
ATOM   1047  HG  LEU A  65       8.958   1.971  -8.606  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  65       8.712   4.316  -7.996  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  65       7.132   3.564  -8.277  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  65       7.705   3.828  -6.628  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  65      10.551   2.922  -7.119  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  65       9.550   2.478  -5.725  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  65      10.276   1.220  -6.746  1.00  0.85           H  
ATOM   1054  N   GLN A  66       7.927  -1.759  -5.483  1.00  0.82           N  
ATOM   1055  CA  GLN A  66       7.343  -2.643  -4.495  1.00  0.82           C  
ATOM   1056  C   GLN A  66       7.150  -1.906  -3.182  1.00  0.82           C  
ATOM   1057  O   GLN A  66       7.639  -0.785  -2.995  1.00  0.82           O  
ATOM   1058  CB  GLN A  66       8.210  -3.888  -4.309  1.00  0.82           C  
ATOM   1059  CG  GLN A  66       8.365  -4.719  -5.580  1.00  0.82           C  
ATOM   1060  CD  GLN A  66       7.030  -5.307  -6.054  1.00  0.82           C  
ATOM   1061  OE1 GLN A  66       6.380  -6.053  -5.310  1.00  0.82           O  
ATOM   1062  NE2 GLN A  66       6.624  -4.981  -7.277  1.00  0.82           N  
ATOM   1063  H   GLN A  66       8.933  -1.581  -5.431  1.00  0.82           H  
ATOM   1064  HA  GLN A  66       6.362  -2.961  -4.848  1.00  0.82           H  
ATOM   1065 1HB  GLN A  66       9.210  -3.582  -3.977  1.00  0.82           H  
ATOM   1066 2HB  GLN A  66       7.789  -4.520  -3.531  1.00  0.82           H  
ATOM   1067 1HG  GLN A  66       8.758  -4.076  -6.370  1.00  0.82           H  
ATOM   1068 2HG  GLN A  66       9.058  -5.537  -5.387  1.00  0.82           H  
ATOM   1069 1HE2 GLN A  66       5.755  -5.336  -7.635  1.00  0.82           H  
ATOM   1070 2HE2 GLN A  66       7.177  -4.376  -7.854  1.00  0.82           H  
ATOM   1071  N   SER A  67       6.401  -2.509  -2.276  1.00  0.78           N  
ATOM   1072  CA  SER A  67       6.213  -1.864  -0.994  1.00  0.78           C  
ATOM   1073  C   SER A  67       7.563  -1.589  -0.346  1.00  0.78           C  
ATOM   1074  O   SER A  67       8.414  -2.475  -0.262  1.00  0.78           O  
ATOM   1075  CB  SER A  67       5.386  -2.747  -0.083  1.00  0.78           C  
ATOM   1076  OG  SER A  67       5.208  -2.149   1.167  1.00  0.78           O  
ATOM   1077  H   SER A  67       5.989  -3.413  -2.468  1.00  0.78           H  
ATOM   1078  HA  SER A  67       5.714  -0.908  -1.148  1.00  0.78           H  
ATOM   1079 1HB  SER A  67       4.428  -2.954  -0.533  1.00  0.78           H  
ATOM   1080 2HB  SER A  67       5.896  -3.701   0.042  1.00  0.78           H  
ATOM   1081  HG  SER A  67       6.091  -1.893   1.459  1.00  0.78           H  
ATOM   1082  N   ASN A  68       7.710  -0.365   0.153  1.00  0.73           N  
ATOM   1083  CA  ASN A  68       8.888   0.167   0.840  1.00  0.73           C  
ATOM   1084  C   ASN A  68      10.147   0.361  -0.021  1.00  0.73           C  
ATOM   1085  O   ASN A  68      11.222   0.633   0.517  1.00  0.73           O  
ATOM   1086  CB  ASN A  68       9.208  -0.667   2.069  1.00  0.73           C  
ATOM   1087  CG  ASN A  68       8.126  -0.568   3.097  1.00  0.73           C  
ATOM   1088  OD1 ASN A  68       7.663   0.545   3.398  1.00  0.73           O  
ATOM   1089  ND2 ASN A  68       7.707  -1.691   3.626  1.00  0.73           N  
ATOM   1090  H   ASN A  68       6.946   0.290  -0.001  1.00  0.73           H  
ATOM   1091  HA  ASN A  68       8.619   1.163   1.196  1.00  0.73           H  
ATOM   1092 1HB  ASN A  68       9.366  -1.709   1.812  1.00  0.73           H  
ATOM   1093 2HB  ASN A  68      10.137  -0.304   2.510  1.00  0.73           H  
ATOM   1094 1HD2 ASN A  68       6.982  -1.686   4.316  1.00  0.73           H  
ATOM   1095 2HD2 ASN A  68       8.118  -2.561   3.342  1.00  0.73           H  
ATOM   1096  N   ASP A  69      10.024   0.296  -1.348  1.00  0.69           N  
ATOM   1097  CA  ASP A  69      11.152   0.669  -2.201  1.00  0.69           C  
ATOM   1098  C   ASP A  69      11.472   2.139  -2.021  1.00  0.69           C  
ATOM   1099  O   ASP A  69      10.573   2.939  -1.723  1.00  0.69           O  
ATOM   1100  CB  ASP A  69      10.900   0.427  -3.688  1.00  0.69           C  
ATOM   1101  CG  ASP A  69      11.015  -1.027  -4.174  1.00  0.69           C  
ATOM   1102  OD1 ASP A  69      11.452  -1.880  -3.464  1.00  0.69           O  
ATOM   1103  OD2 ASP A  69      10.681  -1.245  -5.339  1.00  0.69           O  
ATOM   1104  H   ASP A  69       9.140   0.012  -1.775  1.00  0.69           H  
ATOM   1105  HA  ASP A  69      12.024   0.089  -1.897  1.00  0.69           H  
ATOM   1106 1HB  ASP A  69       9.885   0.764  -3.918  1.00  0.69           H  
ATOM   1107 2HB  ASP A  69      11.583   1.051  -4.270  1.00  0.69           H  
ATOM   1108  N   GLU A  70      12.742   2.497  -2.199  1.00  0.65           N  
ATOM   1109  CA  GLU A  70      13.101   3.905  -2.168  1.00  0.65           C  
ATOM   1110  C   GLU A  70      13.318   4.434  -3.581  1.00  0.65           C  
ATOM   1111  O   GLU A  70      13.914   3.763  -4.427  1.00  0.65           O  
ATOM   1112  CB  GLU A  70      14.357   4.142  -1.326  1.00  0.65           C  
ATOM   1113  CG  GLU A  70      14.184   3.802   0.143  1.00  0.65           C  
ATOM   1114  CD  GLU A  70      15.383   4.132   1.008  1.00  0.65           C  
ATOM   1115  OE1 GLU A  70      16.385   4.553   0.487  1.00  0.65           O  
ATOM   1116  OE2 GLU A  70      15.276   3.961   2.203  1.00  0.65           O  
ATOM   1117  H   GLU A  70      13.443   1.796  -2.392  1.00  0.65           H  
ATOM   1118  HA  GLU A  70      12.284   4.463  -1.721  1.00  0.65           H  
ATOM   1119 1HB  GLU A  70      15.180   3.547  -1.720  1.00  0.65           H  
ATOM   1120 2HB  GLU A  70      14.645   5.192  -1.397  1.00  0.65           H  
ATOM   1121 1HG  GLU A  70      13.339   4.341   0.509  1.00  0.65           H  
ATOM   1122 2HG  GLU A  70      13.960   2.737   0.231  1.00  0.65           H  
ATOM   1123  N   VAL A  71      12.863   5.658  -3.797  1.00  0.62           N  
ATOM   1124  CA  VAL A  71      13.010   6.396  -5.045  1.00  0.62           C  
ATOM   1125  C   VAL A  71      13.679   7.739  -4.811  1.00  0.62           C  
ATOM   1126  O   VAL A  71      13.355   8.430  -3.845  1.00  0.62           O  
ATOM   1127  CB  VAL A  71      11.636   6.623  -5.674  1.00  0.62           C  
ATOM   1128  CG1 VAL A  71      11.720   7.432  -6.908  1.00  0.62           C  
ATOM   1129  CG2 VAL A  71      11.027   5.338  -5.988  1.00  0.62           C  
ATOM   1130  H   VAL A  71      12.334   6.093  -3.043  1.00  0.62           H  
ATOM   1131  HA  VAL A  71      13.627   5.812  -5.732  1.00  0.62           H  
ATOM   1132  HB  VAL A  71      11.028   7.150  -4.975  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  71      10.716   7.556  -7.287  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  71      12.153   8.406  -6.692  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  71      12.333   6.917  -7.647  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  71      10.047   5.506  -6.417  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  71      11.668   4.824  -6.704  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  71      10.927   4.741  -5.085  1.00  0.62           H  
ATOM   1139  N   LEU A  72      14.636   8.084  -5.656  1.00  0.60           N  
ATOM   1140  CA  LEU A  72      15.298   9.371  -5.546  1.00  0.60           C  
ATOM   1141  C   LEU A  72      14.689  10.351  -6.522  1.00  0.60           C  
ATOM   1142  O   LEU A  72      14.571  10.072  -7.715  1.00  0.60           O  
ATOM   1143  CB  LEU A  72      16.801   9.271  -5.804  1.00  0.60           C  
ATOM   1144  CG  LEU A  72      17.537  10.631  -5.790  1.00  0.60           C  
ATOM   1145  CD1 LEU A  72      17.468  11.237  -4.376  1.00  0.60           C  
ATOM   1146  CD2 LEU A  72      18.971  10.430  -6.246  1.00  0.60           C  
ATOM   1147  H   LEU A  72      14.860   7.465  -6.433  1.00  0.60           H  
ATOM   1148  HA  LEU A  72      15.147   9.763  -4.540  1.00  0.60           H  
ATOM   1149 1HB  LEU A  72      17.246   8.640  -5.038  1.00  0.60           H  
ATOM   1150 2HB  LEU A  72      16.959   8.805  -6.778  1.00  0.60           H  
ATOM   1151  HG  LEU A  72      17.042  11.324  -6.476  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  72      17.973  12.201  -4.368  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  72      16.427  11.379  -4.092  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  72      17.949  10.570  -3.662  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  72      19.487  11.391  -6.247  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  72      19.479   9.744  -5.568  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  72      18.975  10.015  -7.256  1.00  0.60           H  
ATOM   1158  N   ALA A  73      14.247  11.472  -6.008  1.00  0.61           N  
ATOM   1159  CA  ALA A  73      13.658  12.502  -6.818  1.00  0.61           C  
ATOM   1160  C   ALA A  73      14.604  13.673  -6.978  1.00  0.61           C  
ATOM   1161  O   ALA A  73      15.139  14.227  -6.000  1.00  0.61           O  
ATOM   1162  CB  ALA A  73      12.376  12.964  -6.206  1.00  0.61           C  
ATOM   1163  H   ALA A  73      14.330  11.629  -5.019  1.00  0.61           H  
ATOM   1164  HA  ALA A  73      13.461  12.088  -7.800  1.00  0.61           H  
ATOM   1165 1HB  ALA A  73      11.931  13.715  -6.835  1.00  0.61           H  
ATOM   1166 2HB  ALA A  73      11.705  12.142  -6.089  1.00  0.61           H  
ATOM   1167 3HB  ALA A  73      12.593  13.363  -5.264  1.00  0.61           H  
ATOM   1168  N   GLU A  74      14.788  14.057  -8.223  1.00  0.64           N  
ATOM   1169  CA  GLU A  74      15.624  15.181  -8.555  1.00  0.64           C  
ATOM   1170  C   GLU A  74      14.718  16.322  -8.945  1.00  0.64           C  
ATOM   1171  O   GLU A  74      13.695  16.104  -9.596  1.00  0.64           O  
ATOM   1172  CB  GLU A  74      16.572  14.793  -9.692  1.00  0.64           C  
ATOM   1173  CG  GLU A  74      17.552  13.689  -9.305  1.00  0.64           C  
ATOM   1174  CD  GLU A  74      18.466  13.260 -10.417  1.00  0.64           C  
ATOM   1175  OE1 GLU A  74      18.349  13.753 -11.511  1.00  0.64           O  
ATOM   1176  OE2 GLU A  74      19.282  12.406 -10.163  1.00  0.64           O  
ATOM   1177  H   GLU A  74      14.322  13.538  -8.968  1.00  0.64           H  
ATOM   1178  HA  GLU A  74      16.205  15.475  -7.682  1.00  0.64           H  
ATOM   1179 1HB  GLU A  74      15.990  14.447 -10.549  1.00  0.64           H  
ATOM   1180 2HB  GLU A  74      17.141  15.668 -10.009  1.00  0.64           H  
ATOM   1181 1HG  GLU A  74      18.155  14.034  -8.465  1.00  0.64           H  
ATOM   1182 2HG  GLU A  74      16.980  12.821  -8.966  1.00  0.64           H  
ATOM   1183  N   VAL A  75      15.091  17.538  -8.587  1.00  0.69           N  
ATOM   1184  CA  VAL A  75      14.277  18.669  -8.988  1.00  0.69           C  
ATOM   1185  C   VAL A  75      14.917  19.286 -10.202  1.00  0.69           C  
ATOM   1186  O   VAL A  75      16.091  19.658 -10.165  1.00  0.69           O  
ATOM   1187  CB  VAL A  75      14.165  19.725  -7.881  1.00  0.69           C  
ATOM   1188  CG1 VAL A  75      13.311  20.851  -8.392  1.00  0.69           C  
ATOM   1189  CG2 VAL A  75      13.570  19.133  -6.617  1.00  0.69           C  
ATOM   1190  H   VAL A  75      15.935  17.677  -8.052  1.00  0.69           H  
ATOM   1191  HA  VAL A  75      13.278  18.330  -9.257  1.00  0.69           H  
ATOM   1192  HB  VAL A  75      15.152  20.124  -7.658  1.00  0.69           H  
ATOM   1193 1HG1 VAL A  75      13.225  21.581  -7.637  1.00  0.69           H  
ATOM   1194 2HG1 VAL A  75      13.758  21.294  -9.278  1.00  0.69           H  
ATOM   1195 3HG1 VAL A  75      12.321  20.478  -8.640  1.00  0.69           H  
ATOM   1196 1HG2 VAL A  75      13.499  19.902  -5.847  1.00  0.69           H  
ATOM   1197 2HG2 VAL A  75      12.602  18.767  -6.826  1.00  0.69           H  
ATOM   1198 3HG2 VAL A  75      14.197  18.321  -6.265  1.00  0.69           H  
ATOM   1199  N   THR A  76      14.156  19.366 -11.281  1.00  0.76           N  
ATOM   1200  CA  THR A  76      14.687  19.886 -12.518  1.00  0.76           C  
ATOM   1201  C   THR A  76      14.314  21.359 -12.664  1.00  0.76           C  
ATOM   1202  O   THR A  76      15.055  22.151 -13.249  1.00  0.76           O  
ATOM   1203  CB  THR A  76      14.111  19.053 -13.673  1.00  0.76           C  
ATOM   1204  OG1 THR A  76      12.678  19.201 -13.697  1.00  0.76           O  
ATOM   1205  CG2 THR A  76      14.432  17.567 -13.433  1.00  0.76           C  
ATOM   1206  H   THR A  76      13.191  19.041 -11.242  1.00  0.76           H  
ATOM   1207  HA  THR A  76      15.773  19.797 -12.508  1.00  0.76           H  
ATOM   1208  HB  THR A  76      14.533  19.384 -14.619  1.00  0.76           H  
ATOM   1209  HG1 THR A  76      12.303  18.869 -12.848  1.00  0.76           H  
ATOM   1210 1HG2 THR A  76      14.014  16.971 -14.243  1.00  0.76           H  
ATOM   1211 2HG2 THR A  76      15.510  17.424 -13.397  1.00  0.76           H  
ATOM   1212 3HG2 THR A  76      13.991  17.243 -12.484  1.00  0.76           H  
ATOM   1213  N   SER A  77      13.178  21.718 -12.075  1.00  0.87           N  
ATOM   1214  CA  SER A  77      12.671  23.093 -12.066  1.00  0.87           C  
ATOM   1215  C   SER A  77      11.545  23.245 -11.045  1.00  0.87           C  
ATOM   1216  O   SER A  77      11.312  22.344 -10.244  1.00  0.87           O  
ATOM   1217  CB  SER A  77      12.235  23.551 -13.449  1.00  0.87           C  
ATOM   1218  OG  SER A  77      11.972  24.935 -13.444  1.00  0.87           O  
ATOM   1219  H   SER A  77      12.631  20.970 -11.655  1.00  0.87           H  
ATOM   1220  HA  SER A  77      13.486  23.749 -11.755  1.00  0.87           H  
ATOM   1221 1HB  SER A  77      13.017  23.335 -14.173  1.00  0.87           H  
ATOM   1222 2HB  SER A  77      11.358  23.008 -13.751  1.00  0.87           H  
ATOM   1223  HG  SER A  77      11.877  25.191 -14.369  1.00  0.87           H  
ATOM   1224  N   TRP A  78      10.895  24.407 -11.046  1.00  1.00           N  
ATOM   1225  CA  TRP A  78       9.762  24.694 -10.152  1.00  1.00           C  
ATOM   1226  C   TRP A  78       8.597  25.401 -10.857  1.00  1.00           C  
ATOM   1227  O   TRP A  78       8.815  26.166 -11.799  1.00  1.00           O  
ATOM   1228  CB  TRP A  78      10.185  25.543  -8.945  1.00  1.00           C  
ATOM   1229  CG  TRP A  78      11.152  24.884  -8.011  1.00  1.00           C  
ATOM   1230  CD1 TRP A  78      10.837  24.216  -6.871  1.00  1.00           C  
ATOM   1231  CD2 TRP A  78      12.590  24.845  -8.111  1.00  1.00           C  
ATOM   1232  NE1 TRP A  78      11.972  23.769  -6.256  1.00  1.00           N  
ATOM   1233  CE2 TRP A  78      13.055  24.148  -6.997  1.00  1.00           C  
ATOM   1234  CE3 TRP A  78      13.509  25.339  -9.041  1.00  1.00           C  
ATOM   1235  CZ2 TRP A  78      14.404  23.930  -6.780  1.00  1.00           C  
ATOM   1236  CZ3 TRP A  78      14.860  25.113  -8.829  1.00  1.00           C  
ATOM   1237  CH2 TRP A  78      15.295  24.425  -7.727  1.00  1.00           C  
ATOM   1238  H   TRP A  78      11.181  25.074 -11.753  1.00  1.00           H  
ATOM   1239  HA  TRP A  78       9.379  23.748  -9.776  1.00  1.00           H  
ATOM   1240 1HB  TRP A  78      10.628  26.472  -9.298  1.00  1.00           H  
ATOM   1241 2HB  TRP A  78       9.295  25.806  -8.371  1.00  1.00           H  
ATOM   1242  HD1 TRP A  78       9.824  24.066  -6.501  1.00  1.00           H  
ATOM   1243  HE1 TRP A  78      12.006  23.246  -5.391  1.00  1.00           H  
ATOM   1244  HE3 TRP A  78      13.168  25.887  -9.919  1.00  1.00           H  
ATOM   1245  HZ2 TRP A  78      14.766  23.385  -5.913  1.00  1.00           H  
ATOM   1246  HZ3 TRP A  78      15.569  25.498  -9.564  1.00  1.00           H  
ATOM   1247  HH2 TRP A  78      16.365  24.265  -7.589  1.00  1.00           H  
ATOM   1248  N   ASP A  79       7.384  25.154 -10.340  1.00  1.15           N  
ATOM   1249  CA  ASP A  79       6.103  25.755 -10.744  1.00  1.15           C  
ATOM   1250  C   ASP A  79       5.426  24.938 -11.840  1.00  1.15           C  
ATOM   1251  O   ASP A  79       4.912  25.494 -12.811  1.00  1.15           O  
ATOM   1252  OXT ASP A  79       5.605  23.724 -11.873  1.00  1.15           O  
ATOM   1253  CB  ASP A  79       6.251  27.221 -11.201  1.00  1.15           C  
ATOM   1254  CG  ASP A  79       4.891  27.928 -11.341  1.00  1.15           C  
ATOM   1255  OD1 ASP A  79       3.888  27.268 -11.187  1.00  1.15           O  
ATOM   1256  OD2 ASP A  79       4.871  29.113 -11.595  1.00  1.15           O  
ATOM   1257  H   ASP A  79       7.351  24.494  -9.565  1.00  1.15           H  
ATOM   1258  HA  ASP A  79       5.443  25.750  -9.876  1.00  1.15           H  
ATOM   1259 1HB  ASP A  79       6.873  27.774 -10.496  1.00  1.15           H  
ATOM   1260 2HB  ASP A  79       6.731  27.263 -12.177  1.00  1.15           H  
ENDMDL

REMARK ID 690144 DOMAINID 681515 MODEL 2 2025-10-04_00000329_full_19
MODEL     2
ATOM      1  N   ILE A   1       0.391   0.152  -1.888  1.00  0.86           N  
ATOM      2  CA  ILE A   1       1.466  -0.114  -0.933  1.00  0.86           C  
ATOM      3  C   ILE A   1       1.962   1.175  -0.296  1.00  0.86           C  
ATOM      4  O   ILE A   1       1.321   2.222  -0.418  1.00  0.86           O  
ATOM      5  CB  ILE A   1       2.665  -0.784  -1.612  1.00  0.86           C  
ATOM      6  CG1 ILE A   1       3.265   0.163  -2.664  1.00  0.86           C  
ATOM      7  CG2 ILE A   1       2.254  -2.098  -2.246  1.00  0.86           C  
ATOM      8  CD1 ILE A   1       4.619  -0.249  -3.236  1.00  0.86           C  
ATOM      9 1H   ILE A   1       0.297  -0.636  -2.511  1.00  0.86           H  
ATOM     10 2H   ILE A   1      -0.474   0.281  -1.386  1.00  0.86           H  
ATOM     11 3H   ILE A   1       0.574   0.987  -2.446  1.00  0.86           H  
ATOM     12  HA  ILE A   1       1.086  -0.765  -0.147  1.00  0.86           H  
ATOM     13  HB  ILE A   1       3.397  -0.952  -0.877  1.00  0.86           H  
ATOM     14 1HG1 ILE A   1       2.551   0.256  -3.486  1.00  0.86           H  
ATOM     15 2HG1 ILE A   1       3.395   1.123  -2.208  1.00  0.86           H  
ATOM     16 1HG2 ILE A   1       3.120  -2.567  -2.708  1.00  0.86           H  
ATOM     17 2HG2 ILE A   1       1.847  -2.758  -1.482  1.00  0.86           H  
ATOM     18 3HG2 ILE A   1       1.494  -1.909  -3.005  1.00  0.86           H  
ATOM     19 1HD1 ILE A   1       4.944   0.498  -3.963  1.00  0.86           H  
ATOM     20 2HD1 ILE A   1       5.356  -0.306  -2.434  1.00  0.86           H  
ATOM     21 3HD1 ILE A   1       4.534  -1.217  -3.726  1.00  0.86           H  
ATOM     22  N   ARG A   2       3.116   1.130   0.378  1.00  0.79           N  
ATOM     23  CA  ARG A   2       3.670   2.374   0.893  1.00  0.79           C  
ATOM     24  C   ARG A   2       5.192   2.362   0.894  1.00  0.79           C  
ATOM     25  O   ARG A   2       5.814   1.311   0.992  1.00  0.79           O  
ATOM     26  CB  ARG A   2       3.182   2.636   2.315  1.00  0.79           C  
ATOM     27  CG  ARG A   2       3.662   1.630   3.357  1.00  0.79           C  
ATOM     28  CD  ARG A   2       3.116   1.944   4.709  1.00  0.79           C  
ATOM     29  NE  ARG A   2       3.594   1.017   5.725  1.00  0.79           N  
ATOM     30  CZ  ARG A   2       3.283   1.094   7.033  1.00  0.79           C  
ATOM     31  NH1 ARG A   2       2.497   2.054   7.467  1.00  0.79           N  
ATOM     32  NH2 ARG A   2       3.768   0.200   7.873  1.00  0.79           N  
ATOM     33  H   ARG A   2       3.633   0.260   0.544  1.00  0.79           H  
ATOM     34  HA  ARG A   2       3.346   3.191   0.252  1.00  0.79           H  
ATOM     35 1HB  ARG A   2       3.523   3.625   2.629  1.00  0.79           H  
ATOM     36 2HB  ARG A   2       2.093   2.647   2.332  1.00  0.79           H  
ATOM     37 1HG  ARG A   2       3.347   0.621   3.076  1.00  0.79           H  
ATOM     38 2HG  ARG A   2       4.753   1.661   3.408  1.00  0.79           H  
ATOM     39 1HD  ARG A   2       3.416   2.950   4.995  1.00  0.79           H  
ATOM     40 2HD  ARG A   2       2.030   1.886   4.681  1.00  0.79           H  
ATOM     41  HE  ARG A   2       4.191   0.235   5.424  1.00  0.79           H  
ATOM     42 1HH1 ARG A   2       2.117   2.724   6.812  1.00  0.79           H  
ATOM     43 2HH1 ARG A   2       2.261   2.113   8.447  1.00  0.79           H  
ATOM     44 1HH2 ARG A   2       4.369  -0.539   7.527  1.00  0.79           H  
ATOM     45 2HH2 ARG A   2       3.537   0.249   8.853  1.00  0.79           H  
ATOM     46  N   VAL A   3       5.782   3.543   0.818  1.00  0.73           N  
ATOM     47  CA  VAL A   3       7.228   3.674   0.940  1.00  0.73           C  
ATOM     48  C   VAL A   3       7.551   4.639   2.072  1.00  0.73           C  
ATOM     49  O   VAL A   3       6.943   5.712   2.176  1.00  0.73           O  
ATOM     50  CB  VAL A   3       7.855   4.175  -0.385  1.00  0.73           C  
ATOM     51  CG1 VAL A   3       9.381   4.360  -0.217  1.00  0.73           C  
ATOM     52  CG2 VAL A   3       7.565   3.170  -1.532  1.00  0.73           C  
ATOM     53  H   VAL A   3       5.203   4.372   0.682  1.00  0.73           H  
ATOM     54  HA  VAL A   3       7.659   2.699   1.182  1.00  0.73           H  
ATOM     55  HB  VAL A   3       7.425   5.148  -0.632  1.00  0.73           H  
ATOM     56 1HG1 VAL A   3       9.809   4.730  -1.139  1.00  0.73           H  
ATOM     57 2HG1 VAL A   3       9.586   5.073   0.576  1.00  0.73           H  
ATOM     58 3HG1 VAL A   3       9.837   3.400   0.037  1.00  0.73           H  
ATOM     59 1HG2 VAL A   3       7.995   3.536  -2.461  1.00  0.73           H  
ATOM     60 2HG2 VAL A   3       8.004   2.199  -1.283  1.00  0.73           H  
ATOM     61 3HG2 VAL A   3       6.495   3.056  -1.654  1.00  0.73           H  
ATOM     62  N   ARG A   4       8.453   4.247   2.966  1.00  0.68           N  
ATOM     63  CA  ARG A   4       8.824   5.167   4.027  1.00  0.68           C  
ATOM     64  C   ARG A   4      10.005   5.966   3.544  1.00  0.68           C  
ATOM     65  O   ARG A   4      10.939   5.400   2.974  1.00  0.68           O  
ATOM     66  CB  ARG A   4       9.144   4.474   5.356  1.00  0.68           C  
ATOM     67  CG  ARG A   4       9.396   5.480   6.509  1.00  0.68           C  
ATOM     68  CD  ARG A   4       9.343   4.883   7.887  1.00  0.68           C  
ATOM     69  NE  ARG A   4      10.498   4.070   8.249  1.00  0.68           N  
ATOM     70  CZ  ARG A   4      10.607   3.410   9.426  1.00  0.68           C  
ATOM     71  NH1 ARG A   4       9.626   3.475  10.305  1.00  0.68           N  
ATOM     72  NH2 ARG A   4      11.689   2.707   9.706  1.00  0.68           N  
ATOM     73  H   ARG A   4       8.929   3.349   2.861  1.00  0.68           H  
ATOM     74  HA  ARG A   4       8.005   5.858   4.203  1.00  0.68           H  
ATOM     75 1HB  ARG A   4       8.322   3.822   5.642  1.00  0.68           H  
ATOM     76 2HB  ARG A   4      10.035   3.855   5.246  1.00  0.68           H  
ATOM     77 1HG  ARG A   4      10.391   5.912   6.379  1.00  0.68           H  
ATOM     78 2HG  ARG A   4       8.662   6.280   6.465  1.00  0.68           H  
ATOM     79 1HD  ARG A   4       9.253   5.685   8.607  1.00  0.68           H  
ATOM     80 2HD  ARG A   4       8.461   4.253   7.956  1.00  0.68           H  
ATOM     81  HE  ARG A   4      11.280   4.005   7.596  1.00  0.68           H  
ATOM     82 1HH1 ARG A   4       8.796   4.013  10.099  1.00  0.68           H  
ATOM     83 2HH1 ARG A   4       9.705   2.986  11.185  1.00  0.68           H  
ATOM     84 1HH2 ARG A   4      12.458   2.663   9.019  1.00  0.68           H  
ATOM     85 2HH2 ARG A   4      11.768   2.221  10.581  1.00  0.68           H  
ATOM     86  N   VAL A   5       9.944   7.274   3.709  1.00  0.65           N  
ATOM     87  CA  VAL A   5      11.047   8.102   3.272  1.00  0.65           C  
ATOM     88  C   VAL A   5      11.600   8.916   4.413  1.00  0.65           C  
ATOM     89  O   VAL A   5      10.865   9.576   5.150  1.00  0.65           O  
ATOM     90  CB  VAL A   5      10.645   9.044   2.114  1.00  0.65           C  
ATOM     91  CG1 VAL A   5      11.846   9.927   1.725  1.00  0.65           C  
ATOM     92  CG2 VAL A   5      10.202   8.218   0.891  1.00  0.65           C  
ATOM     93  H   VAL A   5       9.132   7.684   4.167  1.00  0.65           H  
ATOM     94  HA  VAL A   5      11.833   7.454   2.902  1.00  0.65           H  
ATOM     95  HB  VAL A   5       9.832   9.696   2.437  1.00  0.65           H  
ATOM     96 1HG1 VAL A   5      11.566  10.590   0.910  1.00  0.65           H  
ATOM     97 2HG1 VAL A   5      12.161  10.525   2.577  1.00  0.65           H  
ATOM     98 3HG1 VAL A   5      12.676   9.289   1.405  1.00  0.65           H  
ATOM     99 1HG2 VAL A   5       9.936   8.890   0.081  1.00  0.65           H  
ATOM    100 2HG2 VAL A   5      11.011   7.586   0.574  1.00  0.65           H  
ATOM    101 3HG2 VAL A   5       9.340   7.602   1.154  1.00  0.65           H  
ATOM    102  N   GLN A   6      12.903   8.833   4.584  1.00  0.64           N  
ATOM    103  CA  GLN A   6      13.557   9.620   5.598  1.00  0.64           C  
ATOM    104  C   GLN A   6      14.168  10.825   4.943  1.00  0.64           C  
ATOM    105  O   GLN A   6      14.941  10.670   4.014  1.00  0.64           O  
ATOM    106  CB  GLN A   6      14.645   8.820   6.320  1.00  0.64           C  
ATOM    107  CG  GLN A   6      15.330   9.630   7.401  1.00  0.64           C  
ATOM    108  CD  GLN A   6      16.348   8.855   8.184  1.00  0.64           C  
ATOM    109  OE1 GLN A   6      16.357   7.621   8.222  1.00  0.64           O  
ATOM    110  NE2 GLN A   6      17.241   9.591   8.826  1.00  0.64           N  
ATOM    111  H   GLN A   6      13.445   8.231   3.965  1.00  0.64           H  
ATOM    112  HA  GLN A   6      12.824   9.964   6.313  1.00  0.64           H  
ATOM    113 1HB  GLN A   6      14.229   7.914   6.749  1.00  0.64           H  
ATOM    114 2HB  GLN A   6      15.397   8.511   5.604  1.00  0.64           H  
ATOM    115 1HG  GLN A   6      15.847  10.467   6.924  1.00  0.64           H  
ATOM    116 2HG  GLN A   6      14.578  10.019   8.092  1.00  0.64           H  
ATOM    117 1HE2 GLN A   6      17.960   9.163   9.369  1.00  0.64           H  
ATOM    118 2HE2 GLN A   6      17.205  10.616   8.741  1.00  0.64           H  
ATOM    119  N   VAL A   7      13.831  12.019   5.388  1.00  0.64           N  
ATOM    120  CA  VAL A   7      14.446  13.196   4.794  1.00  0.64           C  
ATOM    121  C   VAL A   7      15.256  13.805   5.897  1.00  0.64           C  
ATOM    122  O   VAL A   7      14.702  14.188   6.929  1.00  0.64           O  
ATOM    123  CB  VAL A   7      13.428  14.242   4.305  1.00  0.64           C  
ATOM    124  CG1 VAL A   7      14.193  15.416   3.677  1.00  0.64           C  
ATOM    125  CG2 VAL A   7      12.400  13.640   3.309  1.00  0.64           C  
ATOM    126  H   VAL A   7      13.177  12.098   6.161  1.00  0.64           H  
ATOM    127  HA  VAL A   7      15.122  12.917   3.992  1.00  0.64           H  
ATOM    128  HB  VAL A   7      12.905  14.632   5.161  1.00  0.64           H  
ATOM    129 1HG1 VAL A   7      13.500  16.181   3.351  1.00  0.64           H  
ATOM    130 2HG1 VAL A   7      14.879  15.841   4.407  1.00  0.64           H  
ATOM    131 3HG1 VAL A   7      14.759  15.056   2.817  1.00  0.64           H  
ATOM    132 1HG2 VAL A   7      11.692  14.415   3.009  1.00  0.64           H  
ATOM    133 2HG2 VAL A   7      12.889  13.268   2.437  1.00  0.64           H  
ATOM    134 3HG2 VAL A   7      11.860  12.827   3.790  1.00  0.64           H  
ATOM    135  N   GLN A   8      16.562  13.897   5.714  1.00  0.64           N  
ATOM    136  CA  GLN A   8      17.377  14.377   6.832  1.00  0.64           C  
ATOM    137  C   GLN A   8      17.043  13.557   8.098  1.00  0.64           C  
ATOM    138  O   GLN A   8      17.287  12.349   8.123  1.00  0.64           O  
ATOM    139  CB  GLN A   8      17.151  15.874   7.099  1.00  0.64           C  
ATOM    140  CG  GLN A   8      17.620  16.801   6.026  1.00  0.64           C  
ATOM    141  CD  GLN A   8      17.260  18.208   6.389  1.00  0.64           C  
ATOM    142  OE1 GLN A   8      16.092  18.487   6.689  1.00  0.64           O  
ATOM    143  NE2 GLN A   8      18.246  19.093   6.415  1.00  0.64           N  
ATOM    144  H   GLN A   8      16.964  13.582   4.823  1.00  0.64           H  
ATOM    145  HA  GLN A   8      18.429  14.218   6.593  1.00  0.64           H  
ATOM    146 1HB  GLN A   8      16.102  16.094   7.274  1.00  0.64           H  
ATOM    147 2HB  GLN A   8      17.698  16.156   8.003  1.00  0.64           H  
ATOM    148 1HG  GLN A   8      18.702  16.727   5.931  1.00  0.64           H  
ATOM    149 2HG  GLN A   8      17.138  16.545   5.086  1.00  0.64           H  
ATOM    150 1HE2 GLN A   8      18.067  20.040   6.696  1.00  0.64           H  
ATOM    151 2HE2 GLN A   8      19.177  18.811   6.183  1.00  0.64           H  
ATOM    152  N   ASP A   9      16.500  14.217   9.132  1.00  0.65           N  
ATOM    153  CA  ASP A   9      16.170  13.585  10.412  1.00  0.65           C  
ATOM    154  C   ASP A   9      14.666  13.294  10.621  1.00  0.65           C  
ATOM    155  O   ASP A   9      14.246  13.026  11.750  1.00  0.65           O  
ATOM    156  CB  ASP A   9      16.644  14.483  11.560  1.00  0.65           C  
ATOM    157  CG  ASP A   9      18.163  14.654  11.613  1.00  0.65           C  
ATOM    158  OD1 ASP A   9      18.863  13.685  11.447  1.00  0.65           O  
ATOM    159  OD2 ASP A   9      18.604  15.761  11.804  1.00  0.65           O  
ATOM    160  H   ASP A   9      16.302  15.200   9.032  1.00  0.65           H  
ATOM    161  HA  ASP A   9      16.704  12.636  10.467  1.00  0.65           H  
ATOM    162 1HB  ASP A   9      16.182  15.467  11.455  1.00  0.65           H  
ATOM    163 2HB  ASP A   9      16.305  14.065  12.508  1.00  0.65           H  
ATOM    164  N   HIS A  10      13.856  13.336   9.557  1.00  0.66           N  
ATOM    165  CA  HIS A  10      12.404  13.142   9.699  1.00  0.66           C  
ATOM    166  C   HIS A  10      11.848  11.999   8.842  1.00  0.66           C  
ATOM    167  O   HIS A  10      12.240  11.830   7.690  1.00  0.66           O  
ATOM    168  CB  HIS A  10      11.686  14.421   9.261  1.00  0.66           C  
ATOM    169  CG  HIS A  10      12.066  15.646  10.022  1.00  0.66           C  
ATOM    170  ND1 HIS A  10      11.508  15.979  11.236  1.00  0.66           N  
ATOM    171  CD2 HIS A  10      12.950  16.631   9.726  1.00  0.66           C  
ATOM    172  CE1 HIS A  10      12.036  17.117  11.661  1.00  0.66           C  
ATOM    173  NE2 HIS A  10      12.913  17.533  10.763  1.00  0.66           N  
ATOM    174  H   HIS A  10      14.243  13.556   8.641  1.00  0.66           H  
ATOM    175  HA  HIS A  10      12.159  12.933  10.739  1.00  0.66           H  
ATOM    176 1HB  HIS A  10      11.926  14.610   8.219  1.00  0.66           H  
ATOM    177 2HB  HIS A  10      10.606  14.280   9.332  1.00  0.66           H  
ATOM    178  HD1 HIS A  10      10.814  15.457  11.733  1.00  0.66           H  
ATOM    179  HD2 HIS A  10      13.617  16.797   8.875  1.00  0.66           H  
ATOM    180  HE1 HIS A  10      11.726  17.550  12.611  1.00  0.66           H  
ATOM    181  N   LEU A  11      10.899  11.231   9.386  1.00  0.66           N  
ATOM    182  CA  LEU A  11      10.281  10.153   8.600  1.00  0.66           C  
ATOM    183  C   LEU A  11       8.893  10.510   8.084  1.00  0.66           C  
ATOM    184  O   LEU A  11       8.067  11.057   8.819  1.00  0.66           O  
ATOM    185  CB  LEU A  11      10.166   8.879   9.444  1.00  0.66           C  
ATOM    186  CG  LEU A  11      11.477   8.286   9.954  1.00  0.66           C  
ATOM    187  CD1 LEU A  11      11.197   7.115  10.877  1.00  0.66           C  
ATOM    188  CD2 LEU A  11      12.275   7.839   8.774  1.00  0.66           C  
ATOM    189  H   LEU A  11      10.603  11.393  10.339  1.00  0.66           H  
ATOM    190  HA  LEU A  11      10.912   9.944   7.739  1.00  0.66           H  
ATOM    191 1HB  LEU A  11       9.536   9.089  10.305  1.00  0.66           H  
ATOM    192 2HB  LEU A  11       9.673   8.121   8.838  1.00  0.66           H  
ATOM    193  HG  LEU A  11      12.033   9.041  10.512  1.00  0.66           H  
ATOM    194 1HD1 LEU A  11      12.141   6.697  11.228  1.00  0.66           H  
ATOM    195 2HD1 LEU A  11      10.611   7.455  11.730  1.00  0.66           H  
ATOM    196 3HD1 LEU A  11      10.649   6.357  10.345  1.00  0.66           H  
ATOM    197 1HD2 LEU A  11      13.230   7.416   9.100  1.00  0.66           H  
ATOM    198 2HD2 LEU A  11      11.724   7.088   8.214  1.00  0.66           H  
ATOM    199 3HD2 LEU A  11      12.447   8.694   8.154  1.00  0.66           H  
ATOM    200  N   PHE A  12       8.627  10.118   6.837  1.00  0.67           N  
ATOM    201  CA  PHE A  12       7.340  10.324   6.191  1.00  0.67           C  
ATOM    202  C   PHE A  12       6.827   9.025   5.569  1.00  0.67           C  
ATOM    203  O   PHE A  12       7.617   8.188   5.130  1.00  0.67           O  
ATOM    204  CB  PHE A  12       7.515  11.356   5.078  1.00  0.67           C  
ATOM    205  CG  PHE A  12       8.070  12.679   5.574  1.00  0.67           C  
ATOM    206  CD1 PHE A  12       9.446  12.862   5.645  1.00  0.67           C  
ATOM    207  CD2 PHE A  12       7.248  13.718   5.979  1.00  0.67           C  
ATOM    208  CE1 PHE A  12       9.975  14.041   6.103  1.00  0.67           C  
ATOM    209  CE2 PHE A  12       7.786  14.909   6.437  1.00  0.67           C  
ATOM    210  CZ  PHE A  12       9.154  15.067   6.500  1.00  0.67           C  
ATOM    211  H   PHE A  12       9.383   9.716   6.288  1.00  0.67           H  
ATOM    212  HA  PHE A  12       6.619  10.677   6.930  1.00  0.67           H  
ATOM    213 1HB  PHE A  12       8.201  10.960   4.324  1.00  0.67           H  
ATOM    214 2HB  PHE A  12       6.558  11.540   4.592  1.00  0.67           H  
ATOM    215  HD1 PHE A  12      10.113  12.049   5.339  1.00  0.67           H  
ATOM    216  HD2 PHE A  12       6.170  13.587   5.938  1.00  0.67           H  
ATOM    217  HE1 PHE A  12      11.041  14.154   6.156  1.00  0.67           H  
ATOM    218  HE2 PHE A  12       7.130  15.724   6.753  1.00  0.67           H  
ATOM    219  HZ  PHE A  12       9.580  16.003   6.867  1.00  0.67           H  
ATOM    220  N   LEU A  13       5.510   8.863   5.479  1.00  0.69           N  
ATOM    221  CA  LEU A  13       4.967   7.705   4.763  1.00  0.69           C  
ATOM    222  C   LEU A  13       4.242   8.136   3.502  1.00  0.69           C  
ATOM    223  O   LEU A  13       3.325   8.959   3.553  1.00  0.69           O  
ATOM    224  CB  LEU A  13       4.014   6.894   5.657  1.00  0.69           C  
ATOM    225  CG  LEU A  13       4.641   6.257   6.894  1.00  0.69           C  
ATOM    226  CD1 LEU A  13       3.564   5.602   7.726  1.00  0.69           C  
ATOM    227  CD2 LEU A  13       5.656   5.232   6.438  1.00  0.69           C  
ATOM    228  H   LEU A  13       4.885   9.550   5.878  1.00  0.69           H  
ATOM    229  HA  LEU A  13       5.788   7.054   4.465  1.00  0.69           H  
ATOM    230 1HB  LEU A  13       3.210   7.547   5.989  1.00  0.69           H  
ATOM    231 2HB  LEU A  13       3.581   6.094   5.055  1.00  0.69           H  
ATOM    232  HG  LEU A  13       5.131   7.020   7.499  1.00  0.69           H  
ATOM    233 1HD1 LEU A  13       4.012   5.140   8.606  1.00  0.69           H  
ATOM    234 2HD1 LEU A  13       2.838   6.352   8.040  1.00  0.69           H  
ATOM    235 3HD1 LEU A  13       3.067   4.844   7.132  1.00  0.69           H  
ATOM    236 1HD2 LEU A  13       6.118   4.764   7.303  1.00  0.69           H  
ATOM    237 2HD2 LEU A  13       5.169   4.472   5.833  1.00  0.69           H  
ATOM    238 3HD2 LEU A  13       6.405   5.733   5.849  1.00  0.69           H  
ATOM    239  N   ILE A  14       4.651   7.570   2.371  1.00  0.75           N  
ATOM    240  CA  ILE A  14       4.027   7.891   1.104  1.00  0.75           C  
ATOM    241  C   ILE A  14       3.270   6.689   0.553  1.00  0.75           C  
ATOM    242  O   ILE A  14       3.876   5.645   0.302  1.00  0.75           O  
ATOM    243  CB  ILE A  14       5.080   8.302   0.070  1.00  0.75           C  
ATOM    244  CG1 ILE A  14       5.846   9.504   0.545  1.00  0.75           C  
ATOM    245  CG2 ILE A  14       4.414   8.595  -1.282  1.00  0.75           C  
ATOM    246  CD1 ILE A  14       7.007   9.805  -0.327  1.00  0.75           C  
ATOM    247  H   ILE A  14       5.429   6.909   2.384  1.00  0.75           H  
ATOM    248  HA  ILE A  14       3.372   8.734   1.265  1.00  0.75           H  
ATOM    249  HB  ILE A  14       5.801   7.488  -0.053  1.00  0.75           H  
ATOM    250 1HG1 ILE A  14       5.186  10.373   0.567  1.00  0.75           H  
ATOM    251 2HG1 ILE A  14       6.219   9.320   1.554  1.00  0.75           H  
ATOM    252 1HG2 ILE A  14       5.165   8.880  -2.006  1.00  0.75           H  
ATOM    253 2HG2 ILE A  14       3.896   7.708  -1.630  1.00  0.75           H  
ATOM    254 3HG2 ILE A  14       3.699   9.408  -1.171  1.00  0.75           H  
ATOM    255 1HD1 ILE A  14       7.515  10.660   0.065  1.00  0.75           H  
ATOM    256 2HD1 ILE A  14       7.672   8.954  -0.341  1.00  0.75           H  
ATOM    257 3HD1 ILE A  14       6.678  10.011  -1.336  1.00  0.75           H  
ATOM    258  N   PRO A  15       1.945   6.741   0.402  1.00  0.87           N  
ATOM    259  CA  PRO A  15       1.193   5.646  -0.149  1.00  0.87           C  
ATOM    260  C   PRO A  15       1.539   5.605  -1.615  1.00  0.87           C  
ATOM    261  O   PRO A  15       1.697   6.663  -2.223  1.00  0.87           O  
ATOM    262  CB  PRO A  15      -0.256   6.050   0.120  1.00  0.87           C  
ATOM    263  CG  PRO A  15      -0.222   7.574   0.167  1.00  0.87           C  
ATOM    264  CD  PRO A  15       1.153   7.930   0.744  1.00  0.87           C  
ATOM    265  HA  PRO A  15       1.458   4.707   0.356  1.00  0.87           H  
ATOM    266 1HB  PRO A  15      -0.902   5.659  -0.682  1.00  0.87           H  
ATOM    267 2HB  PRO A  15      -0.603   5.596   1.059  1.00  0.87           H  
ATOM    268 1HG  PRO A  15      -0.371   7.983  -0.843  1.00  0.87           H  
ATOM    269 2HG  PRO A  15      -1.050   7.950   0.787  1.00  0.87           H  
ATOM    270 1HD  PRO A  15       1.513   8.819   0.206  1.00  0.87           H  
ATOM    271 2HD  PRO A  15       1.117   8.078   1.839  1.00  0.87           H  
ATOM    272  N   VAL A  16       1.575   4.430  -2.203  1.00  1.06           N  
ATOM    273  CA  VAL A  16       1.816   4.343  -3.632  1.00  1.06           C  
ATOM    274  C   VAL A  16       0.659   3.557  -4.273  1.00  1.06           C  
ATOM    275  O   VAL A  16       0.309   2.472  -3.786  1.00  1.06           O  
ATOM    276  CB  VAL A  16       3.156   3.658  -3.949  1.00  1.06           C  
ATOM    277  CG1 VAL A  16       3.363   3.602  -5.448  1.00  1.06           C  
ATOM    278  CG2 VAL A  16       4.293   4.370  -3.250  1.00  1.06           C  
ATOM    279  H   VAL A  16       1.443   3.597  -1.637  1.00  1.06           H  
ATOM    280  HA  VAL A  16       1.900   5.345  -4.018  1.00  1.06           H  
ATOM    281  HB  VAL A  16       3.109   2.675  -3.627  1.00  1.06           H  
ATOM    282 1HG1 VAL A  16       4.283   3.086  -5.671  1.00  1.06           H  
ATOM    283 2HG1 VAL A  16       2.540   3.067  -5.911  1.00  1.06           H  
ATOM    284 3HG1 VAL A  16       3.409   4.613  -5.847  1.00  1.06           H  
ATOM    285 1HG2 VAL A  16       5.221   3.862  -3.478  1.00  1.06           H  
ATOM    286 2HG2 VAL A  16       4.343   5.382  -3.594  1.00  1.06           H  
ATOM    287 3HG2 VAL A  16       4.134   4.363  -2.170  1.00  1.06           H  
ATOM    288  N   PRO A  17       0.021   4.075  -5.334  1.00  1.31           N  
ATOM    289  CA  PRO A  17      -1.054   3.431  -6.069  1.00  1.31           C  
ATOM    290  C   PRO A  17      -0.634   2.072  -6.615  1.00  1.31           C  
ATOM    291  O   PRO A  17       0.550   1.808  -6.823  1.00  1.31           O  
ATOM    292  CB  PRO A  17      -1.336   4.426  -7.194  1.00  1.31           C  
ATOM    293  CG  PRO A  17      -0.893   5.766  -6.642  1.00  1.31           C  
ATOM    294  CD  PRO A  17       0.297   5.468  -5.785  1.00  1.31           C  
ATOM    295  HA  PRO A  17      -1.928   3.327  -5.410  1.00  1.31           H  
ATOM    296 1HB  PRO A  17      -0.781   4.122  -8.094  1.00  1.31           H  
ATOM    297 2HB  PRO A  17      -2.402   4.404  -7.459  1.00  1.31           H  
ATOM    298 1HG  PRO A  17      -0.661   6.467  -7.449  1.00  1.31           H  
ATOM    299 2HG  PRO A  17      -1.711   6.220  -6.066  1.00  1.31           H  
ATOM    300 1HD  PRO A  17       1.228   5.539  -6.367  1.00  1.31           H  
ATOM    301 2HD  PRO A  17       0.248   6.185  -4.954  1.00  1.31           H  
ATOM    302  N   HIS A  18      -1.618   1.203  -6.821  1.00  1.57           N  
ATOM    303  CA  HIS A  18      -1.381  -0.144  -7.332  1.00  1.57           C  
ATOM    304  C   HIS A  18      -0.545  -0.092  -8.600  1.00  1.57           C  
ATOM    305  O   HIS A  18      -0.725   0.802  -9.431  1.00  1.57           O  
ATOM    306  CB  HIS A  18      -2.710  -0.856  -7.608  1.00  1.57           C  
ATOM    307  CG  HIS A  18      -2.573  -2.313  -7.959  1.00  1.57           C  
ATOM    308  ND1 HIS A  18      -2.187  -2.749  -9.212  1.00  1.57           N  
ATOM    309  CD2 HIS A  18      -2.773  -3.429  -7.215  1.00  1.57           C  
ATOM    310  CE1 HIS A  18      -2.155  -4.076  -9.220  1.00  1.57           C  
ATOM    311  NE2 HIS A  18      -2.508  -4.510  -8.021  1.00  1.57           N  
ATOM    312  H   HIS A  18      -2.567   1.483  -6.617  1.00  1.57           H  
ATOM    313  HA  HIS A  18      -0.830  -0.724  -6.593  1.00  1.57           H  
ATOM    314 1HB  HIS A  18      -3.354  -0.776  -6.732  1.00  1.57           H  
ATOM    315 2HB  HIS A  18      -3.220  -0.358  -8.435  1.00  1.57           H  
ATOM    316  HD2 HIS A  18      -3.087  -3.463  -6.171  1.00  1.57           H  
ATOM    317  HE1 HIS A  18      -1.883  -4.700 -10.070  1.00  1.57           H  
ATOM    318  HE2 HIS A  18      -2.572  -5.479  -7.737  1.00  1.57           H  
ATOM    319  N   SER A  19       0.330  -1.092  -8.760  1.00  1.74           N  
ATOM    320  CA  SER A  19       1.288  -1.171  -9.862  1.00  1.74           C  
ATOM    321  C   SER A  19       0.693  -1.171 -11.269  1.00  1.74           C  
ATOM    322  O   SER A  19       1.411  -0.895 -12.231  1.00  1.74           O  
ATOM    323  CB  SER A  19       2.151  -2.407  -9.700  1.00  1.74           C  
ATOM    324  OG  SER A  19       1.397  -3.573  -9.839  1.00  1.74           O  
ATOM    325  H   SER A  19       0.362  -1.807  -8.049  1.00  1.74           H  
ATOM    326  HA  SER A  19       1.937  -0.297  -9.785  1.00  1.74           H  
ATOM    327 1HB  SER A  19       2.936  -2.391 -10.455  1.00  1.74           H  
ATOM    328 2HB  SER A  19       2.636  -2.393  -8.726  1.00  1.74           H  
ATOM    329  HG  SER A  19       0.801  -3.411 -10.579  1.00  1.74           H  
ATOM    330  N   SER A  20      -0.607  -1.451 -11.422  1.00  1.72           N  
ATOM    331  CA  SER A  20      -1.188  -1.398 -12.766  1.00  1.72           C  
ATOM    332  C   SER A  20      -1.087   0.022 -13.365  1.00  1.72           C  
ATOM    333  O   SER A  20      -1.116   0.181 -14.589  1.00  1.72           O  
ATOM    334  CB  SER A  20      -2.644  -1.822 -12.750  1.00  1.72           C  
ATOM    335  OG  SER A  20      -3.444  -0.883 -12.083  1.00  1.72           O  
ATOM    336  H   SER A  20      -1.178  -1.711 -10.617  1.00  1.72           H  
ATOM    337  HA  SER A  20      -0.632  -2.081 -13.409  1.00  1.72           H  
ATOM    338 1HB  SER A  20      -2.995  -1.937 -13.773  1.00  1.72           H  
ATOM    339 2HB  SER A  20      -2.733  -2.790 -12.260  1.00  1.72           H  
ATOM    340  HG  SER A  20      -3.266  -0.021 -12.510  1.00  1.72           H  
ATOM    341  N   ASP A  21      -0.946   1.040 -12.501  1.00  1.53           N  
ATOM    342  CA  ASP A  21      -0.779   2.423 -12.928  1.00  1.53           C  
ATOM    343  C   ASP A  21       0.669   2.817 -12.653  1.00  1.53           C  
ATOM    344  O   ASP A  21       1.083   2.941 -11.496  1.00  1.53           O  
ATOM    345  CB  ASP A  21      -1.721   3.363 -12.176  1.00  1.53           C  
ATOM    346  CG  ASP A  21      -3.211   3.147 -12.490  1.00  1.53           C  
ATOM    347  OD1 ASP A  21      -3.520   2.473 -13.446  1.00  1.53           O  
ATOM    348  OD2 ASP A  21      -4.022   3.685 -11.775  1.00  1.53           O  
ATOM    349  H   ASP A  21      -0.918   0.840 -11.499  1.00  1.53           H  
ATOM    350  HA  ASP A  21      -0.966   2.500 -13.999  1.00  1.53           H  
ATOM    351 1HB  ASP A  21      -1.571   3.223 -11.101  1.00  1.53           H  
ATOM    352 2HB  ASP A  21      -1.460   4.394 -12.414  1.00  1.53           H  
ATOM    353  N   THR A  22       1.457   3.001 -13.694  1.00  1.25           N  
ATOM    354  CA  THR A  22       2.861   3.255 -13.441  1.00  1.25           C  
ATOM    355  C   THR A  22       3.110   4.623 -12.819  1.00  1.25           C  
ATOM    356  O   THR A  22       2.508   5.623 -13.214  1.00  1.25           O  
ATOM    357  CB  THR A  22       3.655   3.114 -14.744  1.00  1.25           C  
ATOM    358  OG1 THR A  22       3.112   3.996 -15.734  1.00  1.25           O  
ATOM    359  CG2 THR A  22       3.582   1.686 -15.241  1.00  1.25           C  
ATOM    360  H   THR A  22       1.098   2.918 -14.635  1.00  1.25           H  
ATOM    361  HA  THR A  22       3.222   2.500 -12.741  1.00  1.25           H  
ATOM    362  HB  THR A  22       4.676   3.379 -14.571  1.00  1.25           H  
ATOM    363  HG1 THR A  22       3.183   4.904 -15.424  1.00  1.25           H  
ATOM    364 1HG2 THR A  22       4.150   1.592 -16.166  1.00  1.25           H  
ATOM    365 2HG2 THR A  22       3.999   1.018 -14.488  1.00  1.25           H  
ATOM    366 3HG2 THR A  22       2.541   1.416 -15.423  1.00  1.25           H  
ATOM    367  N   HIS A  23       4.051   4.640 -11.881  1.00  1.00           N  
ATOM    368  CA  HIS A  23       4.543   5.826 -11.188  1.00  1.00           C  
ATOM    369  C   HIS A  23       6.039   5.670 -10.994  1.00  1.00           C  
ATOM    370  O   HIS A  23       6.511   4.551 -10.758  1.00  1.00           O  
ATOM    371  CB  HIS A  23       3.846   6.027  -9.828  1.00  1.00           C  
ATOM    372  CG  HIS A  23       2.374   6.368  -9.891  1.00  1.00           C  
ATOM    373  ND1 HIS A  23       1.380   5.434 -10.139  1.00  1.00           N  
ATOM    374  CD2 HIS A  23       1.744   7.551  -9.731  1.00  1.00           C  
ATOM    375  CE1 HIS A  23       0.212   6.038 -10.141  1.00  1.00           C  
ATOM    376  NE2 HIS A  23       0.402   7.322  -9.891  1.00  1.00           N  
ATOM    377  H   HIS A  23       4.457   3.752 -11.630  1.00  1.00           H  
ATOM    378  HA  HIS A  23       4.372   6.714 -11.794  1.00  1.00           H  
ATOM    379 1HB  HIS A  23       3.929   5.108  -9.257  1.00  1.00           H  
ATOM    380 2HB  HIS A  23       4.356   6.814  -9.266  1.00  1.00           H  
ATOM    381  HD1 HIS A  23       1.468   4.435 -10.326  1.00  1.00           H  
ATOM    382  HD2 HIS A  23       2.102   8.553  -9.521  1.00  1.00           H  
ATOM    383  HE1 HIS A  23      -0.698   5.473 -10.319  1.00  1.00           H  
ATOM    384  N   SER A  24       6.762   6.777 -11.101  1.00  0.81           N  
ATOM    385  CA  SER A  24       8.212   6.784 -10.966  1.00  0.81           C  
ATOM    386  C   SER A  24       8.754   7.232  -9.616  1.00  0.81           C  
ATOM    387  O   SER A  24       8.067   7.878  -8.824  1.00  0.81           O  
ATOM    388  CB  SER A  24       8.804   7.640 -12.065  1.00  0.81           C  
ATOM    389  OG  SER A  24       8.461   8.996 -11.903  1.00  0.81           O  
ATOM    390  H   SER A  24       6.288   7.647 -11.298  1.00  0.81           H  
ATOM    391  HA  SER A  24       8.550   5.775 -11.120  1.00  0.81           H  
ATOM    392 1HB  SER A  24       9.878   7.523 -12.062  1.00  0.81           H  
ATOM    393 2HB  SER A  24       8.451   7.284 -13.031  1.00  0.81           H  
ATOM    394  HG  SER A  24       8.925   9.464 -12.607  1.00  0.81           H  
ATOM    395  N   VAL A  25      10.038   6.988  -9.418  1.00  0.71           N  
ATOM    396  CA  VAL A  25      10.748   7.418  -8.221  1.00  0.71           C  
ATOM    397  C   VAL A  25      10.630   8.923  -8.032  1.00  0.71           C  
ATOM    398  O   VAL A  25      10.443   9.394  -6.912  1.00  0.71           O  
ATOM    399  CB  VAL A  25      12.210   7.007  -8.299  1.00  0.71           C  
ATOM    400  CG1 VAL A  25      12.996   7.647  -7.203  1.00  0.71           C  
ATOM    401  CG2 VAL A  25      12.300   5.494  -8.171  1.00  0.71           C  
ATOM    402  H   VAL A  25      10.529   6.436 -10.126  1.00  0.71           H  
ATOM    403  HA  VAL A  25      10.297   6.922  -7.361  1.00  0.71           H  
ATOM    404  HB  VAL A  25      12.617   7.334  -9.251  1.00  0.71           H  
ATOM    405 1HG1 VAL A  25      14.029   7.351  -7.288  1.00  0.71           H  
ATOM    406 2HG1 VAL A  25      12.925   8.731  -7.285  1.00  0.71           H  
ATOM    407 3HG1 VAL A  25      12.597   7.318  -6.250  1.00  0.71           H  
ATOM    408 1HG2 VAL A  25      13.334   5.192  -8.244  1.00  0.71           H  
ATOM    409 2HG2 VAL A  25      11.892   5.181  -7.211  1.00  0.71           H  
ATOM    410 3HG2 VAL A  25      11.732   5.026  -8.972  1.00  0.71           H  
ATOM    411  N   ALA A  26      10.694   9.681  -9.124  1.00  0.66           N  
ATOM    412  CA  ALA A  26      10.534  11.123  -9.062  1.00  0.66           C  
ATOM    413  C   ALA A  26       9.206  11.501  -8.398  1.00  0.66           C  
ATOM    414  O   ALA A  26       9.124  12.531  -7.728  1.00  0.66           O  
ATOM    415  CB  ALA A  26      10.572  11.708 -10.457  1.00  0.66           C  
ATOM    416  H   ALA A  26      10.887   9.251 -10.029  1.00  0.66           H  
ATOM    417  HA  ALA A  26      11.351  11.531  -8.470  1.00  0.66           H  
ATOM    418 1HB  ALA A  26      10.469  12.790 -10.403  1.00  0.66           H  
ATOM    419 2HB  ALA A  26      11.497  11.457 -10.929  1.00  0.66           H  
ATOM    420 3HB  ALA A  26       9.751  11.294 -11.039  1.00  0.66           H  
ATOM    421  N   TRP A  27       8.157  10.693  -8.597  1.00  0.65           N  
ATOM    422  CA  TRP A  27       6.860  10.951  -7.990  1.00  0.65           C  
ATOM    423  C   TRP A  27       7.041  10.865  -6.483  1.00  0.65           C  
ATOM    424  O   TRP A  27       6.573  11.726  -5.738  1.00  0.65           O  
ATOM    425  CB  TRP A  27       5.808   9.953  -8.492  1.00  0.65           C  
ATOM    426  CG  TRP A  27       4.429  10.156  -7.952  1.00  0.65           C  
ATOM    427  CD1 TRP A  27       3.474  10.990  -8.450  1.00  0.65           C  
ATOM    428  CD2 TRP A  27       3.823   9.484  -6.818  1.00  0.65           C  
ATOM    429  NE1 TRP A  27       2.324  10.891  -7.706  1.00  0.65           N  
ATOM    430  CE2 TRP A  27       2.519   9.972  -6.706  1.00  0.65           C  
ATOM    431  CE3 TRP A  27       4.272   8.521  -5.908  1.00  0.65           C  
ATOM    432  CZ2 TRP A  27       1.659   9.533  -5.721  1.00  0.65           C  
ATOM    433  CZ3 TRP A  27       3.406   8.088  -4.923  1.00  0.65           C  
ATOM    434  CH2 TRP A  27       2.137   8.579  -4.834  1.00  0.65           C  
ATOM    435  H   TRP A  27       8.269   9.833  -9.124  1.00  0.65           H  
ATOM    436  HA  TRP A  27       6.541  11.960  -8.248  1.00  0.65           H  
ATOM    437 1HB  TRP A  27       5.774   9.969  -9.579  1.00  0.65           H  
ATOM    438 2HB  TRP A  27       6.091   8.958  -8.193  1.00  0.65           H  
ATOM    439  HD1 TRP A  27       3.604  11.639  -9.314  1.00  0.65           H  
ATOM    440  HE1 TRP A  27       1.469  11.404  -7.873  1.00  0.65           H  
ATOM    441  HE3 TRP A  27       5.283   8.129  -5.972  1.00  0.65           H  
ATOM    442  HZ2 TRP A  27       0.641   9.910  -5.627  1.00  0.65           H  
ATOM    443  HZ3 TRP A  27       3.755   7.354  -4.217  1.00  0.65           H  
ATOM    444  HH2 TRP A  27       1.484   8.219  -4.043  1.00  0.65           H  
ATOM    445  N   LEU A  28       7.751   9.828  -6.025  1.00  0.65           N  
ATOM    446  CA  LEU A  28       7.973   9.698  -4.585  1.00  0.65           C  
ATOM    447  C   LEU A  28       8.758  10.889  -4.060  1.00  0.65           C  
ATOM    448  O   LEU A  28       8.466  11.411  -2.983  1.00  0.65           O  
ATOM    449  CB  LEU A  28       8.800   8.457  -4.241  1.00  0.65           C  
ATOM    450  CG  LEU A  28       8.177   7.132  -4.431  1.00  0.65           C  
ATOM    451  CD1 LEU A  28       9.214   6.078  -4.217  1.00  0.65           C  
ATOM    452  CD2 LEU A  28       7.048   6.946  -3.450  1.00  0.65           C  
ATOM    453  H   LEU A  28       8.120   9.150  -6.699  1.00  0.65           H  
ATOM    454  HA  LEU A  28       7.008   9.655  -4.083  1.00  0.65           H  
ATOM    455 1HB  LEU A  28       9.707   8.469  -4.823  1.00  0.65           H  
ATOM    456 2HB  LEU A  28       9.083   8.528  -3.190  1.00  0.65           H  
ATOM    457  HG  LEU A  28       7.817   7.057  -5.432  1.00  0.65           H  
ATOM    458 1HD1 LEU A  28       8.753   5.108  -4.366  1.00  0.65           H  
ATOM    459 2HD1 LEU A  28      10.027   6.215  -4.930  1.00  0.65           H  
ATOM    460 3HD1 LEU A  28       9.603   6.147  -3.203  1.00  0.65           H  
ATOM    461 1HD2 LEU A  28       6.615   5.970  -3.598  1.00  0.65           H  
ATOM    462 2HD2 LEU A  28       7.426   7.024  -2.430  1.00  0.65           H  
ATOM    463 3HD2 LEU A  28       6.299   7.709  -3.618  1.00  0.65           H  
ATOM    464  N   ALA A  29       9.751  11.337  -4.831  1.00  0.67           N  
ATOM    465  CA  ALA A  29      10.562  12.474  -4.413  1.00  0.67           C  
ATOM    466  C   ALA A  29       9.707  13.726  -4.264  1.00  0.67           C  
ATOM    467  O   ALA A  29       9.862  14.474  -3.294  1.00  0.67           O  
ATOM    468  CB  ALA A  29      11.675  12.721  -5.407  1.00  0.67           C  
ATOM    469  H   ALA A  29       9.950  10.852  -5.709  1.00  0.67           H  
ATOM    470  HA  ALA A  29      10.996  12.241  -3.441  1.00  0.67           H  
ATOM    471 1HB  ALA A  29      12.290  13.554  -5.068  1.00  0.67           H  
ATOM    472 2HB  ALA A  29      12.289  11.826  -5.493  1.00  0.67           H  
ATOM    473 3HB  ALA A  29      11.249  12.959  -6.373  1.00  0.67           H  
ATOM    474  N   GLU A  30       8.759  13.917  -5.188  1.00  0.68           N  
ATOM    475  CA  GLU A  30       7.876  15.072  -5.131  1.00  0.68           C  
ATOM    476  C   GLU A  30       6.934  14.961  -3.943  1.00  0.68           C  
ATOM    477  O   GLU A  30       6.730  15.933  -3.212  1.00  0.68           O  
ATOM    478  CB  GLU A  30       7.060  15.196  -6.427  1.00  0.68           C  
ATOM    479  CG  GLU A  30       6.097  16.381  -6.461  1.00  0.68           C  
ATOM    480  CD  GLU A  30       6.754  17.749  -6.439  1.00  0.68           C  
ATOM    481  OE1 GLU A  30       7.909  17.861  -6.788  1.00  0.68           O  
ATOM    482  OE2 GLU A  30       6.080  18.685  -6.046  1.00  0.68           O  
ATOM    483  H   GLU A  30       8.685  13.269  -5.974  1.00  0.68           H  
ATOM    484  HA  GLU A  30       8.483  15.967  -5.009  1.00  0.68           H  
ATOM    485 1HB  GLU A  30       7.739  15.280  -7.275  1.00  0.68           H  
ATOM    486 2HB  GLU A  30       6.475  14.286  -6.570  1.00  0.68           H  
ATOM    487 1HG  GLU A  30       5.481  16.303  -7.355  1.00  0.68           H  
ATOM    488 2HG  GLU A  30       5.442  16.289  -5.598  1.00  0.68           H  
ATOM    489  N   GLN A  31       6.385  13.769  -3.710  1.00  0.69           N  
ATOM    490  CA  GLN A  31       5.472  13.606  -2.592  1.00  0.69           C  
ATOM    491  C   GLN A  31       6.221  13.835  -1.278  1.00  0.69           C  
ATOM    492  O   GLN A  31       5.710  14.494  -0.365  1.00  0.69           O  
ATOM    493  CB  GLN A  31       4.858  12.200  -2.626  1.00  0.69           C  
ATOM    494  CG  GLN A  31       3.881  11.918  -3.762  1.00  0.69           C  
ATOM    495  CD  GLN A  31       2.567  12.633  -3.621  1.00  0.69           C  
ATOM    496  OE1 GLN A  31       1.893  12.508  -2.589  1.00  0.69           O  
ATOM    497  NE2 GLN A  31       2.182  13.395  -4.640  1.00  0.69           N  
ATOM    498  H   GLN A  31       6.580  12.986  -4.335  1.00  0.69           H  
ATOM    499  HA  GLN A  31       4.680  14.348  -2.674  1.00  0.69           H  
ATOM    500 1HB  GLN A  31       5.662  11.483  -2.742  1.00  0.69           H  
ATOM    501 2HB  GLN A  31       4.365  11.988  -1.680  1.00  0.69           H  
ATOM    502 1HG  GLN A  31       4.334  12.227  -4.703  1.00  0.69           H  
ATOM    503 2HG  GLN A  31       3.693  10.852  -3.779  1.00  0.69           H  
ATOM    504 1HE2 GLN A  31       1.317  13.897  -4.591  1.00  0.69           H  
ATOM    505 2HE2 GLN A  31       2.763  13.477  -5.449  1.00  0.69           H  
ATOM    506  N   ALA A  32       7.466  13.352  -1.200  1.00  0.70           N  
ATOM    507  CA  ALA A  32       8.266  13.543  -0.003  1.00  0.70           C  
ATOM    508  C   ALA A  32       8.537  15.018   0.220  1.00  0.70           C  
ATOM    509  O   ALA A  32       8.402  15.517   1.340  1.00  0.70           O  
ATOM    510  CB  ALA A  32       9.584  12.799  -0.125  1.00  0.70           C  
ATOM    511  H   ALA A  32       7.852  12.814  -1.972  1.00  0.70           H  
ATOM    512  HA  ALA A  32       7.708  13.161   0.849  1.00  0.70           H  
ATOM    513 1HB  ALA A  32      10.171  12.943   0.781  1.00  0.70           H  
ATOM    514 2HB  ALA A  32       9.414  11.743  -0.276  1.00  0.70           H  
ATOM    515 3HB  ALA A  32      10.126  13.185  -0.975  1.00  0.70           H  
ATOM    516  N   ALA A  33       8.869  15.736  -0.859  1.00  0.71           N  
ATOM    517  CA  ALA A  33       9.151  17.155  -0.757  1.00  0.71           C  
ATOM    518  C   ALA A  33       7.927  17.922  -0.280  1.00  0.71           C  
ATOM    519  O   ALA A  33       8.045  18.816   0.565  1.00  0.71           O  
ATOM    520  CB  ALA A  33       9.612  17.687  -2.100  1.00  0.71           C  
ATOM    521  H   ALA A  33       8.973  15.278  -1.764  1.00  0.71           H  
ATOM    522  HA  ALA A  33       9.943  17.290  -0.027  1.00  0.71           H  
ATOM    523 1HB  ALA A  33       9.857  18.742  -2.019  1.00  0.71           H  
ATOM    524 2HB  ALA A  33      10.502  17.140  -2.418  1.00  0.71           H  
ATOM    525 3HB  ALA A  33       8.821  17.551  -2.837  1.00  0.71           H  
ATOM    526  N   GLN A  34       6.741  17.551  -0.776  1.00  0.72           N  
ATOM    527  CA  GLN A  34       5.529  18.239  -0.356  1.00  0.72           C  
ATOM    528  C   GLN A  34       5.219  17.980   1.112  1.00  0.72           C  
ATOM    529  O   GLN A  34       4.834  18.902   1.834  1.00  0.72           O  
ATOM    530  CB  GLN A  34       4.331  17.845  -1.230  1.00  0.72           C  
ATOM    531  CG  GLN A  34       4.407  18.381  -2.664  1.00  0.72           C  
ATOM    532  CD  GLN A  34       3.222  17.961  -3.526  1.00  0.72           C  
ATOM    533  OE1 GLN A  34       2.156  17.577  -3.020  1.00  0.72           O  
ATOM    534  NE2 GLN A  34       3.396  18.043  -4.841  1.00  0.72           N  
ATOM    535  H   GLN A  34       6.691  16.813  -1.482  1.00  0.72           H  
ATOM    536  HA  GLN A  34       5.690  19.308  -0.477  1.00  0.72           H  
ATOM    537 1HB  GLN A  34       4.274  16.753  -1.286  1.00  0.72           H  
ATOM    538 2HB  GLN A  34       3.410  18.200  -0.773  1.00  0.72           H  
ATOM    539 1HG  GLN A  34       4.434  19.468  -2.630  1.00  0.72           H  
ATOM    540 2HG  GLN A  34       5.318  18.008  -3.137  1.00  0.72           H  
ATOM    541 1HE2 GLN A  34       2.661  17.787  -5.462  1.00  0.72           H  
ATOM    542 2HE2 GLN A  34       4.300  18.356  -5.226  1.00  0.72           H  
ATOM    543  N   ARG A  35       5.429  16.750   1.584  1.00  0.74           N  
ATOM    544  CA  ARG A  35       5.144  16.486   2.988  1.00  0.74           C  
ATOM    545  C   ARG A  35       6.162  17.203   3.870  1.00  0.74           C  
ATOM    546  O   ARG A  35       5.824  17.732   4.933  1.00  0.74           O  
ATOM    547  CB  ARG A  35       5.147  15.004   3.283  1.00  0.74           C  
ATOM    548  CG  ARG A  35       4.030  14.211   2.618  1.00  0.74           C  
ATOM    549  CD  ARG A  35       2.685  14.651   3.073  1.00  0.74           C  
ATOM    550  NE  ARG A  35       1.637  13.786   2.556  1.00  0.74           N  
ATOM    551  CZ  ARG A  35       0.309  13.987   2.703  1.00  0.74           C  
ATOM    552  NH1 ARG A  35      -0.151  15.040   3.350  1.00  0.74           N  
ATOM    553  NH2 ARG A  35      -0.539  13.110   2.190  1.00  0.74           N  
ATOM    554  H   ARG A  35       5.743  15.999   0.963  1.00  0.74           H  
ATOM    555  HA  ARG A  35       4.151  16.873   3.218  1.00  0.74           H  
ATOM    556 1HB  ARG A  35       6.102  14.573   2.966  1.00  0.74           H  
ATOM    557 2HB  ARG A  35       5.054  14.859   4.350  1.00  0.74           H  
ATOM    558 1HG  ARG A  35       4.080  14.354   1.541  1.00  0.74           H  
ATOM    559 2HG  ARG A  35       4.150  13.151   2.848  1.00  0.74           H  
ATOM    560 1HD  ARG A  35       2.633  14.647   4.161  1.00  0.74           H  
ATOM    561 2HD  ARG A  35       2.504  15.658   2.704  1.00  0.74           H  
ATOM    562  HE  ARG A  35       1.930  12.962   2.047  1.00  0.74           H  
ATOM    563 1HH1 ARG A  35       0.492  15.742   3.741  1.00  0.74           H  
ATOM    564 2HH1 ARG A  35      -1.144  15.171   3.452  1.00  0.74           H  
ATOM    565 1HH2 ARG A  35      -0.188  12.302   1.692  1.00  0.74           H  
ATOM    566 2HH2 ARG A  35      -1.533  13.247   2.295  1.00  0.74           H  
ATOM    567  N   TYR A  36       7.415  17.251   3.419  1.00  0.76           N  
ATOM    568  CA  TYR A  36       8.449  17.933   4.174  1.00  0.76           C  
ATOM    569  C   TYR A  36       7.998  19.377   4.353  1.00  0.76           C  
ATOM    570  O   TYR A  36       7.930  19.876   5.482  1.00  0.76           O  
ATOM    571  CB  TYR A  36       9.785  17.853   3.447  1.00  0.76           C  
ATOM    572  CG  TYR A  36      10.961  18.475   4.166  1.00  0.76           C  
ATOM    573  CD1 TYR A  36      11.779  17.701   4.978  1.00  0.76           C  
ATOM    574  CD2 TYR A  36      11.219  19.807   4.013  1.00  0.76           C  
ATOM    575  CE1 TYR A  36      12.879  18.277   5.601  1.00  0.76           C  
ATOM    576  CE2 TYR A  36      12.298  20.391   4.621  1.00  0.76           C  
ATOM    577  CZ  TYR A  36      13.138  19.639   5.407  1.00  0.76           C  
ATOM    578  OH  TYR A  36      14.227  20.246   6.004  1.00  0.76           O  
ATOM    579  H   TYR A  36       7.663  16.784   2.546  1.00  0.76           H  
ATOM    580  HA  TYR A  36       8.540  17.483   5.157  1.00  0.76           H  
ATOM    581 1HB  TYR A  36      10.022  16.804   3.253  1.00  0.76           H  
ATOM    582 2HB  TYR A  36       9.694  18.340   2.480  1.00  0.76           H  
ATOM    583  HD1 TYR A  36      11.568  16.643   5.109  1.00  0.76           H  
ATOM    584  HD2 TYR A  36      10.558  20.405   3.397  1.00  0.76           H  
ATOM    585  HE1 TYR A  36      13.537  17.670   6.229  1.00  0.76           H  
ATOM    586  HE2 TYR A  36      12.484  21.454   4.478  1.00  0.76           H  
ATOM    587  HH  TYR A  36      14.834  19.571   6.361  1.00  0.76           H  
ATOM    588  N   TYR A  37       7.606  20.013   3.235  1.00  0.78           N  
ATOM    589  CA  TYR A  37       7.115  21.388   3.221  1.00  0.78           C  
ATOM    590  C   TYR A  37       6.000  21.586   4.232  1.00  0.78           C  
ATOM    591  O   TYR A  37       6.050  22.507   5.053  1.00  0.78           O  
ATOM    592  CB  TYR A  37       6.619  21.769   1.824  1.00  0.78           C  
ATOM    593  CG  TYR A  37       5.987  23.127   1.732  1.00  0.78           C  
ATOM    594  CD1 TYR A  37       6.762  24.255   1.608  1.00  0.78           C  
ATOM    595  CD2 TYR A  37       4.609  23.236   1.780  1.00  0.78           C  
ATOM    596  CE1 TYR A  37       6.175  25.497   1.530  1.00  0.78           C  
ATOM    597  CE2 TYR A  37       4.011  24.476   1.703  1.00  0.78           C  
ATOM    598  CZ  TYR A  37       4.790  25.607   1.579  1.00  0.78           C  
ATOM    599  OH  TYR A  37       4.196  26.848   1.500  1.00  0.78           O  
ATOM    600  H   TYR A  37       7.675  19.523   2.341  1.00  0.78           H  
ATOM    601  HA  TYR A  37       7.932  22.049   3.496  1.00  0.78           H  
ATOM    602 1HB  TYR A  37       7.460  21.739   1.135  1.00  0.78           H  
ATOM    603 2HB  TYR A  37       5.903  21.046   1.479  1.00  0.78           H  
ATOM    604  HD1 TYR A  37       7.827  24.169   1.572  1.00  0.78           H  
ATOM    605  HD2 TYR A  37       3.996  22.338   1.880  1.00  0.78           H  
ATOM    606  HE1 TYR A  37       6.798  26.387   1.434  1.00  0.78           H  
ATOM    607  HE2 TYR A  37       2.925  24.561   1.742  1.00  0.78           H  
ATOM    608  HH  TYR A  37       4.877  27.522   1.424  1.00  0.78           H  
ATOM    609  N   GLN A  38       5.023  20.686   4.247  1.00  0.81           N  
ATOM    610  CA  GLN A  38       3.911  20.813   5.181  1.00  0.81           C  
ATOM    611  C   GLN A  38       4.366  20.813   6.648  1.00  0.81           C  
ATOM    612  O   GLN A  38       3.680  21.383   7.502  1.00  0.81           O  
ATOM    613  CB  GLN A  38       2.897  19.684   4.969  1.00  0.81           C  
ATOM    614  CG  GLN A  38       2.122  19.783   3.666  1.00  0.81           C  
ATOM    615  CD  GLN A  38       1.148  18.618   3.445  1.00  0.81           C  
ATOM    616  OE1 GLN A  38       1.274  17.519   4.025  1.00  0.81           O  
ATOM    617  NE2 GLN A  38       0.156  18.872   2.585  1.00  0.81           N  
ATOM    618  H   GLN A  38       5.026  19.929   3.559  1.00  0.81           H  
ATOM    619  HA  GLN A  38       3.416  21.762   4.985  1.00  0.81           H  
ATOM    620 1HB  GLN A  38       3.420  18.729   4.979  1.00  0.81           H  
ATOM    621 2HB  GLN A  38       2.187  19.676   5.793  1.00  0.81           H  
ATOM    622 1HG  GLN A  38       1.546  20.707   3.679  1.00  0.81           H  
ATOM    623 2HG  GLN A  38       2.823  19.805   2.843  1.00  0.81           H  
ATOM    624 1HE2 GLN A  38      -0.537  18.183   2.372  1.00  0.81           H  
ATOM    625 2HE2 GLN A  38       0.103  19.769   2.146  1.00  0.81           H  
ATOM    626  N   THR A  39       5.505  20.177   6.953  1.00  0.82           N  
ATOM    627  CA  THR A  39       5.994  20.127   8.323  1.00  0.82           C  
ATOM    628  C   THR A  39       7.123  21.139   8.612  1.00  0.82           C  
ATOM    629  O   THR A  39       7.404  21.429   9.777  1.00  0.82           O  
ATOM    630  CB  THR A  39       6.513  18.712   8.644  1.00  0.82           C  
ATOM    631  OG1 THR A  39       7.635  18.409   7.805  1.00  0.82           O  
ATOM    632  CG2 THR A  39       5.412  17.691   8.385  1.00  0.82           C  
ATOM    633  H   THR A  39       6.041  19.706   6.219  1.00  0.82           H  
ATOM    634  HA  THR A  39       5.164  20.352   8.991  1.00  0.82           H  
ATOM    635  HB  THR A  39       6.819  18.658   9.685  1.00  0.82           H  
ATOM    636  HG1 THR A  39       7.542  18.890   6.952  1.00  0.82           H  
ATOM    637 1HG2 THR A  39       5.782  16.692   8.608  1.00  0.82           H  
ATOM    638 2HG2 THR A  39       4.556  17.913   9.019  1.00  0.82           H  
ATOM    639 3HG2 THR A  39       5.109  17.739   7.341  1.00  0.82           H  
ATOM    640  N   CYS A  40       7.768  21.672   7.562  1.00  0.82           N  
ATOM    641  CA  CYS A  40       8.929  22.554   7.736  1.00  0.82           C  
ATOM    642  C   CYS A  40       8.791  23.992   7.190  1.00  0.82           C  
ATOM    643  O   CYS A  40       9.469  24.899   7.672  1.00  0.82           O  
ATOM    644  CB  CYS A  40      10.145  21.904   7.094  1.00  0.82           C  
ATOM    645  SG  CYS A  40      10.499  20.240   7.754  1.00  0.82           S  
ATOM    646  H   CYS A  40       7.491  21.386   6.627  1.00  0.82           H  
ATOM    647  HA  CYS A  40       9.124  22.629   8.804  1.00  0.82           H  
ATOM    648 1HB  CYS A  40       9.976  21.810   6.020  1.00  0.82           H  
ATOM    649 2HB  CYS A  40      11.025  22.528   7.241  1.00  0.82           H  
ATOM    650  HG  CYS A  40       9.403  19.657   7.248  1.00  0.82           H  
ATOM    651  N   GLY A  41       7.988  24.194   6.142  1.00  0.81           N  
ATOM    652  CA  GLY A  41       7.838  25.494   5.475  1.00  0.81           C  
ATOM    653  C   GLY A  41       8.759  25.701   4.265  1.00  0.81           C  
ATOM    654  O   GLY A  41       8.582  26.650   3.499  1.00  0.81           O  
ATOM    655  H   GLY A  41       7.420  23.434   5.787  1.00  0.81           H  
ATOM    656 1HA  GLY A  41       6.801  25.593   5.149  1.00  0.81           H  
ATOM    657 2HA  GLY A  41       8.012  26.288   6.199  1.00  0.81           H  
ATOM    658  N   LEU A  42       9.735  24.821   4.096  1.00  0.78           N  
ATOM    659  CA  LEU A  42      10.663  24.905   2.972  1.00  0.78           C  
ATOM    660  C   LEU A  42      10.401  23.753   2.021  1.00  0.78           C  
ATOM    661  O   LEU A  42      10.050  22.674   2.482  1.00  0.78           O  
ATOM    662  CB  LEU A  42      12.099  24.809   3.459  1.00  0.78           C  
ATOM    663  CG  LEU A  42      12.558  25.815   4.474  1.00  0.78           C  
ATOM    664  CD1 LEU A  42      13.991  25.470   4.868  1.00  0.78           C  
ATOM    665  CD2 LEU A  42      12.463  27.205   3.881  1.00  0.78           C  
ATOM    666  H   LEU A  42       9.830  24.078   4.770  1.00  0.78           H  
ATOM    667  HA  LEU A  42      10.511  25.845   2.443  1.00  0.78           H  
ATOM    668 1HB  LEU A  42      12.265  23.818   3.873  1.00  0.78           H  
ATOM    669 2HB  LEU A  42      12.739  24.941   2.599  1.00  0.78           H  
ATOM    670  HG  LEU A  42      11.931  25.757   5.368  1.00  0.78           H  
ATOM    671 1HD1 LEU A  42      14.347  26.181   5.611  1.00  0.78           H  
ATOM    672 2HD1 LEU A  42      14.019  24.461   5.287  1.00  0.78           H  
ATOM    673 3HD1 LEU A  42      14.633  25.512   3.987  1.00  0.78           H  
ATOM    674 1HD2 LEU A  42      12.803  27.938   4.613  1.00  0.78           H  
ATOM    675 2HD2 LEU A  42      13.090  27.263   2.990  1.00  0.78           H  
ATOM    676 3HD2 LEU A  42      11.426  27.415   3.610  1.00  0.78           H  
ATOM    677  N   LEU A  43      10.559  23.965   0.711  1.00  0.75           N  
ATOM    678  CA  LEU A  43      10.355  22.868  -0.240  1.00  0.75           C  
ATOM    679  C   LEU A  43      11.712  22.386  -0.797  1.00  0.75           C  
ATOM    680  O   LEU A  43      12.335  23.119  -1.575  1.00  0.75           O  
ATOM    681  CB  LEU A  43       9.489  23.349  -1.416  1.00  0.75           C  
ATOM    682  CG  LEU A  43       9.129  22.277  -2.453  1.00  0.75           C  
ATOM    683  CD1 LEU A  43       8.250  21.211  -1.782  1.00  0.75           C  
ATOM    684  CD2 LEU A  43       8.406  22.918  -3.619  1.00  0.75           C  
ATOM    685  H   LEU A  43      10.824  24.883   0.375  1.00  0.75           H  
ATOM    686  HA  LEU A  43       9.823  22.073   0.266  1.00  0.75           H  
ATOM    687 1HB  LEU A  43       8.555  23.748  -1.018  1.00  0.75           H  
ATOM    688 2HB  LEU A  43      10.016  24.154  -1.935  1.00  0.75           H  
ATOM    689  HG  LEU A  43      10.044  21.787  -2.806  1.00  0.75           H  
ATOM    690 1HD1 LEU A  43       7.998  20.433  -2.504  1.00  0.75           H  
ATOM    691 2HD1 LEU A  43       8.782  20.774  -0.957  1.00  0.75           H  
ATOM    692 3HD1 LEU A  43       7.334  21.670  -1.412  1.00  0.75           H  
ATOM    693 1HD2 LEU A  43       8.152  22.150  -4.354  1.00  0.75           H  
ATOM    694 2HD2 LEU A  43       7.494  23.397  -3.262  1.00  0.75           H  
ATOM    695 3HD2 LEU A  43       9.053  23.665  -4.082  1.00  0.75           H  
ATOM    696  N   PRO A  44      12.225  21.212  -0.390  1.00  0.72           N  
ATOM    697  CA  PRO A  44      13.497  20.675  -0.803  1.00  0.72           C  
ATOM    698  C   PRO A  44      13.470  20.061  -2.188  1.00  0.72           C  
ATOM    699  O   PRO A  44      12.456  19.511  -2.624  1.00  0.72           O  
ATOM    700  CB  PRO A  44      13.759  19.607   0.252  1.00  0.72           C  
ATOM    701  CG  PRO A  44      12.414  19.128   0.639  1.00  0.72           C  
ATOM    702  CD  PRO A  44      11.518  20.361   0.559  1.00  0.72           C  
ATOM    703  HA  PRO A  44      14.261  21.455  -0.741  1.00  0.72           H  
ATOM    704 1HB  PRO A  44      14.378  18.822  -0.189  1.00  0.72           H  
ATOM    705 2HB  PRO A  44      14.329  20.023   1.085  1.00  0.72           H  
ATOM    706 1HG  PRO A  44      12.101  18.334  -0.049  1.00  0.72           H  
ATOM    707 2HG  PRO A  44      12.455  18.677   1.635  1.00  0.72           H  
ATOM    708 1HD  PRO A  44      10.545  20.041   0.191  1.00  0.72           H  
ATOM    709 2HD  PRO A  44      11.467  20.868   1.503  1.00  0.72           H  
ATOM    710  N   ARG A  45      14.631  20.050  -2.813  1.00  0.68           N  
ATOM    711  CA  ARG A  45      14.898  19.276  -4.009  1.00  0.68           C  
ATOM    712  C   ARG A  45      15.678  18.064  -3.539  1.00  0.68           C  
ATOM    713  O   ARG A  45      16.804  18.192  -3.023  1.00  0.68           O  
ATOM    714  CB  ARG A  45      15.667  20.061  -5.056  1.00  0.68           C  
ATOM    715  CG  ARG A  45      14.914  21.248  -5.611  1.00  0.68           C  
ATOM    716  CD  ARG A  45      15.649  21.897  -6.715  1.00  0.68           C  
ATOM    717  NE  ARG A  45      15.022  23.130  -7.118  1.00  0.68           N  
ATOM    718  CZ  ARG A  45      14.058  23.250  -8.057  1.00  0.68           C  
ATOM    719  NH1 ARG A  45      13.619  22.185  -8.698  1.00  0.68           N  
ATOM    720  NH2 ARG A  45      13.554  24.438  -8.336  1.00  0.68           N  
ATOM    721  H   ARG A  45      15.386  20.591  -2.414  1.00  0.68           H  
ATOM    722  HA  ARG A  45      13.957  18.943  -4.446  1.00  0.68           H  
ATOM    723 1HB  ARG A  45      16.592  20.444  -4.614  1.00  0.68           H  
ATOM    724 2HB  ARG A  45      15.942  19.408  -5.882  1.00  0.68           H  
ATOM    725 1HG  ARG A  45      13.938  20.932  -5.973  1.00  0.68           H  
ATOM    726 2HG  ARG A  45      14.788  21.989  -4.816  1.00  0.68           H  
ATOM    727 1HD  ARG A  45      16.662  22.120  -6.406  1.00  0.68           H  
ATOM    728 2HD  ARG A  45      15.676  21.232  -7.574  1.00  0.68           H  
ATOM    729  HE  ARG A  45      15.346  23.976  -6.625  1.00  0.68           H  
ATOM    730 1HH1 ARG A  45      14.003  21.276  -8.487  1.00  0.68           H  
ATOM    731 2HH1 ARG A  45      12.899  22.279  -9.399  1.00  0.68           H  
ATOM    732 1HH2 ARG A  45      13.893  25.258  -7.842  1.00  0.68           H  
ATOM    733 2HH2 ARG A  45      12.836  24.531  -9.037  1.00  0.68           H  
ATOM    734  N   LEU A  46      15.031  16.907  -3.638  1.00  0.66           N  
ATOM    735  CA  LEU A  46      15.550  15.667  -3.081  1.00  0.66           C  
ATOM    736  C   LEU A  46      16.155  14.667  -4.059  1.00  0.66           C  
ATOM    737  O   LEU A  46      15.702  14.529  -5.198  1.00  0.66           O  
ATOM    738  CB  LEU A  46      14.406  14.939  -2.372  1.00  0.66           C  
ATOM    739  CG  LEU A  46      13.704  15.687  -1.244  1.00  0.66           C  
ATOM    740  CD1 LEU A  46      12.532  14.861  -0.735  1.00  0.66           C  
ATOM    741  CD2 LEU A  46      14.686  15.942  -0.160  1.00  0.66           C  
ATOM    742  H   LEU A  46      14.125  16.893  -4.089  1.00  0.66           H  
ATOM    743  HA  LEU A  46      16.310  15.932  -2.356  1.00  0.66           H  
ATOM    744 1HB  LEU A  46      13.651  14.681  -3.110  1.00  0.66           H  
ATOM    745 2HB  LEU A  46      14.803  14.010  -1.956  1.00  0.66           H  
ATOM    746  HG  LEU A  46      13.312  16.638  -1.615  1.00  0.66           H  
ATOM    747 1HD1 LEU A  46      12.026  15.399   0.069  1.00  0.66           H  
ATOM    748 2HD1 LEU A  46      11.833  14.697  -1.557  1.00  0.66           H  
ATOM    749 3HD1 LEU A  46      12.884  13.904  -0.362  1.00  0.66           H  
ATOM    750 1HD2 LEU A  46      14.194  16.476   0.648  1.00  0.66           H  
ATOM    751 2HD2 LEU A  46      15.087  15.011   0.216  1.00  0.66           H  
ATOM    752 3HD2 LEU A  46      15.492  16.537  -0.563  1.00  0.66           H  
ATOM    753  N   THR A  47      17.123  13.911  -3.545  1.00  0.64           N  
ATOM    754  CA  THR A  47      17.683  12.737  -4.214  1.00  0.64           C  
ATOM    755  C   THR A  47      17.376  11.534  -3.342  1.00  0.64           C  
ATOM    756  O   THR A  47      17.616  11.564  -2.134  1.00  0.64           O  
ATOM    757  CB  THR A  47      19.206  12.845  -4.453  1.00  0.64           C  
ATOM    758  OG1 THR A  47      19.476  13.955  -5.314  1.00  0.64           O  
ATOM    759  CG2 THR A  47      19.761  11.549  -5.070  1.00  0.64           C  
ATOM    760  H   THR A  47      17.463  14.159  -2.615  1.00  0.64           H  
ATOM    761  HA  THR A  47      17.190  12.599  -5.176  1.00  0.64           H  
ATOM    762  HB  THR A  47      19.704  13.020  -3.496  1.00  0.64           H  
ATOM    763  HG1 THR A  47      18.973  13.856  -6.128  1.00  0.64           H  
ATOM    764 1HG2 THR A  47      20.835  11.651  -5.219  1.00  0.64           H  
ATOM    765 2HG2 THR A  47      19.571  10.707  -4.402  1.00  0.64           H  
ATOM    766 3HG2 THR A  47      19.279  11.363  -6.029  1.00  0.64           H  
ATOM    767  N   LEU A  48      16.815  10.484  -3.933  1.00  0.64           N  
ATOM    768  CA  LEU A  48      16.465   9.319  -3.133  1.00  0.64           C  
ATOM    769  C   LEU A  48      17.455   8.168  -3.287  1.00  0.64           C  
ATOM    770  O   LEU A  48      17.899   7.872  -4.404  1.00  0.64           O  
ATOM    771  CB  LEU A  48      15.061   8.849  -3.501  1.00  0.64           C  
ATOM    772  CG  LEU A  48      13.898   9.872  -3.286  1.00  0.64           C  
ATOM    773  CD1 LEU A  48      12.569   9.219  -3.647  1.00  0.64           C  
ATOM    774  CD2 LEU A  48      13.898  10.347  -1.876  1.00  0.64           C  
ATOM    775  H   LEU A  48      16.635  10.495  -4.928  1.00  0.64           H  
ATOM    776  HA  LEU A  48      16.456   9.608  -2.084  1.00  0.64           H  
ATOM    777 1HB  LEU A  48      15.060   8.578  -4.556  1.00  0.64           H  
ATOM    778 2HB  LEU A  48      14.852   7.981  -2.950  1.00  0.64           H  
ATOM    779  HG  LEU A  48      14.041  10.728  -3.945  1.00  0.64           H  
ATOM    780 1HD1 LEU A  48      11.768   9.927  -3.503  1.00  0.64           H  
ATOM    781 2HD1 LEU A  48      12.584   8.912  -4.674  1.00  0.64           H  
ATOM    782 3HD1 LEU A  48      12.395   8.355  -3.012  1.00  0.64           H  
ATOM    783 1HD2 LEU A  48      13.093  11.071  -1.729  1.00  0.64           H  
ATOM    784 2HD2 LEU A  48      13.754   9.503  -1.202  1.00  0.64           H  
ATOM    785 3HD2 LEU A  48      14.853  10.816  -1.675  1.00  0.64           H  
ATOM    786  N   ARG A  49      17.762   7.507  -2.158  1.00  0.64           N  
ATOM    787  CA  ARG A  49      18.673   6.370  -2.133  1.00  0.64           C  
ATOM    788  C   ARG A  49      18.105   5.143  -1.400  1.00  0.64           C  
ATOM    789  O   ARG A  49      17.453   5.254  -0.355  1.00  0.64           O  
ATOM    790  CB  ARG A  49      19.989   6.765  -1.435  1.00  0.64           C  
ATOM    791  CG  ARG A  49      20.765   7.902  -2.094  1.00  0.64           C  
ATOM    792  CD  ARG A  49      22.014   8.342  -1.331  1.00  0.64           C  
ATOM    793  NE  ARG A  49      23.137   7.376  -1.383  1.00  0.64           N  
ATOM    794  CZ  ARG A  49      24.352   7.564  -0.814  1.00  0.64           C  
ATOM    795  NH1 ARG A  49      24.644   8.652  -0.133  1.00  0.64           N  
ATOM    796  NH2 ARG A  49      25.253   6.620  -0.962  1.00  0.64           N  
ATOM    797  H   ARG A  49      17.387   7.844  -1.277  1.00  0.64           H  
ATOM    798  HA  ARG A  49      18.872   6.101  -3.160  1.00  0.64           H  
ATOM    799 1HB  ARG A  49      19.779   7.064  -0.408  1.00  0.64           H  
ATOM    800 2HB  ARG A  49      20.650   5.896  -1.401  1.00  0.64           H  
ATOM    801 1HG  ARG A  49      21.070   7.565  -3.056  1.00  0.64           H  
ATOM    802 2HG  ARG A  49      20.121   8.775  -2.203  1.00  0.64           H  
ATOM    803 1HD  ARG A  49      22.365   9.287  -1.749  1.00  0.64           H  
ATOM    804 2HD  ARG A  49      21.750   8.495  -0.284  1.00  0.64           H  
ATOM    805  HE  ARG A  49      23.026   6.494  -1.891  1.00  0.64           H  
ATOM    806 1HH1 ARG A  49      23.946   9.399  -0.000  1.00  0.64           H  
ATOM    807 2HH1 ARG A  49      25.556   8.760   0.275  1.00  0.64           H  
ATOM    808 1HH2 ARG A  49      24.986   5.785  -1.497  1.00  0.64           H  
ATOM    809 2HH2 ARG A  49      26.171   6.716  -0.561  1.00  0.64           H  
ATOM    810  N   LYS A  50      18.424   3.956  -1.906  1.00  0.65           N  
ATOM    811  CA  LYS A  50      18.036   2.704  -1.252  1.00  0.65           C  
ATOM    812  C   LYS A  50      19.256   1.839  -0.981  1.00  0.65           C  
ATOM    813  O   LYS A  50      19.970   1.442  -1.901  1.00  0.65           O  
ATOM    814  CB  LYS A  50      17.020   1.907  -2.065  1.00  0.65           C  
ATOM    815  CG  LYS A  50      16.694   0.588  -1.372  1.00  0.65           C  
ATOM    816  CD  LYS A  50      15.694  -0.292  -2.086  1.00  0.65           C  
ATOM    817  CE  LYS A  50      15.615  -1.650  -1.357  1.00  0.65           C  
ATOM    818  NZ  LYS A  50      14.642  -2.594  -1.969  1.00  0.65           N  
ATOM    819  H   LYS A  50      18.985   3.937  -2.758  1.00  0.65           H  
ATOM    820  HA  LYS A  50      17.581   2.939  -0.290  1.00  0.65           H  
ATOM    821 1HB  LYS A  50      16.098   2.481  -2.185  1.00  0.65           H  
ATOM    822 2HB  LYS A  50      17.421   1.692  -3.055  1.00  0.65           H  
ATOM    823 1HG  LYS A  50      17.615   0.018  -1.286  1.00  0.65           H  
ATOM    824 2HG  LYS A  50      16.324   0.794  -0.365  1.00  0.65           H  
ATOM    825 1HD  LYS A  50      14.723   0.169  -2.059  1.00  0.65           H  
ATOM    826 2HD  LYS A  50      15.981  -0.445  -3.127  1.00  0.65           H  
ATOM    827 1HE  LYS A  50      16.606  -2.106  -1.378  1.00  0.65           H  
ATOM    828 2HE  LYS A  50      15.329  -1.480  -0.317  1.00  0.65           H  
ATOM    829 1HZ  LYS A  50      14.642  -3.453  -1.449  1.00  0.65           H  
ATOM    830 2HZ  LYS A  50      13.695  -2.196  -1.922  1.00  0.65           H  
ATOM    831 3HZ  LYS A  50      14.889  -2.779  -2.925  1.00  0.65           H  
ATOM    832  N   GLU A  51      19.500   1.566   0.302  1.00  0.65           N  
ATOM    833  CA  GLU A  51      20.659   0.791   0.755  1.00  0.65           C  
ATOM    834  C   GLU A  51      21.962   1.387   0.212  1.00  0.65           C  
ATOM    835  O   GLU A  51      22.924   0.679  -0.081  1.00  0.65           O  
ATOM    836  CB  GLU A  51      20.507  -0.682   0.350  1.00  0.65           C  
ATOM    837  CG  GLU A  51      19.287  -1.381   0.974  1.00  0.65           C  
ATOM    838  CD  GLU A  51      19.168  -2.850   0.610  1.00  0.65           C  
ATOM    839  OE1 GLU A  51      19.989  -3.337  -0.129  1.00  0.65           O  
ATOM    840  OE2 GLU A  51      18.238  -3.475   1.066  1.00  0.65           O  
ATOM    841  H   GLU A  51      18.852   1.915   0.996  1.00  0.65           H  
ATOM    842  HA  GLU A  51      20.699   0.838   1.844  1.00  0.65           H  
ATOM    843 1HB  GLU A  51      20.428  -0.768  -0.732  1.00  0.65           H  
ATOM    844 2HB  GLU A  51      21.396  -1.232   0.654  1.00  0.65           H  
ATOM    845 1HG  GLU A  51      19.371  -1.303   2.057  1.00  0.65           H  
ATOM    846 2HG  GLU A  51      18.384  -0.865   0.683  1.00  0.65           H  
ATOM    847  N   GLY A  52      21.968   2.712   0.104  1.00  0.66           N  
ATOM    848  CA  GLY A  52      23.089   3.513  -0.363  1.00  0.66           C  
ATOM    849  C   GLY A  52      23.084   3.762  -1.879  1.00  0.66           C  
ATOM    850  O   GLY A  52      23.767   4.675  -2.358  1.00  0.66           O  
ATOM    851  H   GLY A  52      21.122   3.192   0.367  1.00  0.66           H  
ATOM    852 1HA  GLY A  52      23.080   4.469   0.160  1.00  0.66           H  
ATOM    853 2HA  GLY A  52      24.017   3.015  -0.085  1.00  0.66           H  
ATOM    854  N   ALA A  53      22.294   3.007  -2.640  1.00  0.66           N  
ATOM    855  CA  ALA A  53      22.285   3.194  -4.087  1.00  0.66           C  
ATOM    856  C   ALA A  53      21.390   4.341  -4.470  1.00  0.66           C  
ATOM    857  O   ALA A  53      20.300   4.485  -3.927  1.00  0.66           O  
ATOM    858  CB  ALA A  53      21.805   1.934  -4.781  1.00  0.66           C  
ATOM    859  H   ALA A  53      21.700   2.285  -2.230  1.00  0.66           H  
ATOM    860  HA  ALA A  53      23.299   3.425  -4.411  1.00  0.66           H  
ATOM    861 1HB  ALA A  53      21.816   2.091  -5.861  1.00  0.66           H  
ATOM    862 2HB  ALA A  53      22.460   1.103  -4.524  1.00  0.66           H  
ATOM    863 3HB  ALA A  53      20.788   1.711  -4.455  1.00  0.66           H  
ATOM    864  N   LEU A  54      21.777   5.124  -5.459  1.00  0.66           N  
ATOM    865  CA  LEU A  54      20.859   6.167  -5.883  1.00  0.66           C  
ATOM    866  C   LEU A  54      19.802   5.560  -6.777  1.00  0.66           C  
ATOM    867  O   LEU A  54      20.106   4.706  -7.612  1.00  0.66           O  
ATOM    868  CB  LEU A  54      21.590   7.299  -6.611  1.00  0.66           C  
ATOM    869  CG  LEU A  54      22.228   8.351  -5.709  1.00  0.66           C  
ATOM    870  CD1 LEU A  54      23.350   7.705  -4.894  1.00  0.66           C  
ATOM    871  CD2 LEU A  54      22.751   9.488  -6.556  1.00  0.66           C  
ATOM    872  H   LEU A  54      22.678   5.007  -5.901  1.00  0.66           H  
ATOM    873  HA  LEU A  54      20.360   6.585  -5.014  1.00  0.66           H  
ATOM    874 1HB  LEU A  54      22.368   6.872  -7.238  1.00  0.66           H  
ATOM    875 2HB  LEU A  54      20.867   7.808  -7.255  1.00  0.66           H  
ATOM    876  HG  LEU A  54      21.480   8.737  -5.021  1.00  0.66           H  
ATOM    877 1HD1 LEU A  54      23.801   8.453  -4.241  1.00  0.66           H  
ATOM    878 2HD1 LEU A  54      22.956   6.893  -4.293  1.00  0.66           H  
ATOM    879 3HD1 LEU A  54      24.108   7.312  -5.570  1.00  0.66           H  
ATOM    880 1HD2 LEU A  54      23.200  10.245  -5.912  1.00  0.66           H  
ATOM    881 2HD2 LEU A  54      23.502   9.110  -7.250  1.00  0.66           H  
ATOM    882 3HD2 LEU A  54      21.925   9.929  -7.117  1.00  0.66           H  
ATOM    883  N   LEU A  55      18.570   6.006  -6.608  1.00  0.66           N  
ATOM    884  CA  LEU A  55      17.477   5.573  -7.462  1.00  0.66           C  
ATOM    885  C   LEU A  55      17.393   6.565  -8.615  1.00  0.66           C  
ATOM    886  O   LEU A  55      17.623   7.757  -8.399  1.00  0.66           O  
ATOM    887  CB  LEU A  55      16.178   5.584  -6.656  1.00  0.66           C  
ATOM    888  CG  LEU A  55      16.093   4.668  -5.402  1.00  0.66           C  
ATOM    889  CD1 LEU A  55      14.763   4.926  -4.662  1.00  0.66           C  
ATOM    890  CD2 LEU A  55      16.165   3.238  -5.841  1.00  0.66           C  
ATOM    891  H   LEU A  55      18.386   6.683  -5.865  1.00  0.66           H  
ATOM    892  HA  LEU A  55      17.680   4.576  -7.853  1.00  0.66           H  
ATOM    893 1HB  LEU A  55      16.008   6.603  -6.315  1.00  0.66           H  
ATOM    894 2HB  LEU A  55      15.378   5.302  -7.321  1.00  0.66           H  
ATOM    895  HG  LEU A  55      16.919   4.894  -4.719  1.00  0.66           H  
ATOM    896 1HD1 LEU A  55      14.704   4.282  -3.782  1.00  0.66           H  
ATOM    897 2HD1 LEU A  55      14.718   5.964  -4.350  1.00  0.66           H  
ATOM    898 3HD1 LEU A  55      13.927   4.709  -5.326  1.00  0.66           H  
ATOM    899 1HD2 LEU A  55      16.096   2.579  -4.978  1.00  0.66           H  
ATOM    900 2HD2 LEU A  55      15.340   3.050  -6.514  1.00  0.66           H  
ATOM    901 3HD2 LEU A  55      17.109   3.064  -6.361  1.00  0.66           H  
ATOM    902  N   ALA A  56      17.102   6.125  -9.845  1.00  0.67           N  
ATOM    903  CA  ALA A  56      16.993   7.141 -10.883  1.00  0.67           C  
ATOM    904  C   ALA A  56      15.577   7.704 -10.833  1.00  0.67           C  
ATOM    905  O   ALA A  56      14.645   6.935 -10.633  1.00  0.67           O  
ATOM    906  CB  ALA A  56      17.316   6.586 -12.256  1.00  0.67           C  
ATOM    907  H   ALA A  56      16.903   5.138 -10.067  1.00  0.67           H  
ATOM    908  HA  ALA A  56      17.723   7.908 -10.667  1.00  0.67           H  
ATOM    909 1HB  ALA A  56      17.253   7.376 -12.972  1.00  0.67           H  
ATOM    910 2HB  ALA A  56      18.325   6.181 -12.254  1.00  0.67           H  
ATOM    911 3HB  ALA A  56      16.622   5.807 -12.519  1.00  0.67           H  
ATOM    912  N   PRO A  57      15.352   9.011 -11.025  1.00  0.69           N  
ATOM    913  CA  PRO A  57      14.036   9.634 -11.067  1.00  0.69           C  
ATOM    914  C   PRO A  57      13.047   8.939 -12.002  1.00  0.69           C  
ATOM    915  O   PRO A  57      11.849   8.875 -11.717  1.00  0.69           O  
ATOM    916  CB  PRO A  57      14.384  11.026 -11.601  1.00  0.69           C  
ATOM    917  CG  PRO A  57      15.771  11.286 -11.091  1.00  0.69           C  
ATOM    918  CD  PRO A  57      16.473   9.958 -11.180  1.00  0.69           C  
ATOM    919  HA  PRO A  57      13.634   9.689 -10.045  1.00  0.69           H  
ATOM    920 1HB  PRO A  57      14.325  11.030 -12.702  1.00  0.69           H  
ATOM    921 2HB  PRO A  57      13.677  11.769 -11.240  1.00  0.69           H  
ATOM    922 1HG  PRO A  57      16.258  12.061 -11.703  1.00  0.69           H  
ATOM    923 2HG  PRO A  57      15.730  11.672 -10.063  1.00  0.69           H  
ATOM    924 1HD  PRO A  57      16.971   9.830 -12.154  1.00  0.69           H  
ATOM    925 2HD  PRO A  57      17.165   9.908 -10.328  1.00  0.69           H  
ATOM    926  N   GLN A  58      13.548   8.413 -13.123  1.00  0.72           N  
ATOM    927  CA  GLN A  58      12.707   7.726 -14.097  1.00  0.72           C  
ATOM    928  C   GLN A  58      12.375   6.268 -13.771  1.00  0.72           C  
ATOM    929  O   GLN A  58      11.569   5.650 -14.470  1.00  0.72           O  
ATOM    930  CB  GLN A  58      13.346   7.796 -15.484  1.00  0.72           C  
ATOM    931  CG  GLN A  58      14.654   7.031 -15.608  1.00  0.72           C  
ATOM    932  CD  GLN A  58      15.852   7.900 -15.281  1.00  0.72           C  
ATOM    933  OE1 GLN A  58      15.784   8.842 -14.482  1.00  0.72           O  
ATOM    934  NE2 GLN A  58      16.982   7.585 -15.906  1.00  0.72           N  
ATOM    935  H   GLN A  58      14.535   8.488 -13.315  1.00  0.72           H  
ATOM    936  HA  GLN A  58      11.760   8.263 -14.144  1.00  0.72           H  
ATOM    937 1HB  GLN A  58      12.651   7.396 -16.222  1.00  0.72           H  
ATOM    938 2HB  GLN A  58      13.536   8.837 -15.743  1.00  0.72           H  
ATOM    939 1HG  GLN A  58      14.651   6.186 -14.916  1.00  0.72           H  
ATOM    940 2HG  GLN A  58      14.759   6.671 -16.630  1.00  0.72           H  
ATOM    941 1HE2 GLN A  58      17.814   8.117 -15.741  1.00  0.72           H  
ATOM    942 2HE2 GLN A  58      17.001   6.813 -16.542  1.00  0.72           H  
ATOM    943  N   ASP A  59      13.011   5.692 -12.757  1.00  0.76           N  
ATOM    944  CA  ASP A  59      12.765   4.293 -12.444  1.00  0.76           C  
ATOM    945  C   ASP A  59      11.322   4.122 -12.014  1.00  0.76           C  
ATOM    946  O   ASP A  59      10.774   4.978 -11.319  1.00  0.76           O  
ATOM    947  CB  ASP A  59      13.703   3.817 -11.331  1.00  0.76           C  
ATOM    948  CG  ASP A  59      15.178   3.645 -11.761  1.00  0.76           C  
ATOM    949  OD1 ASP A  59      15.442   3.609 -12.947  1.00  0.76           O  
ATOM    950  OD2 ASP A  59      16.050   3.644 -10.885  1.00  0.76           O  
ATOM    951  H   ASP A  59      13.646   6.229 -12.168  1.00  0.76           H  
ATOM    952  HA  ASP A  59      12.936   3.694 -13.338  1.00  0.76           H  
ATOM    953 1HB  ASP A  59      13.680   4.538 -10.526  1.00  0.76           H  
ATOM    954 2HB  ASP A  59      13.332   2.873 -10.931  1.00  0.76           H  
ATOM    955  N   LEU A  60      10.680   3.019 -12.385  1.00  0.80           N  
ATOM    956  CA  LEU A  60       9.330   2.838 -11.870  1.00  0.80           C  
ATOM    957  C   LEU A  60       9.421   2.387 -10.440  1.00  0.80           C  
ATOM    958  O   LEU A  60      10.261   1.561 -10.106  1.00  0.80           O  
ATOM    959  CB  LEU A  60       8.503   1.872 -12.707  1.00  0.80           C  
ATOM    960  CG  LEU A  60       8.218   2.350 -14.092  1.00  0.80           C  
ATOM    961  CD1 LEU A  60       7.417   1.290 -14.819  1.00  0.80           C  
ATOM    962  CD2 LEU A  60       7.482   3.690 -13.985  1.00  0.80           C  
ATOM    963  H   LEU A  60      11.113   2.330 -12.985  1.00  0.80           H  
ATOM    964  HA  LEU A  60       8.813   3.787 -11.898  1.00  0.80           H  
ATOM    965 1HB  LEU A  60       9.030   0.919 -12.779  1.00  0.80           H  
ATOM    966 2HB  LEU A  60       7.553   1.705 -12.214  1.00  0.80           H  
ATOM    967  HG  LEU A  60       9.149   2.495 -14.641  1.00  0.80           H  
ATOM    968 1HD1 LEU A  60       7.201   1.622 -15.834  1.00  0.80           H  
ATOM    969 2HD1 LEU A  60       7.997   0.360 -14.853  1.00  0.80           H  
ATOM    970 3HD1 LEU A  60       6.486   1.116 -14.288  1.00  0.80           H  
ATOM    971 1HD2 LEU A  60       7.256   4.069 -14.982  1.00  0.80           H  
ATOM    972 2HD2 LEU A  60       6.566   3.552 -13.425  1.00  0.80           H  
ATOM    973 3HD2 LEU A  60       8.115   4.409 -13.459  1.00  0.80           H  
ATOM    974  N   ILE A  61       8.522   2.876  -9.603  1.00  0.84           N  
ATOM    975  CA  ILE A  61       8.563   2.550  -8.187  1.00  0.84           C  
ATOM    976  C   ILE A  61       8.643   1.042  -7.904  1.00  0.84           C  
ATOM    977  O   ILE A  61       9.634   0.626  -7.317  1.00  0.84           O  
ATOM    978  CB  ILE A  61       7.372   3.174  -7.431  1.00  0.84           C  
ATOM    979  CG1 ILE A  61       7.517   4.659  -7.448  1.00  0.84           C  
ATOM    980  CG2 ILE A  61       7.347   2.661  -5.974  1.00  0.84           C  
ATOM    981  CD1 ILE A  61       6.283   5.387  -7.004  1.00  0.84           C  
ATOM    982  H   ILE A  61       7.829   3.535  -9.958  1.00  0.84           H  
ATOM    983  HA  ILE A  61       9.464   3.004  -7.775  1.00  0.84           H  
ATOM    984  HB  ILE A  61       6.443   2.952  -7.926  1.00  0.84           H  
ATOM    985 1HG1 ILE A  61       8.357   4.955  -6.832  1.00  0.84           H  
ATOM    986 2HG1 ILE A  61       7.726   4.947  -8.464  1.00  0.84           H  
ATOM    987 1HG2 ILE A  61       6.533   3.118  -5.438  1.00  0.84           H  
ATOM    988 2HG2 ILE A  61       7.226   1.579  -5.960  1.00  0.84           H  
ATOM    989 3HG2 ILE A  61       8.274   2.923  -5.490  1.00  0.84           H  
ATOM    990 1HD1 ILE A  61       6.445   6.456  -7.090  1.00  0.84           H  
ATOM    991 2HD1 ILE A  61       5.467   5.102  -7.633  1.00  0.84           H  
ATOM    992 3HD1 ILE A  61       6.053   5.130  -5.975  1.00  0.84           H  
ATOM    993  N   PRO A  62       7.733   0.164  -8.388  1.00  0.87           N  
ATOM    994  CA  PRO A  62       7.753  -1.265  -8.108  1.00  0.87           C  
ATOM    995  C   PRO A  62       8.996  -2.003  -8.616  1.00  0.87           C  
ATOM    996  O   PRO A  62       9.247  -3.132  -8.191  1.00  0.87           O  
ATOM    997  CB  PRO A  62       6.482  -1.772  -8.804  1.00  0.87           C  
ATOM    998  CG  PRO A  62       6.176  -0.750  -9.860  1.00  0.87           C  
ATOM    999  CD  PRO A  62       6.572   0.563  -9.246  1.00  0.87           C  
ATOM   1000  HA  PRO A  62       7.661  -1.401  -7.019  1.00  0.87           H  
ATOM   1001 1HB  PRO A  62       6.669  -2.770  -9.228  1.00  0.87           H  
ATOM   1002 2HB  PRO A  62       5.673  -1.884  -8.067  1.00  0.87           H  
ATOM   1003 1HG  PRO A  62       6.756  -0.978 -10.774  1.00  0.87           H  
ATOM   1004 2HG  PRO A  62       5.112  -0.792 -10.137  1.00  0.87           H  
ATOM   1005 1HD  PRO A  62       6.803   1.215 -10.054  1.00  0.87           H  
ATOM   1006 2HD  PRO A  62       5.747   0.935  -8.631  1.00  0.87           H  
ATOM   1007  N   ASP A  63       9.760  -1.410  -9.545  1.00  0.89           N  
ATOM   1008  CA  ASP A  63      10.946  -2.084 -10.058  1.00  0.89           C  
ATOM   1009  C   ASP A  63      12.144  -1.881  -9.128  1.00  0.89           C  
ATOM   1010  O   ASP A  63      13.169  -2.556  -9.267  1.00  0.89           O  
ATOM   1011  CB  ASP A  63      11.278  -1.576 -11.459  1.00  0.89           C  
ATOM   1012  CG  ASP A  63      10.238  -1.992 -12.527  1.00  0.89           C  
ATOM   1013  OD1 ASP A  63       9.568  -2.986 -12.347  1.00  0.89           O  
ATOM   1014  OD2 ASP A  63      10.130  -1.299 -13.510  1.00  0.89           O  
ATOM   1015  H   ASP A  63       9.581  -0.461  -9.861  1.00  0.89           H  
ATOM   1016  HA  ASP A  63      10.737  -3.151 -10.119  1.00  0.89           H  
ATOM   1017 1HB  ASP A  63      11.336  -0.483 -11.433  1.00  0.89           H  
ATOM   1018 2HB  ASP A  63      12.257  -1.948 -11.756  1.00  0.89           H  
ATOM   1019  N   VAL A  64      12.015  -0.935  -8.194  1.00  0.90           N  
ATOM   1020  CA  VAL A  64      13.069  -0.619  -7.240  1.00  0.90           C  
ATOM   1021  C   VAL A  64      12.629  -0.733  -5.772  1.00  0.90           C  
ATOM   1022  O   VAL A  64      13.448  -0.994  -4.886  1.00  0.90           O  
ATOM   1023  CB  VAL A  64      13.637   0.795  -7.524  1.00  0.90           C  
ATOM   1024  CG1 VAL A  64      14.340   0.830  -8.871  1.00  0.90           C  
ATOM   1025  CG2 VAL A  64      12.527   1.823  -7.601  1.00  0.90           C  
ATOM   1026  H   VAL A  64      11.141  -0.418  -8.125  1.00  0.90           H  
ATOM   1027  HA  VAL A  64      13.881  -1.328  -7.397  1.00  0.90           H  
ATOM   1028  HB  VAL A  64      14.338   1.042  -6.743  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  64      14.744   1.833  -9.047  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  64      15.154   0.107  -8.875  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  64      13.635   0.584  -9.662  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  64      12.960   2.788  -7.806  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  64      11.872   1.548  -8.396  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  64      11.967   1.877  -6.716  1.00  0.90           H  
ATOM   1035  N   LEU A  65      11.337  -0.546  -5.517  1.00  0.89           N  
ATOM   1036  CA  LEU A  65      10.802  -0.521  -4.163  1.00  0.89           C  
ATOM   1037  C   LEU A  65       9.676  -1.521  -3.916  1.00  0.89           C  
ATOM   1038  O   LEU A  65       8.746  -1.668  -4.710  1.00  0.89           O  
ATOM   1039  CB  LEU A  65      10.348   0.916  -3.875  1.00  0.89           C  
ATOM   1040  CG  LEU A  65      11.514   1.930  -3.835  1.00  0.89           C  
ATOM   1041  CD1 LEU A  65      11.008   3.317  -3.859  1.00  0.89           C  
ATOM   1042  CD2 LEU A  65      12.279   1.688  -2.610  1.00  0.89           C  
ATOM   1043  H   LEU A  65      10.705  -0.351  -6.279  1.00  0.89           H  
ATOM   1044  HA  LEU A  65      11.610  -0.762  -3.478  1.00  0.89           H  
ATOM   1045 1HB  LEU A  65       9.658   1.218  -4.649  1.00  0.89           H  
ATOM   1046 2HB  LEU A  65       9.834   0.937  -2.911  1.00  0.89           H  
ATOM   1047  HG  LEU A  65      12.159   1.780  -4.649  1.00  0.89           H  
ATOM   1048 1HD1 LEU A  65      11.841   4.015  -3.815  1.00  0.89           H  
ATOM   1049 2HD1 LEU A  65      10.457   3.471  -4.781  1.00  0.89           H  
ATOM   1050 3HD1 LEU A  65      10.361   3.472  -3.013  1.00  0.89           H  
ATOM   1051 1HD2 LEU A  65      13.122   2.361  -2.578  1.00  0.89           H  
ATOM   1052 2HD2 LEU A  65      11.641   1.841  -1.742  1.00  0.89           H  
ATOM   1053 3HD2 LEU A  65      12.630   0.659  -2.624  1.00  0.89           H  
ATOM   1054  N   GLN A  66       9.759  -2.167  -2.767  1.00  0.87           N  
ATOM   1055  CA  GLN A  66       8.792  -3.149  -2.306  1.00  0.87           C  
ATOM   1056  C   GLN A  66       7.771  -2.498  -1.389  1.00  0.87           C  
ATOM   1057  O   GLN A  66       7.889  -1.318  -1.038  1.00  0.87           O  
ATOM   1058  CB  GLN A  66       9.484  -4.334  -1.632  1.00  0.87           C  
ATOM   1059  CG  GLN A  66      10.439  -5.077  -2.544  1.00  0.87           C  
ATOM   1060  CD  GLN A  66       9.735  -5.694  -3.739  1.00  0.87           C  
ATOM   1061  OE1 GLN A  66       8.828  -6.519  -3.584  1.00  0.87           O  
ATOM   1062  NE2 GLN A  66      10.150  -5.302  -4.936  1.00  0.87           N  
ATOM   1063  H   GLN A  66      10.578  -1.983  -2.190  1.00  0.87           H  
ATOM   1064  HA  GLN A  66       8.256  -3.533  -3.174  1.00  0.87           H  
ATOM   1065 1HB  GLN A  66      10.052  -3.981  -0.769  1.00  0.87           H  
ATOM   1066 2HB  GLN A  66       8.744  -5.041  -1.269  1.00  0.87           H  
ATOM   1067 1HG  GLN A  66      11.189  -4.371  -2.905  1.00  0.87           H  
ATOM   1068 2HG  GLN A  66      10.918  -5.874  -1.975  1.00  0.87           H  
ATOM   1069 1HE2 GLN A  66       9.721  -5.669  -5.765  1.00  0.87           H  
ATOM   1070 2HE2 GLN A  66      10.889  -4.636  -5.016  1.00  0.87           H  
ATOM   1071  N   SER A  67       6.763  -3.274  -0.996  1.00  0.84           N  
ATOM   1072  CA  SER A  67       5.606  -2.730  -0.294  1.00  0.84           C  
ATOM   1073  C   SER A  67       5.818  -1.991   1.028  1.00  0.84           C  
ATOM   1074  O   SER A  67       4.945  -1.214   1.429  1.00  0.84           O  
ATOM   1075  CB  SER A  67       4.609  -3.842  -0.066  1.00  0.84           C  
ATOM   1076  OG  SER A  67       5.122  -4.821   0.794  1.00  0.84           O  
ATOM   1077  H   SER A  67       6.758  -4.246  -1.271  1.00  0.84           H  
ATOM   1078  HA  SER A  67       5.171  -2.033  -0.982  1.00  0.84           H  
ATOM   1079 1HB  SER A  67       3.700  -3.422   0.364  1.00  0.84           H  
ATOM   1080 2HB  SER A  67       4.342  -4.293  -1.019  1.00  0.84           H  
ATOM   1081  HG  SER A  67       4.414  -5.462   0.915  1.00  0.84           H  
ATOM   1082  N   ASN A  68       6.934  -2.244   1.716  1.00  0.79           N  
ATOM   1083  CA  ASN A  68       7.264  -1.522   2.947  1.00  0.79           C  
ATOM   1084  C   ASN A  68       8.723  -1.054   2.976  1.00  0.79           C  
ATOM   1085  O   ASN A  68       9.315  -0.933   4.050  1.00  0.79           O  
ATOM   1086  CB  ASN A  68       6.948  -2.331   4.196  1.00  0.79           C  
ATOM   1087  CG  ASN A  68       5.467  -2.482   4.456  1.00  0.79           C  
ATOM   1088  OD1 ASN A  68       4.818  -1.541   4.949  1.00  0.79           O  
ATOM   1089  ND2 ASN A  68       4.928  -3.636   4.157  1.00  0.79           N  
ATOM   1090  H   ASN A  68       7.585  -2.919   1.347  1.00  0.79           H  
ATOM   1091  HA  ASN A  68       6.654  -0.617   2.977  1.00  0.79           H  
ATOM   1092 1HB  ASN A  68       7.389  -3.324   4.101  1.00  0.79           H  
ATOM   1093 2HB  ASN A  68       7.406  -1.851   5.060  1.00  0.79           H  
ATOM   1094 1HD2 ASN A  68       3.952  -3.789   4.315  1.00  0.79           H  
ATOM   1095 2HD2 ASN A  68       5.496  -4.368   3.778  1.00  0.79           H  
ATOM   1096  N   ASP A  69       9.316  -0.800   1.810  1.00  0.74           N  
ATOM   1097  CA  ASP A  69      10.705  -0.319   1.774  1.00  0.74           C  
ATOM   1098  C   ASP A  69      10.930   1.047   2.386  1.00  0.74           C  
ATOM   1099  O   ASP A  69      10.036   1.900   2.372  1.00  0.74           O  
ATOM   1100  CB  ASP A  69      11.291  -0.299   0.375  1.00  0.74           C  
ATOM   1101  CG  ASP A  69      11.759  -1.648  -0.128  1.00  0.74           C  
ATOM   1102  OD1 ASP A  69      11.837  -2.582   0.618  1.00  0.74           O  
ATOM   1103  OD2 ASP A  69      12.060  -1.724  -1.303  1.00  0.74           O  
ATOM   1104  H   ASP A  69       8.792  -0.917   0.938  1.00  0.74           H  
ATOM   1105  HA  ASP A  69      11.303  -1.025   2.353  1.00  0.74           H  
ATOM   1106 1HB  ASP A  69      10.527   0.073  -0.318  1.00  0.74           H  
ATOM   1107 2HB  ASP A  69      12.129   0.401   0.345  1.00  0.74           H  
ATOM   1108  N   GLU A  70      12.142   1.238   2.912  1.00  0.69           N  
ATOM   1109  CA  GLU A  70      12.569   2.529   3.426  1.00  0.69           C  
ATOM   1110  C   GLU A  70      13.657   3.122   2.533  1.00  0.69           C  
ATOM   1111  O   GLU A  70      14.622   2.445   2.168  1.00  0.69           O  
ATOM   1112  CB  GLU A  70      13.041   2.431   4.873  1.00  0.69           C  
ATOM   1113  CG  GLU A  70      13.442   3.775   5.478  1.00  0.69           C  
ATOM   1114  CD  GLU A  70      13.694   3.691   6.939  1.00  0.69           C  
ATOM   1115  OE1 GLU A  70      13.492   2.638   7.491  1.00  0.69           O  
ATOM   1116  OE2 GLU A  70      14.050   4.674   7.522  1.00  0.69           O  
ATOM   1117  H   GLU A  70      12.794   0.466   2.920  1.00  0.69           H  
ATOM   1118  HA  GLU A  70      11.717   3.199   3.405  1.00  0.69           H  
ATOM   1119 1HB  GLU A  70      12.244   2.011   5.488  1.00  0.69           H  
ATOM   1120 2HB  GLU A  70      13.897   1.761   4.935  1.00  0.69           H  
ATOM   1121 1HG  GLU A  70      14.345   4.135   4.983  1.00  0.69           H  
ATOM   1122 2HG  GLU A  70      12.646   4.499   5.288  1.00  0.69           H  
ATOM   1123  N   VAL A  71      13.462   4.382   2.179  1.00  0.65           N  
ATOM   1124  CA  VAL A  71      14.324   5.164   1.300  1.00  0.65           C  
ATOM   1125  C   VAL A  71      14.883   6.406   1.986  1.00  0.65           C  
ATOM   1126  O   VAL A  71      14.172   7.078   2.733  1.00  0.65           O  
ATOM   1127  CB  VAL A  71      13.514   5.568   0.067  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71      14.282   6.431  -0.846  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71      13.095   4.348  -0.654  1.00  0.65           C  
ATOM   1130  H   VAL A  71      12.620   4.830   2.532  1.00  0.65           H  
ATOM   1131  HA  VAL A  71      15.159   4.536   0.984  1.00  0.65           H  
ATOM   1132  HB  VAL A  71      12.646   6.115   0.389  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71      13.637   6.671  -1.680  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71      14.584   7.345  -0.339  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71      15.161   5.905  -1.201  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71      12.504   4.633  -1.517  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71      13.987   3.808  -0.973  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71      12.497   3.716  -0.002  1.00  0.65           H  
ATOM   1139  N   LEU A  72      16.170   6.664   1.791  1.00  0.64           N  
ATOM   1140  CA  LEU A  72      16.806   7.836   2.377  1.00  0.64           C  
ATOM   1141  C   LEU A  72      16.831   8.980   1.387  1.00  0.64           C  
ATOM   1142  O   LEU A  72      17.253   8.821   0.242  1.00  0.64           O  
ATOM   1143  CB  LEU A  72      18.239   7.542   2.832  1.00  0.64           C  
ATOM   1144  CG  LEU A  72      19.007   8.772   3.382  1.00  0.64           C  
ATOM   1145  CD1 LEU A  72      18.340   9.261   4.681  1.00  0.64           C  
ATOM   1146  CD2 LEU A  72      20.461   8.395   3.603  1.00  0.64           C  
ATOM   1147  H   LEU A  72      16.702   6.066   1.161  1.00  0.64           H  
ATOM   1148  HA  LEU A  72      16.227   8.155   3.243  1.00  0.64           H  
ATOM   1149 1HB  LEU A  72      18.209   6.789   3.617  1.00  0.64           H  
ATOM   1150 2HB  LEU A  72      18.798   7.141   1.985  1.00  0.64           H  
ATOM   1151  HG  LEU A  72      18.961   9.588   2.655  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  72      18.872  10.134   5.058  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  72      17.307   9.536   4.478  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  72      18.363   8.472   5.430  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  72      21.006   9.263   3.976  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  72      20.523   7.585   4.328  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  72      20.899   8.073   2.656  1.00  0.64           H  
ATOM   1158  N   ALA A  73      16.327  10.118   1.808  1.00  0.66           N  
ATOM   1159  CA  ALA A  73      16.305  11.298   0.985  1.00  0.66           C  
ATOM   1160  C   ALA A  73      17.319  12.324   1.455  1.00  0.66           C  
ATOM   1161  O   ALA A  73      17.373  12.710   2.637  1.00  0.66           O  
ATOM   1162  CB  ALA A  73      14.939  11.904   0.995  1.00  0.66           C  
ATOM   1163  H   ALA A  73      15.955  10.177   2.740  1.00  0.66           H  
ATOM   1164  HA  ALA A  73      16.562  11.007  -0.026  1.00  0.66           H  
ATOM   1165 1HB  ALA A  73      14.929  12.766   0.352  1.00  0.66           H  
ATOM   1166 2HB  ALA A  73      14.219  11.193   0.660  1.00  0.66           H  
ATOM   1167 3HB  ALA A  73      14.712  12.184   1.979  1.00  0.66           H  
ATOM   1168  N   GLU A  74      18.104  12.785   0.502  1.00  0.71           N  
ATOM   1169  CA  GLU A  74      19.102  13.796   0.747  1.00  0.71           C  
ATOM   1170  C   GLU A  74      18.613  15.084   0.129  1.00  0.71           C  
ATOM   1171  O   GLU A  74      17.997  15.063  -0.938  1.00  0.71           O  
ATOM   1172  CB  GLU A  74      20.436  13.347   0.151  1.00  0.71           C  
ATOM   1173  CG  GLU A  74      20.993  12.089   0.810  1.00  0.71           C  
ATOM   1174  CD  GLU A  74      22.282  11.604   0.217  1.00  0.71           C  
ATOM   1175  OE1 GLU A  74      22.756  12.179  -0.732  1.00  0.71           O  
ATOM   1176  OE2 GLU A  74      22.787  10.626   0.715  1.00  0.71           O  
ATOM   1177  H   GLU A  74      17.999  12.405  -0.440  1.00  0.71           H  
ATOM   1178  HA  GLU A  74      19.216  13.943   1.821  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74      20.308  13.145  -0.914  1.00  0.71           H  
ATOM   1180 2HB  GLU A  74      21.171  14.146   0.251  1.00  0.71           H  
ATOM   1181 1HG  GLU A  74      21.146  12.287   1.871  1.00  0.71           H  
ATOM   1182 2HG  GLU A  74      20.247  11.294   0.727  1.00  0.71           H  
ATOM   1183  N   VAL A  75      18.896  16.208   0.765  1.00  0.80           N  
ATOM   1184  CA  VAL A  75      18.468  17.463   0.178  1.00  0.80           C  
ATOM   1185  C   VAL A  75      19.619  18.074  -0.589  1.00  0.80           C  
ATOM   1186  O   VAL A  75      20.707  18.258  -0.041  1.00  0.80           O  
ATOM   1187  CB  VAL A  75      17.992  18.464   1.243  1.00  0.80           C  
ATOM   1188  CG1 VAL A  75      17.583  19.726   0.532  1.00  0.80           C  
ATOM   1189  CG2 VAL A  75      16.842  17.896   2.068  1.00  0.80           C  
ATOM   1190  H   VAL A  75      19.404  16.192   1.638  1.00  0.80           H  
ATOM   1191  HA  VAL A  75      17.653  17.282  -0.519  1.00  0.80           H  
ATOM   1192  HB  VAL A  75      18.817  18.708   1.910  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  75      17.263  20.438   1.221  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  75      18.422  20.115  -0.000  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  75      16.772  19.515  -0.163  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  75      16.527  18.627   2.810  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  75      16.024  17.679   1.430  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  75      17.165  16.987   2.572  1.00  0.80           H  
ATOM   1199  N   THR A  76      19.379  18.374  -1.859  1.00  0.95           N  
ATOM   1200  CA  THR A  76      20.402  18.962  -2.699  1.00  0.95           C  
ATOM   1201  C   THR A  76      20.282  20.489  -2.643  1.00  0.95           C  
ATOM   1202  O   THR A  76      21.275  21.211  -2.754  1.00  0.95           O  
ATOM   1203  CB  THR A  76      20.241  18.421  -4.129  1.00  0.95           C  
ATOM   1204  OG1 THR A  76      18.956  18.798  -4.637  1.00  0.95           O  
ATOM   1205  CG2 THR A  76      20.315  16.895  -4.104  1.00  0.95           C  
ATOM   1206  H   THR A  76      18.459  18.186  -2.251  1.00  0.95           H  
ATOM   1207  HA  THR A  76      21.382  18.677  -2.320  1.00  0.95           H  
ATOM   1208  HB  THR A  76      21.021  18.826  -4.769  1.00  0.95           H  
ATOM   1209  HG1 THR A  76      18.262  18.429  -4.045  1.00  0.95           H  
ATOM   1210 1HG2 THR A  76      20.189  16.510  -5.115  1.00  0.95           H  
ATOM   1211 2HG2 THR A  76      21.280  16.579  -3.714  1.00  0.95           H  
ATOM   1212 3HG2 THR A  76      19.518  16.499  -3.466  1.00  0.95           H  
ATOM   1213  N   SER A  77      19.060  20.962  -2.399  1.00  1.17           N  
ATOM   1214  CA  SER A  77      18.780  22.394  -2.208  1.00  1.17           C  
ATOM   1215  C   SER A  77      17.379  22.626  -1.667  1.00  1.17           C  
ATOM   1216  O   SER A  77      16.532  21.739  -1.730  1.00  1.17           O  
ATOM   1217  CB  SER A  77      18.919  23.201  -3.493  1.00  1.17           C  
ATOM   1218  OG  SER A  77      17.909  22.873  -4.408  1.00  1.17           O  
ATOM   1219  H   SER A  77      18.307  20.275  -2.375  1.00  1.17           H  
ATOM   1220  HA  SER A  77      19.491  22.785  -1.478  1.00  1.17           H  
ATOM   1221 1HB  SER A  77      18.838  24.262  -3.247  1.00  1.17           H  
ATOM   1222 2HB  SER A  77      19.895  23.048  -3.946  1.00  1.17           H  
ATOM   1223  HG  SER A  77      17.568  23.739  -4.791  1.00  1.17           H  
ATOM   1224  N   TRP A  78      17.119  23.843  -1.202  1.00  1.46           N  
ATOM   1225  CA  TRP A  78      15.749  24.269  -0.920  1.00  1.46           C  
ATOM   1226  C   TRP A  78      15.515  25.516  -1.745  1.00  1.46           C  
ATOM   1227  O   TRP A  78      16.365  26.410  -1.749  1.00  1.46           O  
ATOM   1228  CB  TRP A  78      15.492  24.624   0.548  1.00  1.46           C  
ATOM   1229  CG  TRP A  78      15.550  23.509   1.548  1.00  1.46           C  
ATOM   1230  CD1 TRP A  78      14.496  22.816   2.045  1.00  1.46           C  
ATOM   1231  CD2 TRP A  78      16.708  22.991   2.218  1.00  1.46           C  
ATOM   1232  NE1 TRP A  78      14.918  21.918   2.975  1.00  1.46           N  
ATOM   1233  CE2 TRP A  78      16.256  22.006   3.100  1.00  1.46           C  
ATOM   1234  CE3 TRP A  78      18.073  23.279   2.154  1.00  1.46           C  
ATOM   1235  CZ2 TRP A  78      17.113  21.302   3.907  1.00  1.46           C  
ATOM   1236  CZ3 TRP A  78      18.942  22.562   2.966  1.00  1.46           C  
ATOM   1237  CH2 TRP A  78      18.473  21.598   3.821  1.00  1.46           C  
ATOM   1238  H   TRP A  78      17.871  24.513  -1.118  1.00  1.46           H  
ATOM   1239  HA  TRP A  78      15.044  23.509  -1.247  1.00  1.46           H  
ATOM   1240 1HB  TRP A  78      16.205  25.385   0.859  1.00  1.46           H  
ATOM   1241 2HB  TRP A  78      14.500  25.074   0.622  1.00  1.46           H  
ATOM   1242  HD1 TRP A  78      13.462  22.959   1.750  1.00  1.46           H  
ATOM   1243  HE1 TRP A  78      14.333  21.281   3.500  1.00  1.46           H  
ATOM   1244  HE3 TRP A  78      18.447  24.045   1.477  1.00  1.46           H  
ATOM   1245  HZ2 TRP A  78      16.749  20.537   4.588  1.00  1.46           H  
ATOM   1246  HZ3 TRP A  78      20.008  22.786   2.908  1.00  1.46           H  
ATOM   1247  HH2 TRP A  78      19.182  21.055   4.444  1.00  1.46           H  
ATOM   1248  N   ASP A  79      14.380  25.568  -2.430  1.00  1.80           N  
ATOM   1249  CA  ASP A  79      14.071  26.707  -3.292  1.00  1.80           C  
ATOM   1250  C   ASP A  79      12.642  27.202  -3.090  1.00  1.80           C  
ATOM   1251  O   ASP A  79      12.360  27.907  -2.121  1.00  1.80           O  
ATOM   1252  OXT ASP A  79      11.831  27.076  -4.006  1.00  1.80           O  
ATOM   1253  CB  ASP A  79      14.327  26.356  -4.777  1.00  1.80           C  
ATOM   1254  CG  ASP A  79      15.859  26.180  -5.155  1.00  1.80           C  
ATOM   1255  OD1 ASP A  79      16.552  27.165  -5.176  1.00  1.80           O  
ATOM   1256  OD2 ASP A  79      16.284  25.065  -5.457  1.00  1.80           O  
ATOM   1257  H   ASP A  79      13.716  24.792  -2.335  1.00  1.80           H  
ATOM   1258  HA  ASP A  79      14.740  27.526  -3.028  1.00  1.80           H  
ATOM   1259 1HB  ASP A  79      13.803  25.429  -5.019  1.00  1.80           H  
ATOM   1260 2HB  ASP A  79      13.906  27.141  -5.406  1.00  1.80           H  
ENDMDL

REMARK ID 690144 DOMAINID 681515 MODEL 3 2025-10-04_00000329_full_19
MODEL     3
ATOM      1  N   ILE A   1      -0.259   0.136  -0.509  1.00  0.84           N  
ATOM      2  CA  ILE A   1       1.060   0.094   0.113  1.00  0.84           C  
ATOM      3  C   ILE A   1       1.550   1.499   0.418  1.00  0.84           C  
ATOM      4  O   ILE A   1       0.791   2.464   0.309  1.00  0.84           O  
ATOM      5  CB  ILE A   1       2.092  -0.559  -0.808  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       2.255   0.281  -2.071  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       1.678  -1.977  -1.158  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       3.442  -0.088  -2.950  1.00  0.84           C  
ATOM      9 1H   ILE A   1      -0.503  -0.788  -0.834  1.00  0.84           H  
ATOM     10 2H   ILE A   1      -0.939   0.441   0.171  1.00  0.84           H  
ATOM     11 3H   ILE A   1      -0.271   0.779  -1.301  1.00  0.84           H  
ATOM     12  HA  ILE A   1       0.996  -0.465   1.046  1.00  0.84           H  
ATOM     13  HB  ILE A   1       3.020  -0.563  -0.306  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       1.339   0.195  -2.666  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       2.370   1.304  -1.772  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       2.431  -2.427  -1.802  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       1.581  -2.563  -0.247  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       0.720  -1.952  -1.680  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       3.471   0.572  -3.818  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       4.369   0.027  -2.381  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       3.344  -1.118  -3.283  1.00  0.84           H  
ATOM     22  N   ARG A   2       2.825   1.643   0.782  1.00  0.77           N  
ATOM     23  CA  ARG A   2       3.354   2.988   0.969  1.00  0.77           C  
ATOM     24  C   ARG A   2       4.825   3.069   0.608  1.00  0.77           C  
ATOM     25  O   ARG A   2       5.558   2.101   0.761  1.00  0.77           O  
ATOM     26  CB  ARG A   2       3.170   3.431   2.417  1.00  0.77           C  
ATOM     27  CG  ARG A   2       3.949   2.600   3.438  1.00  0.77           C  
ATOM     28  CD  ARG A   2       3.686   3.050   4.834  1.00  0.77           C  
ATOM     29  NE  ARG A   2       4.422   2.258   5.815  1.00  0.77           N  
ATOM     30  CZ  ARG A   2       4.362   2.439   7.149  1.00  0.77           C  
ATOM     31  NH1 ARG A   2       3.600   3.385   7.658  1.00  0.77           N  
ATOM     32  NH2 ARG A   2       5.068   1.658   7.945  1.00  0.77           N  
ATOM     33  H   ARG A   2       3.455   0.847   0.930  1.00  0.77           H  
ATOM     34  HA  ARG A   2       2.813   3.669   0.316  1.00  0.77           H  
ATOM     35 1HB  ARG A   2       3.495   4.469   2.514  1.00  0.77           H  
ATOM     36 2HB  ARG A   2       2.114   3.392   2.681  1.00  0.77           H  
ATOM     37 1HG  ARG A   2       3.670   1.547   3.351  1.00  0.77           H  
ATOM     38 2HG  ARG A   2       5.019   2.701   3.240  1.00  0.77           H  
ATOM     39 1HD  ARG A   2       3.994   4.088   4.935  1.00  0.77           H  
ATOM     40 2HD  ARG A   2       2.624   2.962   5.052  1.00  0.77           H  
ATOM     41  HE  ARG A   2       5.013   1.491   5.469  1.00  0.77           H  
ATOM     42 1HH1 ARG A   2       3.048   3.970   7.046  1.00  0.77           H  
ATOM     43 2HH1 ARG A   2       3.556   3.516   8.658  1.00  0.77           H  
ATOM     44 1HH2 ARG A   2       5.649   0.927   7.545  1.00  0.77           H  
ATOM     45 2HH2 ARG A   2       5.028   1.783   8.944  1.00  0.77           H  
ATOM     46  N   VAL A   3       5.262   4.237   0.174  1.00  0.71           N  
ATOM     47  CA  VAL A   3       6.678   4.444  -0.086  1.00  0.71           C  
ATOM     48  C   VAL A   3       7.187   5.625   0.724  1.00  0.71           C  
ATOM     49  O   VAL A   3       6.533   6.668   0.817  1.00  0.71           O  
ATOM     50  CB  VAL A   3       6.951   4.666  -1.588  1.00  0.71           C  
ATOM     51  CG1 VAL A   3       8.456   4.930  -1.809  1.00  0.71           C  
ATOM     52  CG2 VAL A   3       6.503   3.423  -2.410  1.00  0.71           C  
ATOM     53  H   VAL A   3       4.595   4.993   0.023  1.00  0.71           H  
ATOM     54  HA  VAL A   3       7.231   3.555   0.228  1.00  0.71           H  
ATOM     55  HB  VAL A   3       6.400   5.538  -1.923  1.00  0.71           H  
ATOM     56 1HG1 VAL A   3       8.644   5.091  -2.846  1.00  0.71           H  
ATOM     57 2HG1 VAL A   3       8.771   5.807  -1.255  1.00  0.71           H  
ATOM     58 3HG1 VAL A   3       9.029   4.066  -1.471  1.00  0.71           H  
ATOM     59 1HG2 VAL A   3       6.690   3.593  -3.468  1.00  0.71           H  
ATOM     60 2HG2 VAL A   3       7.064   2.543  -2.076  1.00  0.71           H  
ATOM     61 3HG2 VAL A   3       5.442   3.245  -2.261  1.00  0.71           H  
ATOM     62  N   ARG A   4       8.317   5.436   1.382  1.00  0.67           N  
ATOM     63  CA  ARG A   4       8.923   6.504   2.149  1.00  0.67           C  
ATOM     64  C   ARG A   4       9.839   7.302   1.242  1.00  0.67           C  
ATOM     65  O   ARG A   4      10.657   6.715   0.534  1.00  0.67           O  
ATOM     66  CB  ARG A   4       9.699   5.925   3.323  1.00  0.67           C  
ATOM     67  CG  ARG A   4       8.867   5.385   4.447  1.00  0.67           C  
ATOM     68  CD  ARG A   4       9.696   4.729   5.489  1.00  0.67           C  
ATOM     69  NE  ARG A   4      10.268   3.469   5.029  1.00  0.67           N  
ATOM     70  CZ  ARG A   4      11.297   2.829   5.615  1.00  0.67           C  
ATOM     71  NH1 ARG A   4      11.891   3.348   6.673  1.00  0.67           N  
ATOM     72  NH2 ARG A   4      11.703   1.674   5.125  1.00  0.67           N  
ATOM     73  H   ARG A   4       8.813   4.548   1.288  1.00  0.67           H  
ATOM     74  HA  ARG A   4       8.144   7.163   2.531  1.00  0.67           H  
ATOM     75 1HB  ARG A   4      10.284   5.083   2.962  1.00  0.67           H  
ATOM     76 2HB  ARG A   4      10.389   6.632   3.702  1.00  0.67           H  
ATOM     77 1HG  ARG A   4       8.364   6.208   4.908  1.00  0.67           H  
ATOM     78 2HG  ARG A   4       8.136   4.668   4.065  1.00  0.67           H  
ATOM     79 1HD  ARG A   4      10.515   5.394   5.767  1.00  0.67           H  
ATOM     80 2HD  ARG A   4       9.080   4.526   6.364  1.00  0.67           H  
ATOM     81  HE  ARG A   4       9.849   3.022   4.216  1.00  0.67           H  
ATOM     82 1HH1 ARG A   4      11.578   4.232   7.047  1.00  0.67           H  
ATOM     83 2HH1 ARG A   4      12.663   2.862   7.105  1.00  0.67           H  
ATOM     84 1HH2 ARG A   4      11.213   1.272   4.307  1.00  0.67           H  
ATOM     85 2HH2 ARG A   4      12.472   1.183   5.552  1.00  0.67           H  
ATOM     86  N   VAL A   5       9.694   8.623   1.241  1.00  0.65           N  
ATOM     87  CA  VAL A   5      10.544   9.454   0.406  1.00  0.65           C  
ATOM     88  C   VAL A   5      11.263  10.512   1.225  1.00  0.65           C  
ATOM     89  O   VAL A   5      10.640  11.320   1.918  1.00  0.65           O  
ATOM     90  CB  VAL A   5       9.746  10.140  -0.720  1.00  0.65           C  
ATOM     91  CG1 VAL A   5      10.691  11.015  -1.540  1.00  0.65           C  
ATOM     92  CG2 VAL A   5       9.090   9.081  -1.639  1.00  0.65           C  
ATOM     93  H   VAL A   5       8.986   9.051   1.831  1.00  0.65           H  
ATOM     94  HA  VAL A   5      11.285   8.818  -0.062  1.00  0.65           H  
ATOM     95  HB  VAL A   5       8.976  10.780  -0.284  1.00  0.65           H  
ATOM     96 1HG1 VAL A   5      10.141  11.511  -2.336  1.00  0.65           H  
ATOM     97 2HG1 VAL A   5      11.148  11.766  -0.898  1.00  0.65           H  
ATOM     98 3HG1 VAL A   5      11.474  10.386  -1.975  1.00  0.65           H  
ATOM     99 1HG2 VAL A   5       8.544   9.582  -2.433  1.00  0.65           H  
ATOM    100 2HG2 VAL A   5       9.848   8.460  -2.075  1.00  0.65           H  
ATOM    101 3HG2 VAL A   5       8.402   8.461  -1.060  1.00  0.65           H  
ATOM    102  N   GLN A   6      12.581  10.495   1.150  1.00  0.64           N  
ATOM    103  CA  GLN A   6      13.397  11.444   1.888  1.00  0.64           C  
ATOM    104  C   GLN A   6      13.807  12.576   0.975  1.00  0.64           C  
ATOM    105  O   GLN A   6      14.627  12.371   0.089  1.00  0.64           O  
ATOM    106  CB  GLN A   6      14.640  10.733   2.436  1.00  0.64           C  
ATOM    107  CG  GLN A   6      15.621  11.603   3.210  1.00  0.64           C  
ATOM    108  CD  GLN A   6      15.122  12.037   4.572  1.00  0.64           C  
ATOM    109  OE1 GLN A   6      14.450  11.285   5.283  1.00  0.64           O  
ATOM    110  NE2 GLN A   6      15.486  13.237   4.972  1.00  0.64           N  
ATOM    111  H   GLN A   6      13.023   9.796   0.551  1.00  0.64           H  
ATOM    112  HA  GLN A   6      12.820  11.861   2.709  1.00  0.64           H  
ATOM    113 1HB  GLN A   6      14.323   9.928   3.102  1.00  0.64           H  
ATOM    114 2HB  GLN A   6      15.182  10.270   1.613  1.00  0.64           H  
ATOM    115 1HG  GLN A   6      16.546  11.044   3.348  1.00  0.64           H  
ATOM    116 2HG  GLN A   6      15.819  12.509   2.624  1.00  0.64           H  
ATOM    117 1HE2 GLN A   6      15.207  13.557   5.877  1.00  0.64           H  
ATOM    118 2HE2 GLN A   6      16.057  13.836   4.360  1.00  0.64           H  
ATOM    119  N   VAL A   7      13.252  13.762   1.168  1.00  0.65           N  
ATOM    120  CA  VAL A   7      13.583  14.858   0.272  1.00  0.65           C  
ATOM    121  C   VAL A   7      14.523  15.746   1.030  1.00  0.65           C  
ATOM    122  O   VAL A   7      14.136  16.322   2.047  1.00  0.65           O  
ATOM    123  CB  VAL A   7      12.359  15.717  -0.110  1.00  0.65           C  
ATOM    124  CG1 VAL A   7      12.814  16.819  -1.076  1.00  0.65           C  
ATOM    125  CG2 VAL A   7      11.201  14.873  -0.709  1.00  0.65           C  
ATOM    126  H   VAL A   7      12.611  13.904   1.946  1.00  0.65           H  
ATOM    127  HA  VAL A   7      14.099  14.495  -0.607  1.00  0.65           H  
ATOM    128  HB  VAL A   7      12.003  16.207   0.783  1.00  0.65           H  
ATOM    129 1HG1 VAL A   7      11.977  17.458  -1.333  1.00  0.65           H  
ATOM    130 2HG1 VAL A   7      13.593  17.417  -0.611  1.00  0.65           H  
ATOM    131 3HG1 VAL A   7      13.204  16.359  -1.984  1.00  0.65           H  
ATOM    132 1HG2 VAL A   7      10.358  15.530  -0.931  1.00  0.65           H  
ATOM    133 2HG2 VAL A   7      11.501  14.391  -1.608  1.00  0.65           H  
ATOM    134 3HG2 VAL A   7      10.890  14.121   0.015  1.00  0.65           H  
ATOM    135  N   GLN A   8      15.752  15.878   0.560  1.00  0.66           N  
ATOM    136  CA  GLN A   8      16.700  16.667   1.344  1.00  0.66           C  
ATOM    137  C   GLN A   8      16.674  16.175   2.809  1.00  0.66           C  
ATOM    138  O   GLN A   8      16.986  15.012   3.080  1.00  0.66           O  
ATOM    139  CB  GLN A   8      16.343  18.162   1.272  1.00  0.66           C  
ATOM    140  CG  GLN A   8      16.476  18.772  -0.089  1.00  0.66           C  
ATOM    141  CD  GLN A   8      15.915  20.169  -0.104  1.00  0.66           C  
ATOM    142  OE1 GLN A   8      15.019  20.461   0.699  1.00  0.66           O  
ATOM    143  NE2 GLN A   8      16.418  21.029  -0.983  1.00  0.66           N  
ATOM    144  H   GLN A   8      16.011  15.390  -0.306  1.00  0.66           H  
ATOM    145  HA  GLN A   8      17.703  16.515   0.947  1.00  0.66           H  
ATOM    146 1HB  GLN A   8      15.328  18.349   1.611  1.00  0.66           H  
ATOM    147 2HB  GLN A   8      17.017  18.720   1.928  1.00  0.66           H  
ATOM    148 1HG  GLN A   8      17.529  18.816  -0.362  1.00  0.66           H  
ATOM    149 2HG  GLN A   8      15.929  18.167  -0.803  1.00  0.66           H  
ATOM    150 1HE2 GLN A   8      16.073  21.970  -1.021  1.00  0.66           H  
ATOM    151 2HE2 GLN A   8      17.143  20.740  -1.609  1.00  0.66           H  
ATOM    152  N   ASP A   9      16.278  17.057   3.738  1.00  0.67           N  
ATOM    153  CA  ASP A   9      16.249  16.773   5.173  1.00  0.67           C  
ATOM    154  C   ASP A   9      14.850  16.452   5.740  1.00  0.67           C  
ATOM    155  O   ASP A   9      14.659  16.484   6.958  1.00  0.67           O  
ATOM    156  CB  ASP A   9      16.821  17.967   5.941  1.00  0.67           C  
ATOM    157  CG  ASP A   9      18.298  18.213   5.646  1.00  0.67           C  
ATOM    158  OD1 ASP A   9      19.040  17.263   5.582  1.00  0.67           O  
ATOM    159  OD2 ASP A   9      18.665  19.350   5.472  1.00  0.67           O  
ATOM    160  H   ASP A   9      15.992  17.976   3.442  1.00  0.67           H  
ATOM    161  HA  ASP A   9      16.890  15.912   5.356  1.00  0.67           H  
ATOM    162 1HB  ASP A   9      16.254  18.865   5.682  1.00  0.67           H  
ATOM    163 2HB  ASP A   9      16.698  17.802   7.011  1.00  0.67           H  
ATOM    164  N   HIS A  10      13.881  16.114   4.881  1.00  0.67           N  
ATOM    165  CA  HIS A  10      12.519  15.832   5.350  1.00  0.67           C  
ATOM    166  C   HIS A  10      11.949  14.495   4.837  1.00  0.67           C  
ATOM    167  O   HIS A  10      11.978  14.206   3.639  1.00  0.67           O  
ATOM    168  CB  HIS A  10      11.594  16.942   4.866  1.00  0.67           C  
ATOM    169  CG  HIS A  10      11.984  18.314   5.293  1.00  0.67           C  
ATOM    170  ND1 HIS A  10      11.706  18.821   6.541  1.00  0.67           N  
ATOM    171  CD2 HIS A  10      12.631  19.296   4.618  1.00  0.67           C  
ATOM    172  CE1 HIS A  10      12.168  20.059   6.622  1.00  0.67           C  
ATOM    173  NE2 HIS A  10      12.734  20.370   5.467  1.00  0.67           N  
ATOM    174  H   HIS A  10      14.078  16.098   3.882  1.00  0.67           H  
ATOM    175  HA  HIS A  10      12.503  15.806   6.439  1.00  0.67           H  
ATOM    176 1HB  HIS A  10      11.598  16.941   3.782  1.00  0.67           H  
ATOM    177 2HB  HIS A  10      10.575  16.744   5.198  1.00  0.67           H  
ATOM    178  HD1 HIS A  10      11.234  18.344   7.283  1.00  0.67           H  
ATOM    179  HD2 HIS A  10      13.040  19.354   3.607  1.00  0.67           H  
ATOM    180  HE1 HIS A  10      12.048  20.637   7.537  1.00  0.67           H  
ATOM    181  N   LEU A  11      11.407  13.683   5.750  1.00  0.67           N  
ATOM    182  CA  LEU A  11      10.839  12.383   5.365  1.00  0.67           C  
ATOM    183  C   LEU A  11       9.327  12.425   5.196  1.00  0.67           C  
ATOM    184  O   LEU A  11       8.607  12.836   6.109  1.00  0.67           O  
ATOM    185  CB  LEU A  11      11.157  11.299   6.401  1.00  0.67           C  
ATOM    186  CG  LEU A  11      10.590   9.918   6.071  1.00  0.67           C  
ATOM    187  CD1 LEU A  11      11.283   9.423   4.837  1.00  0.67           C  
ATOM    188  CD2 LEU A  11      10.791   8.964   7.235  1.00  0.67           C  
ATOM    189  H   LEU A  11      11.399  13.961   6.722  1.00  0.67           H  
ATOM    190  HA  LEU A  11      11.272  12.086   4.414  1.00  0.67           H  
ATOM    191 1HB  LEU A  11      12.233  11.204   6.493  1.00  0.67           H  
ATOM    192 2HB  LEU A  11      10.752  11.605   7.364  1.00  0.67           H  
ATOM    193  HG  LEU A  11       9.526   9.997   5.856  1.00  0.67           H  
ATOM    194 1HD1 LEU A  11      10.895   8.478   4.577  1.00  0.67           H  
ATOM    195 2HD1 LEU A  11      11.110  10.116   4.037  1.00  0.67           H  
ATOM    196 3HD1 LEU A  11      12.355   9.343   5.021  1.00  0.67           H  
ATOM    197 1HD2 LEU A  11      10.386   7.985   6.974  1.00  0.67           H  
ATOM    198 2HD2 LEU A  11      11.857   8.873   7.449  1.00  0.67           H  
ATOM    199 3HD2 LEU A  11      10.274   9.350   8.113  1.00  0.67           H  
ATOM    200  N   PHE A  12       8.847  11.973   4.040  1.00  0.67           N  
ATOM    201  CA  PHE A  12       7.421  11.939   3.780  1.00  0.67           C  
ATOM    202  C   PHE A  12       6.959  10.516   3.508  1.00  0.67           C  
ATOM    203  O   PHE A  12       7.664   9.733   2.872  1.00  0.67           O  
ATOM    204  CB  PHE A  12       7.119  12.766   2.541  1.00  0.67           C  
ATOM    205  CG  PHE A  12       7.561  14.195   2.675  1.00  0.67           C  
ATOM    206  CD1 PHE A  12       8.853  14.539   2.320  1.00  0.67           C  
ATOM    207  CD2 PHE A  12       6.729  15.183   3.171  1.00  0.67           C  
ATOM    208  CE1 PHE A  12       9.295  15.826   2.444  1.00  0.67           C  
ATOM    209  CE2 PHE A  12       7.182  16.484   3.297  1.00  0.67           C  
ATOM    210  CZ  PHE A  12       8.471  16.799   2.933  1.00  0.67           C  
ATOM    211  H   PHE A  12       9.494  11.674   3.314  1.00  0.67           H  
ATOM    212  HA  PHE A  12       6.884  12.331   4.644  1.00  0.67           H  
ATOM    213 1HB  PHE A  12       7.630  12.330   1.678  1.00  0.67           H  
ATOM    214 2HB  PHE A  12       6.049  12.749   2.336  1.00  0.67           H  
ATOM    215  HD1 PHE A  12       9.525  13.764   1.939  1.00  0.67           H  
ATOM    216  HD2 PHE A  12       5.714  14.926   3.466  1.00  0.67           H  
ATOM    217  HE1 PHE A  12      10.304  16.067   2.161  1.00  0.67           H  
ATOM    218  HE2 PHE A  12       6.524  17.262   3.685  1.00  0.67           H  
ATOM    219  HZ  PHE A  12       8.833  17.825   3.036  1.00  0.67           H  
ATOM    220  N   LEU A  13       5.754  10.172   3.944  1.00  0.69           N  
ATOM    221  CA  LEU A  13       5.204   8.866   3.581  1.00  0.69           C  
ATOM    222  C   LEU A  13       4.116   9.051   2.538  1.00  0.69           C  
ATOM    223  O   LEU A  13       3.193   9.847   2.731  1.00  0.69           O  
ATOM    224  CB  LEU A  13       4.656   8.135   4.818  1.00  0.69           C  
ATOM    225  CG  LEU A  13       5.681   7.308   5.650  1.00  0.69           C  
ATOM    226  CD1 LEU A  13       6.828   8.202   6.177  1.00  0.69           C  
ATOM    227  CD2 LEU A  13       4.952   6.660   6.805  1.00  0.69           C  
ATOM    228  H   LEU A  13       5.207  10.819   4.496  1.00  0.69           H  
ATOM    229  HA  LEU A  13       5.989   8.253   3.140  1.00  0.69           H  
ATOM    230 1HB  LEU A  13       4.203   8.868   5.483  1.00  0.69           H  
ATOM    231 2HB  LEU A  13       3.877   7.448   4.484  1.00  0.69           H  
ATOM    232  HG  LEU A  13       6.104   6.532   5.021  1.00  0.69           H  
ATOM    233 1HD1 LEU A  13       7.522   7.597   6.759  1.00  0.69           H  
ATOM    234 2HD1 LEU A  13       7.359   8.638   5.353  1.00  0.69           H  
ATOM    235 3HD1 LEU A  13       6.421   8.989   6.810  1.00  0.69           H  
ATOM    236 1HD2 LEU A  13       5.652   6.057   7.387  1.00  0.69           H  
ATOM    237 2HD2 LEU A  13       4.522   7.433   7.443  1.00  0.69           H  
ATOM    238 3HD2 LEU A  13       4.160   6.027   6.421  1.00  0.69           H  
ATOM    239  N   ILE A  14       4.219   8.308   1.441  1.00  0.74           N  
ATOM    240  CA  ILE A  14       3.247   8.399   0.369  1.00  0.74           C  
ATOM    241  C   ILE A  14       2.515   7.084   0.129  1.00  0.74           C  
ATOM    242  O   ILE A  14       3.136   6.095  -0.261  1.00  0.74           O  
ATOM    243  CB  ILE A  14       3.953   8.811  -0.927  1.00  0.74           C  
ATOM    244  CG1 ILE A  14       4.639  10.161  -0.710  1.00  0.74           C  
ATOM    245  CG2 ILE A  14       2.942   8.861  -2.095  1.00  0.74           C  
ATOM    246  CD1 ILE A  14       5.522  10.569  -1.820  1.00  0.74           C  
ATOM    247  H   ILE A  14       5.020   7.687   1.327  1.00  0.74           H  
ATOM    248  HA  ILE A  14       2.549   9.190   0.607  1.00  0.74           H  
ATOM    249  HB  ILE A  14       4.738   8.084  -1.157  1.00  0.74           H  
ATOM    250 1HG1 ILE A  14       3.878  10.930  -0.569  1.00  0.74           H  
ATOM    251 2HG1 ILE A  14       5.254  10.108   0.185  1.00  0.74           H  
ATOM    252 1HG2 ILE A  14       3.441   9.150  -3.013  1.00  0.74           H  
ATOM    253 2HG2 ILE A  14       2.493   7.879  -2.226  1.00  0.74           H  
ATOM    254 3HG2 ILE A  14       2.158   9.585  -1.870  1.00  0.74           H  
ATOM    255 1HD1 ILE A  14       5.966  11.509  -1.565  1.00  0.74           H  
ATOM    256 2HD1 ILE A  14       6.294   9.828  -1.947  1.00  0.74           H  
ATOM    257 3HD1 ILE A  14       4.959  10.664  -2.741  1.00  0.74           H  
ATOM    258  N   PRO A  15       1.222   6.983   0.446  1.00  0.85           N  
ATOM    259  CA  PRO A  15       0.419   5.821   0.150  1.00  0.85           C  
ATOM    260  C   PRO A  15       0.428   5.621  -1.355  1.00  0.85           C  
ATOM    261  O   PRO A  15       0.289   6.597  -2.095  1.00  0.85           O  
ATOM    262  CB  PRO A  15      -0.963   6.220   0.674  1.00  0.85           C  
ATOM    263  CG  PRO A  15      -0.675   7.270   1.736  1.00  0.85           C  
ATOM    264  CD  PRO A  15       0.530   8.028   1.213  1.00  0.85           C  
ATOM    265  HA  PRO A  15       0.817   4.945   0.677  1.00  0.85           H  
ATOM    266 1HB  PRO A  15      -1.580   6.596  -0.153  1.00  0.85           H  
ATOM    267 2HB  PRO A  15      -1.474   5.333   1.076  1.00  0.85           H  
ATOM    268 1HG  PRO A  15      -1.554   7.914   1.883  1.00  0.85           H  
ATOM    269 2HG  PRO A  15      -0.473   6.782   2.701  1.00  0.85           H  
ATOM    270 1HD  PRO A  15       0.222   8.858   0.559  1.00  0.85           H  
ATOM    271 2HD  PRO A  15       1.132   8.362   2.073  1.00  0.85           H  
ATOM    272  N   VAL A  16       0.502   4.384  -1.808  1.00  1.03           N  
ATOM    273  CA  VAL A  16       0.437   4.116  -3.240  1.00  1.03           C  
ATOM    274  C   VAL A  16      -0.699   3.101  -3.475  1.00  1.03           C  
ATOM    275  O   VAL A  16      -0.759   2.075  -2.783  1.00  1.03           O  
ATOM    276  CB  VAL A  16       1.760   3.557  -3.810  1.00  1.03           C  
ATOM    277  CG1 VAL A  16       1.598   3.319  -5.314  1.00  1.03           C  
ATOM    278  CG2 VAL A  16       2.942   4.495  -3.489  1.00  1.03           C  
ATOM    279  H   VAL A  16       0.612   3.630  -1.135  1.00  1.03           H  
ATOM    280  HA  VAL A  16       0.263   5.050  -3.751  1.00  1.03           H  
ATOM    281  HB  VAL A  16       1.942   2.625  -3.389  1.00  1.03           H  
ATOM    282 1HG1 VAL A  16       2.496   2.890  -5.716  1.00  1.03           H  
ATOM    283 2HG1 VAL A  16       0.774   2.631  -5.490  1.00  1.03           H  
ATOM    284 3HG1 VAL A  16       1.396   4.264  -5.814  1.00  1.03           H  
ATOM    285 1HG2 VAL A  16       3.855   4.072  -3.889  1.00  1.03           H  
ATOM    286 2HG2 VAL A  16       2.786   5.458  -3.922  1.00  1.03           H  
ATOM    287 3HG2 VAL A  16       3.040   4.603  -2.410  1.00  1.03           H  
ATOM    288  N   PRO A  17      -1.644   3.359  -4.394  1.00  1.28           N  
ATOM    289  CA  PRO A  17      -2.740   2.464  -4.727  1.00  1.28           C  
ATOM    290  C   PRO A  17      -2.244   1.063  -5.076  1.00  1.28           C  
ATOM    291  O   PRO A  17      -1.182   0.886  -5.674  1.00  1.28           O  
ATOM    292  CB  PRO A  17      -3.404   3.187  -5.896  1.00  1.28           C  
ATOM    293  CG  PRO A  17      -3.112   4.654  -5.625  1.00  1.28           C  
ATOM    294  CD  PRO A  17      -1.722   4.678  -5.065  1.00  1.28           C  
ATOM    295  HA  PRO A  17      -3.429   2.415  -3.872  1.00  1.28           H  
ATOM    296 1HB  PRO A  17      -2.987   2.828  -6.846  1.00  1.28           H  
ATOM    297 2HB  PRO A  17      -4.481   2.956  -5.918  1.00  1.28           H  
ATOM    298 1HG  PRO A  17      -3.219   5.253  -6.525  1.00  1.28           H  
ATOM    299 2HG  PRO A  17      -3.848   5.048  -4.910  1.00  1.28           H  
ATOM    300 1HD  PRO A  17      -0.977   4.778  -5.868  1.00  1.28           H  
ATOM    301 2HD  PRO A  17      -1.695   5.504  -4.342  1.00  1.28           H  
ATOM    302  N   HIS A  18      -3.031   0.086  -4.638  1.00  1.55           N  
ATOM    303  CA  HIS A  18      -2.795  -1.354  -4.736  1.00  1.55           C  
ATOM    304  C   HIS A  18      -2.900  -1.992  -6.124  1.00  1.55           C  
ATOM    305  O   HIS A  18      -3.206  -1.334  -7.128  1.00  1.55           O  
ATOM    306  CB  HIS A  18      -3.749  -2.076  -3.770  1.00  1.55           C  
ATOM    307  CG  HIS A  18      -5.210  -1.932  -4.109  1.00  1.55           C  
ATOM    308  ND1 HIS A  18      -5.920  -0.770  -3.862  1.00  1.55           N  
ATOM    309  CD2 HIS A  18      -6.094  -2.801  -4.657  1.00  1.55           C  
ATOM    310  CE1 HIS A  18      -7.175  -0.933  -4.250  1.00  1.55           C  
ATOM    311  NE2 HIS A  18      -7.307  -2.155  -4.733  1.00  1.55           N  
ATOM    312  H   HIS A  18      -3.883   0.369  -4.177  1.00  1.55           H  
ATOM    313  HA  HIS A  18      -1.781  -1.550  -4.388  1.00  1.55           H  
ATOM    314 1HB  HIS A  18      -3.514  -3.136  -3.735  1.00  1.55           H  
ATOM    315 2HB  HIS A  18      -3.602  -1.682  -2.766  1.00  1.55           H  
ATOM    316  HD2 HIS A  18      -5.884  -3.822  -4.973  1.00  1.55           H  
ATOM    317  HE1 HIS A  18      -7.965  -0.186  -4.179  1.00  1.55           H  
ATOM    318  HE2 HIS A  18      -8.160  -2.556  -5.100  1.00  1.55           H  
ATOM    319  N   SER A  19      -2.624  -3.302  -6.140  1.00  1.74           N  
ATOM    320  CA  SER A  19      -2.674  -4.137  -7.328  1.00  1.74           C  
ATOM    321  C   SER A  19      -1.730  -3.698  -8.414  1.00  1.74           C  
ATOM    322  O   SER A  19      -0.542  -3.477  -8.192  1.00  1.74           O  
ATOM    323  CB  SER A  19      -4.093  -4.174  -7.899  1.00  1.74           C  
ATOM    324  OG  SER A  19      -4.189  -5.083  -8.994  1.00  1.74           O  
ATOM    325  H   SER A  19      -2.367  -3.742  -5.270  1.00  1.74           H  
ATOM    326  HA  SER A  19      -2.395  -5.152  -7.035  1.00  1.74           H  
ATOM    327 1HB  SER A  19      -4.781  -4.483  -7.116  1.00  1.74           H  
ATOM    328 2HB  SER A  19      -4.405  -3.177  -8.221  1.00  1.74           H  
ATOM    329  HG  SER A  19      -4.020  -5.962  -8.624  1.00  1.74           H  
ATOM    330  N   SER A  20      -2.294  -3.613  -9.596  1.00  1.75           N  
ATOM    331  CA  SER A  20      -1.623  -3.289 -10.821  1.00  1.75           C  
ATOM    332  C   SER A  20      -1.964  -1.911 -11.376  1.00  1.75           C  
ATOM    333  O   SER A  20      -1.695  -1.643 -12.548  1.00  1.75           O  
ATOM    334  CB  SER A  20      -1.983  -4.376 -11.801  1.00  1.75           C  
ATOM    335  OG  SER A  20      -3.382  -4.452 -11.927  1.00  1.75           O  
ATOM    336  H   SER A  20      -3.282  -3.819  -9.662  1.00  1.75           H  
ATOM    337  HA  SER A  20      -0.549  -3.319 -10.636  1.00  1.75           H  
ATOM    338 1HB  SER A  20      -1.535  -4.165 -12.770  1.00  1.75           H  
ATOM    339 2HB  SER A  20      -1.591  -5.329 -11.452  1.00  1.75           H  
ATOM    340  HG  SER A  20      -3.724  -4.585 -11.003  1.00  1.75           H  
ATOM    341  N   ASP A  21      -2.573  -1.028 -10.575  1.00  1.57           N  
ATOM    342  CA  ASP A  21      -2.875   0.284 -11.144  1.00  1.57           C  
ATOM    343  C   ASP A  21      -1.575   0.941 -11.613  1.00  1.57           C  
ATOM    344  O   ASP A  21      -0.560   0.947 -10.906  1.00  1.57           O  
ATOM    345  CB  ASP A  21      -3.645   1.166 -10.162  1.00  1.57           C  
ATOM    346  CG  ASP A  21      -5.127   0.749  -9.989  1.00  1.57           C  
ATOM    347  OD1 ASP A  21      -5.595  -0.070 -10.752  1.00  1.57           O  
ATOM    348  OD2 ASP A  21      -5.771   1.262  -9.104  1.00  1.57           O  
ATOM    349  H   ASP A  21      -2.788  -1.247  -9.595  1.00  1.57           H  
ATOM    350  HA  ASP A  21      -3.510   0.141 -12.020  1.00  1.57           H  
ATOM    351 1HB  ASP A  21      -3.163   1.120  -9.181  1.00  1.57           H  
ATOM    352 2HB  ASP A  21      -3.613   2.201 -10.500  1.00  1.57           H  
ATOM    353  N   THR A  22      -1.611   1.540 -12.792  1.00  1.29           N  
ATOM    354  CA  THR A  22      -0.408   2.092 -13.408  1.00  1.29           C  
ATOM    355  C   THR A  22       0.102   3.428 -12.883  1.00  1.29           C  
ATOM    356  O   THR A  22       0.152   4.418 -13.614  1.00  1.29           O  
ATOM    357  CB  THR A  22      -0.605   2.191 -14.921  1.00  1.29           C  
ATOM    358  OG1 THR A  22      -1.790   2.947 -15.205  1.00  1.29           O  
ATOM    359  CG2 THR A  22      -0.740   0.797 -15.502  1.00  1.29           C  
ATOM    360  H   THR A  22      -2.479   1.548 -13.308  1.00  1.29           H  
ATOM    361  HA  THR A  22       0.386   1.366 -13.240  1.00  1.29           H  
ATOM    362  HB  THR A  22       0.253   2.690 -15.369  1.00  1.29           H  
ATOM    363  HG1 THR A  22      -1.684   3.842 -14.868  1.00  1.29           H  
ATOM    364 1HG2 THR A  22      -0.880   0.861 -16.580  1.00  1.29           H  
ATOM    365 2HG2 THR A  22       0.159   0.227 -15.286  1.00  1.29           H  
ATOM    366 3HG2 THR A  22      -1.600   0.296 -15.052  1.00  1.29           H  
ATOM    367  N   HIS A  23       0.517   3.443 -11.629  1.00  1.02           N  
ATOM    368  CA  HIS A  23       1.093   4.648 -11.040  1.00  1.02           C  
ATOM    369  C   HIS A  23       2.592   4.624 -11.231  1.00  1.02           C  
ATOM    370  O   HIS A  23       3.272   3.710 -10.754  1.00  1.02           O  
ATOM    371  CB  HIS A  23       0.741   4.798  -9.564  1.00  1.02           C  
ATOM    372  CG  HIS A  23      -0.683   5.018  -9.372  1.00  1.02           C  
ATOM    373  ND1 HIS A  23      -1.245   6.274  -9.379  1.00  1.02           N  
ATOM    374  CD2 HIS A  23      -1.688   4.156  -9.193  1.00  1.02           C  
ATOM    375  CE1 HIS A  23      -2.538   6.173  -9.214  1.00  1.02           C  
ATOM    376  NE2 HIS A  23      -2.842   4.894  -9.106  1.00  1.02           N  
ATOM    377  H   HIS A  23       0.413   2.577 -11.100  1.00  1.02           H  
ATOM    378  HA  HIS A  23       0.712   5.529 -11.555  1.00  1.02           H  
ATOM    379 1HB  HIS A  23       1.039   3.904  -9.013  1.00  1.02           H  
ATOM    380 2HB  HIS A  23       1.278   5.650  -9.144  1.00  1.02           H  
ATOM    381  HD1 HIS A  23      -0.760   7.144  -9.505  1.00  1.02           H  
ATOM    382  HD2 HIS A  23      -1.712   3.072  -9.127  1.00  1.02           H  
ATOM    383  HE1 HIS A  23      -3.162   7.066  -9.191  1.00  1.02           H  
ATOM    384  N   SER A  24       3.080   5.590 -11.996  1.00  0.82           N  
ATOM    385  CA  SER A  24       4.491   5.682 -12.323  1.00  0.82           C  
ATOM    386  C   SER A  24       5.316   6.352 -11.239  1.00  0.82           C  
ATOM    387  O   SER A  24       4.790   7.082 -10.396  1.00  0.82           O  
ATOM    388  CB  SER A  24       4.669   6.401 -13.644  1.00  0.82           C  
ATOM    389  OG  SER A  24       4.284   7.751 -13.553  1.00  0.82           O  
ATOM    390  H   SER A  24       2.442   6.281 -12.366  1.00  0.82           H  
ATOM    391  HA  SER A  24       4.866   4.690 -12.440  1.00  0.82           H  
ATOM    392 1HB  SER A  24       5.706   6.327 -13.946  1.00  0.82           H  
ATOM    393 2HB  SER A  24       4.079   5.900 -14.409  1.00  0.82           H  
ATOM    394  HG  SER A  24       4.479   8.133 -14.418  1.00  0.82           H  
ATOM    395  N   VAL A  25       6.623   6.220 -11.350  1.00  0.70           N  
ATOM    396  CA  VAL A  25       7.546   6.884 -10.442  1.00  0.70           C  
ATOM    397  C   VAL A  25       7.323   8.387 -10.460  1.00  0.70           C  
ATOM    398  O   VAL A  25       7.377   9.031  -9.416  1.00  0.70           O  
ATOM    399  CB  VAL A  25       8.984   6.541 -10.792  1.00  0.70           C  
ATOM    400  CG1 VAL A  25       9.932   7.408 -10.024  1.00  0.70           C  
ATOM    401  CG2 VAL A  25       9.239   5.072 -10.438  1.00  0.70           C  
ATOM    402  H   VAL A  25       6.980   5.591 -12.071  1.00  0.70           H  
ATOM    403  HA  VAL A  25       7.352   6.516  -9.434  1.00  0.70           H  
ATOM    404  HB  VAL A  25       9.138   6.710 -11.850  1.00  0.70           H  
ATOM    405 1HG1 VAL A  25      10.944   7.157 -10.294  1.00  0.70           H  
ATOM    406 2HG1 VAL A  25       9.745   8.455 -10.264  1.00  0.70           H  
ATOM    407 3HG1 VAL A  25       9.781   7.236  -8.964  1.00  0.70           H  
ATOM    408 1HG2 VAL A  25      10.253   4.809 -10.697  1.00  0.70           H  
ATOM    409 2HG2 VAL A  25       9.082   4.919  -9.370  1.00  0.70           H  
ATOM    410 3HG2 VAL A  25       8.551   4.439 -10.994  1.00  0.70           H  
ATOM    411  N   ALA A  26       7.043   8.956 -11.629  1.00  0.64           N  
ATOM    412  CA  ALA A  26       6.752  10.374 -11.719  1.00  0.64           C  
ATOM    413  C   ALA A  26       5.582  10.759 -10.800  1.00  0.64           C  
ATOM    414  O   ALA A  26       5.562  11.867 -10.265  1.00  0.64           O  
ATOM    415  CB  ALA A  26       6.406  10.740 -13.144  1.00  0.64           C  
ATOM    416  H   ALA A  26       7.046   8.400 -12.485  1.00  0.64           H  
ATOM    417  HA  ALA A  26       7.639  10.923 -11.404  1.00  0.64           H  
ATOM    418 1HB  ALA A  26       6.209  11.808 -13.208  1.00  0.64           H  
ATOM    419 2HB  ALA A  26       7.220  10.483 -13.791  1.00  0.64           H  
ATOM    420 3HB  ALA A  26       5.521  10.187 -13.447  1.00  0.64           H  
ATOM    421  N   TRP A  27       4.592   9.869 -10.633  1.00  0.62           N  
ATOM    422  CA  TRP A  27       3.448  10.131  -9.763  1.00  0.62           C  
ATOM    423  C   TRP A  27       3.971  10.254  -8.343  1.00  0.62           C  
ATOM    424  O   TRP A  27       3.609  11.169  -7.605  1.00  0.62           O  
ATOM    425  CB  TRP A  27       2.406   9.008  -9.867  1.00  0.62           C  
ATOM    426  CG  TRP A  27       1.171   9.192  -9.031  1.00  0.62           C  
ATOM    427  CD1 TRP A  27       0.042   9.872  -9.377  1.00  0.62           C  
ATOM    428  CD2 TRP A  27       0.928   8.662  -7.700  1.00  0.62           C  
ATOM    429  NE1 TRP A  27      -0.883   9.805  -8.360  1.00  0.62           N  
ATOM    430  CE2 TRP A  27      -0.355   9.067  -7.328  1.00  0.62           C  
ATOM    431  CE3 TRP A  27       1.684   7.890  -6.814  1.00  0.62           C  
ATOM    432  CZ2 TRP A  27      -0.902   8.724  -6.105  1.00  0.62           C  
ATOM    433  CZ3 TRP A  27       1.135   7.555  -5.595  1.00  0.62           C  
ATOM    434  CH2 TRP A  27      -0.120   7.957  -5.247  1.00  0.62           C  
ATOM    435  H   TRP A  27       4.660   8.951 -11.061  1.00  0.62           H  
ATOM    436  HA  TRP A  27       2.987  11.073 -10.054  1.00  0.62           H  
ATOM    437 1HB  TRP A  27       2.113   8.877 -10.908  1.00  0.62           H  
ATOM    438 2HB  TRP A  27       2.845   8.080  -9.540  1.00  0.62           H  
ATOM    439  HD1 TRP A  27      -0.109  10.392 -10.322  1.00  0.62           H  
ATOM    440  HE1 TRP A  27      -1.801  10.228  -8.372  1.00  0.62           H  
ATOM    441  HE3 TRP A  27       2.683   7.567  -7.081  1.00  0.62           H  
ATOM    442  HZ2 TRP A  27      -1.902   9.037  -5.806  1.00  0.62           H  
ATOM    443  HZ3 TRP A  27       1.721   6.972  -4.915  1.00  0.62           H  
ATOM    444  HH2 TRP A  27      -0.513   7.673  -4.269  1.00  0.62           H  
ATOM    445  N   LEU A  28       4.845   9.321  -7.965  1.00  0.63           N  
ATOM    446  CA  LEU A  28       5.434   9.331  -6.628  1.00  0.63           C  
ATOM    447  C   LEU A  28       6.150  10.666  -6.417  1.00  0.63           C  
ATOM    448  O   LEU A  28       5.984  11.318  -5.382  1.00  0.63           O  
ATOM    449  CB  LEU A  28       6.431   8.168  -6.478  1.00  0.63           C  
ATOM    450  CG  LEU A  28       7.147   7.990  -5.152  1.00  0.63           C  
ATOM    451  CD1 LEU A  28       6.134   7.693  -4.061  1.00  0.63           C  
ATOM    452  CD2 LEU A  28       8.150   6.844  -5.288  1.00  0.63           C  
ATOM    453  H   LEU A  28       5.093   8.596  -8.645  1.00  0.63           H  
ATOM    454  HA  LEU A  28       4.640   9.231  -5.888  1.00  0.63           H  
ATOM    455 1HB  LEU A  28       5.925   7.252  -6.689  1.00  0.63           H  
ATOM    456 2HB  LEU A  28       7.208   8.286  -7.205  1.00  0.63           H  
ATOM    457  HG  LEU A  28       7.673   8.912  -4.898  1.00  0.63           H  
ATOM    458 1HD1 LEU A  28       6.647   7.574  -3.108  1.00  0.63           H  
ATOM    459 2HD1 LEU A  28       5.438   8.516  -3.998  1.00  0.63           H  
ATOM    460 3HD1 LEU A  28       5.591   6.776  -4.298  1.00  0.63           H  
ATOM    461 1HD2 LEU A  28       8.679   6.721  -4.353  1.00  0.63           H  
ATOM    462 2HD2 LEU A  28       7.610   5.930  -5.535  1.00  0.63           H  
ATOM    463 3HD2 LEU A  28       8.860   7.060  -6.077  1.00  0.63           H  
ATOM    464  N   ALA A  29       6.943  11.076  -7.418  1.00  0.64           N  
ATOM    465  CA  ALA A  29       7.686  12.332  -7.358  1.00  0.64           C  
ATOM    466  C   ALA A  29       6.761  13.532  -7.216  1.00  0.64           C  
ATOM    467  O   ALA A  29       7.046  14.440  -6.432  1.00  0.64           O  
ATOM    468  CB  ALA A  29       8.534  12.496  -8.606  1.00  0.64           C  
ATOM    469  H   ALA A  29       7.032  10.477  -8.240  1.00  0.64           H  
ATOM    470  HA  ALA A  29       8.334  12.299  -6.484  1.00  0.64           H  
ATOM    471 1HB  ALA A  29       9.109  13.419  -8.539  1.00  0.64           H  
ATOM    472 2HB  ALA A  29       9.211  11.652  -8.701  1.00  0.64           H  
ATOM    473 3HB  ALA A  29       7.890  12.537  -9.475  1.00  0.64           H  
ATOM    474  N   GLU A  30       5.622  13.514  -7.919  1.00  0.66           N  
ATOM    475  CA  GLU A  30       4.670  14.611  -7.829  1.00  0.66           C  
ATOM    476  C   GLU A  30       4.042  14.647  -6.447  1.00  0.66           C  
ATOM    477  O   GLU A  30       3.906  15.716  -5.848  1.00  0.66           O  
ATOM    478  CB  GLU A  30       3.571  14.472  -8.893  1.00  0.66           C  
ATOM    479  CG  GLU A  30       2.516  15.577  -8.869  1.00  0.66           C  
ATOM    480  CD  GLU A  30       3.018  16.966  -9.211  1.00  0.66           C  
ATOM    481  OE1 GLU A  30       4.048  17.094  -9.837  1.00  0.66           O  
ATOM    482  OE2 GLU A  30       2.354  17.909  -8.818  1.00  0.66           O  
ATOM    483  H   GLU A  30       5.440  12.746  -8.566  1.00  0.66           H  
ATOM    484  HA  GLU A  30       5.203  15.546  -7.993  1.00  0.66           H  
ATOM    485 1HB  GLU A  30       4.027  14.453  -9.883  1.00  0.66           H  
ATOM    486 2HB  GLU A  30       3.059  13.520  -8.756  1.00  0.66           H  
ATOM    487 1HG  GLU A  30       1.720  15.311  -9.563  1.00  0.66           H  
ATOM    488 2HG  GLU A  30       2.091  15.592  -7.869  1.00  0.66           H  
ATOM    489  N   GLN A  31       3.692  13.479  -5.906  1.00  0.67           N  
ATOM    490  CA  GLN A  31       3.088  13.459  -4.586  1.00  0.67           C  
ATOM    491  C   GLN A  31       4.100  13.963  -3.560  1.00  0.67           C  
ATOM    492  O   GLN A  31       3.758  14.747  -2.666  1.00  0.67           O  
ATOM    493  CB  GLN A  31       2.635  12.033  -4.242  1.00  0.67           C  
ATOM    494  CG  GLN A  31       1.459  11.498  -5.044  1.00  0.67           C  
ATOM    495  CD  GLN A  31       0.151  12.156  -4.705  1.00  0.67           C  
ATOM    496  OE1 GLN A  31      -0.255  12.171  -3.537  1.00  0.67           O  
ATOM    497  NE2 GLN A  31      -0.522  12.714  -5.706  1.00  0.67           N  
ATOM    498  H   GLN A  31       3.818  12.614  -6.431  1.00  0.67           H  
ATOM    499  HA  GLN A  31       2.226  14.124  -4.582  1.00  0.67           H  
ATOM    500 1HB  GLN A  31       3.464  11.354  -4.427  1.00  0.67           H  
ATOM    501 2HB  GLN A  31       2.391  11.970  -3.184  1.00  0.67           H  
ATOM    502 1HG  GLN A  31       1.652  11.652  -6.105  1.00  0.67           H  
ATOM    503 2HG  GLN A  31       1.373  10.440  -4.836  1.00  0.67           H  
ATOM    504 1HE2 GLN A  31      -1.395  13.171  -5.528  1.00  0.67           H  
ATOM    505 2HE2 GLN A  31      -0.149  12.691  -6.633  1.00  0.67           H  
ATOM    506  N   ALA A  32       5.369  13.577  -3.724  1.00  0.68           N  
ATOM    507  CA  ALA A  32       6.406  14.031  -2.814  1.00  0.68           C  
ATOM    508  C   ALA A  32       6.569  15.535  -2.903  1.00  0.68           C  
ATOM    509  O   ALA A  32       6.665  16.216  -1.879  1.00  0.68           O  
ATOM    510  CB  ALA A  32       7.720  13.341  -3.135  1.00  0.68           C  
ATOM    511  H   ALA A  32       5.609  12.926  -4.472  1.00  0.68           H  
ATOM    512  HA  ALA A  32       6.102  13.788  -1.798  1.00  0.68           H  
ATOM    513 1HB  ALA A  32       8.489  13.675  -2.439  1.00  0.68           H  
ATOM    514 2HB  ALA A  32       7.606  12.264  -3.060  1.00  0.68           H  
ATOM    515 3HB  ALA A  32       8.012  13.591  -4.145  1.00  0.68           H  
ATOM    516  N   ALA A  33       6.549  16.070  -4.128  1.00  0.70           N  
ATOM    517  CA  ALA A  33       6.694  17.500  -4.326  1.00  0.70           C  
ATOM    518  C   ALA A  33       5.551  18.263  -3.676  1.00  0.70           C  
ATOM    519  O   ALA A  33       5.775  19.300  -3.044  1.00  0.70           O  
ATOM    520  CB  ALA A  33       6.754  17.813  -5.808  1.00  0.70           C  
ATOM    521  H   ALA A  33       6.473  15.464  -4.944  1.00  0.70           H  
ATOM    522  HA  ALA A  33       7.621  17.810  -3.854  1.00  0.70           H  
ATOM    523 1HB  ALA A  33       6.896  18.879  -5.960  1.00  0.70           H  
ATOM    524 2HB  ALA A  33       7.591  17.274  -6.257  1.00  0.70           H  
ATOM    525 3HB  ALA A  33       5.826  17.499  -6.284  1.00  0.70           H  
ATOM    526  N   GLN A  34       4.327  17.737  -3.787  1.00  0.72           N  
ATOM    527  CA  GLN A  34       3.186  18.409  -3.184  1.00  0.72           C  
ATOM    528  C   GLN A  34       3.267  18.392  -1.665  1.00  0.72           C  
ATOM    529  O   GLN A  34       2.974  19.400  -1.018  1.00  0.72           O  
ATOM    530  CB  GLN A  34       1.864  17.792  -3.657  1.00  0.72           C  
ATOM    531  CG  GLN A  34       1.544  18.076  -5.130  1.00  0.72           C  
ATOM    532  CD  GLN A  34       0.242  17.437  -5.598  1.00  0.72           C  
ATOM    533  OE1 GLN A  34      -0.630  17.078  -4.792  1.00  0.72           O  
ATOM    534  NE2 GLN A  34       0.094  17.301  -6.911  1.00  0.72           N  
ATOM    535  H   GLN A  34       4.186  16.883  -4.330  1.00  0.72           H  
ATOM    536  HA  GLN A  34       3.200  19.449  -3.505  1.00  0.72           H  
ATOM    537 1HB  GLN A  34       1.914  16.706  -3.531  1.00  0.72           H  
ATOM    538 2HB  GLN A  34       1.045  18.159  -3.043  1.00  0.72           H  
ATOM    539 1HG  GLN A  34       1.464  19.152  -5.270  1.00  0.72           H  
ATOM    540 2HG  GLN A  34       2.352  17.686  -5.753  1.00  0.72           H  
ATOM    541 1HE2 GLN A  34      -0.734  16.894  -7.285  1.00  0.72           H  
ATOM    542 2HE2 GLN A  34       0.846  17.601  -7.552  1.00  0.72           H  
ATOM    543  N   ARG A  35       3.712  17.278  -1.080  1.00  0.74           N  
ATOM    544  CA  ARG A  35       3.806  17.240   0.373  1.00  0.74           C  
ATOM    545  C   ARG A  35       4.922  18.167   0.845  1.00  0.74           C  
ATOM    546  O   ARG A  35       4.794  18.849   1.866  1.00  0.74           O  
ATOM    547  CB  ARG A  35       4.043  15.832   0.871  1.00  0.74           C  
ATOM    548  CG  ARG A  35       2.893  14.862   0.639  1.00  0.74           C  
ATOM    549  CD  ARG A  35       1.660  15.280   1.357  1.00  0.74           C  
ATOM    550  NE  ARG A  35       0.612  14.277   1.254  1.00  0.74           N  
ATOM    551  CZ  ARG A  35      -0.654  14.419   1.705  1.00  0.74           C  
ATOM    552  NH1 ARG A  35      -1.047  15.535   2.287  1.00  0.74           N  
ATOM    553  NH2 ARG A  35      -1.512  13.421   1.558  1.00  0.74           N  
ATOM    554  H   ARG A  35       3.943  16.453  -1.640  1.00  0.74           H  
ATOM    555  HA  ARG A  35       2.862  17.591   0.790  1.00  0.74           H  
ATOM    556 1HB  ARG A  35       4.937  15.421   0.392  1.00  0.74           H  
ATOM    557 2HB  ARG A  35       4.220  15.866   1.935  1.00  0.74           H  
ATOM    558 1HG  ARG A  35       2.662  14.826  -0.423  1.00  0.74           H  
ATOM    559 2HG  ARG A  35       3.181  13.867   0.981  1.00  0.74           H  
ATOM    560 1HD  ARG A  35       1.876  15.449   2.411  1.00  0.74           H  
ATOM    561 2HD  ARG A  35       1.291  16.201   0.910  1.00  0.74           H  
ATOM    562  HE  ARG A  35       0.855  13.400   0.813  1.00  0.74           H  
ATOM    563 1HH1 ARG A  35      -0.403  16.330   2.395  1.00  0.74           H  
ATOM    564 2HH1 ARG A  35      -1.994  15.621   2.619  1.00  0.74           H  
ATOM    565 1HH2 ARG A  35      -1.217  12.565   1.108  1.00  0.74           H  
ATOM    566 2HH2 ARG A  35      -2.460  13.516   1.891  1.00  0.74           H  
ATOM    567  N   TYR A  36       6.015  18.222   0.084  1.00  0.77           N  
ATOM    568  CA  TYR A  36       7.122  19.095   0.431  1.00  0.77           C  
ATOM    569  C   TYR A  36       6.578  20.514   0.492  1.00  0.77           C  
ATOM    570  O   TYR A  36       6.727  21.194   1.512  1.00  0.77           O  
ATOM    571  CB  TYR A  36       8.245  18.968  -0.592  1.00  0.77           C  
ATOM    572  CG  TYR A  36       9.502  19.778  -0.320  1.00  0.77           C  
ATOM    573  CD1 TYR A  36      10.575  19.212   0.356  1.00  0.77           C  
ATOM    574  CD2 TYR A  36       9.579  21.070  -0.752  1.00  0.77           C  
ATOM    575  CE1 TYR A  36      11.731  19.952   0.554  1.00  0.77           C  
ATOM    576  CE2 TYR A  36      10.716  21.814  -0.565  1.00  0.77           C  
ATOM    577  CZ  TYR A  36      11.796  21.267   0.076  1.00  0.77           C  
ATOM    578  OH  TYR A  36      12.934  22.029   0.251  1.00  0.77           O  
ATOM    579  H   TYR A  36       6.094  17.627  -0.741  1.00  0.77           H  
ATOM    580  HA  TYR A  36       7.492  18.842   1.415  1.00  0.77           H  
ATOM    581 1HB  TYR A  36       8.531  17.916  -0.672  1.00  0.77           H  
ATOM    582 2HB  TYR A  36       7.868  19.264  -1.567  1.00  0.77           H  
ATOM    583  HD1 TYR A  36      10.514  18.184   0.710  1.00  0.77           H  
ATOM    584  HD2 TYR A  36       8.728  21.506  -1.252  1.00  0.77           H  
ATOM    585  HE1 TYR A  36      12.585  19.507   1.071  1.00  0.77           H  
ATOM    586  HE2 TYR A  36      10.755  22.841  -0.927  1.00  0.77           H  
ATOM    587  HH  TYR A  36      13.673  21.463   0.541  1.00  0.77           H  
ATOM    588  N   TYR A  37       5.863  20.918  -0.570  1.00  0.80           N  
ATOM    589  CA  TYR A  37       5.240  22.235  -0.663  1.00  0.80           C  
ATOM    590  C   TYR A  37       4.391  22.530   0.562  1.00  0.80           C  
ATOM    591  O   TYR A  37       4.542  23.579   1.195  1.00  0.80           O  
ATOM    592  CB  TYR A  37       4.383  22.337  -1.927  1.00  0.80           C  
ATOM    593  CG  TYR A  37       3.603  23.612  -2.055  1.00  0.80           C  
ATOM    594  CD1 TYR A  37       4.194  24.757  -2.538  1.00  0.80           C  
ATOM    595  CD2 TYR A  37       2.271  23.628  -1.677  1.00  0.80           C  
ATOM    596  CE1 TYR A  37       3.468  25.921  -2.647  1.00  0.80           C  
ATOM    597  CE2 TYR A  37       1.536  24.789  -1.783  1.00  0.80           C  
ATOM    598  CZ  TYR A  37       2.130  25.936  -2.267  1.00  0.80           C  
ATOM    599  OH  TYR A  37       1.397  27.099  -2.374  1.00  0.80           O  
ATOM    600  H   TYR A  37       5.767  20.287  -1.367  1.00  0.80           H  
ATOM    601  HA  TYR A  37       6.024  22.985  -0.709  1.00  0.80           H  
ATOM    602 1HB  TYR A  37       5.031  22.246  -2.795  1.00  0.80           H  
ATOM    603 2HB  TYR A  37       3.688  21.518  -1.965  1.00  0.80           H  
ATOM    604  HD1 TYR A  37       5.224  24.744  -2.829  1.00  0.80           H  
ATOM    605  HD2 TYR A  37       1.806  22.718  -1.294  1.00  0.80           H  
ATOM    606  HE1 TYR A  37       3.944  26.825  -3.029  1.00  0.80           H  
ATOM    607  HE2 TYR A  37       0.488  24.800  -1.484  1.00  0.80           H  
ATOM    608  HH  TYR A  37       1.959  27.798  -2.718  1.00  0.80           H  
ATOM    609  N   GLN A  38       3.550  21.583   0.964  1.00  0.83           N  
ATOM    610  CA  GLN A  38       2.696  21.795   2.126  1.00  0.83           C  
ATOM    611  C   GLN A  38       3.494  22.079   3.409  1.00  0.83           C  
ATOM    612  O   GLN A  38       2.976  22.734   4.318  1.00  0.83           O  
ATOM    613  CB  GLN A  38       1.787  20.583   2.358  1.00  0.83           C  
ATOM    614  CG  GLN A  38       0.709  20.402   1.302  1.00  0.83           C  
ATOM    615  CD  GLN A  38      -0.157  19.153   1.520  1.00  0.83           C  
ATOM    616  OE1 GLN A  38       0.228  18.181   2.204  1.00  0.83           O  
ATOM    617  NE2 GLN A  38      -1.353  19.188   0.923  1.00  0.83           N  
ATOM    618  H   GLN A  38       3.466  20.721   0.421  1.00  0.83           H  
ATOM    619  HA  GLN A  38       2.068  22.661   1.925  1.00  0.83           H  
ATOM    620 1HB  GLN A  38       2.394  19.679   2.376  1.00  0.83           H  
ATOM    621 2HB  GLN A  38       1.305  20.672   3.329  1.00  0.83           H  
ATOM    622 1HG  GLN A  38       0.057  21.274   1.327  1.00  0.83           H  
ATOM    623 2HG  GLN A  38       1.179  20.328   0.331  1.00  0.83           H  
ATOM    624 1HE2 GLN A  38      -1.997  18.428   1.004  1.00  0.83           H  
ATOM    625 2HE2 GLN A  38      -1.611  19.991   0.384  1.00  0.83           H  
ATOM    626  N   THR A  39       4.739  21.590   3.498  1.00  0.85           N  
ATOM    627  CA  THR A  39       5.545  21.813   4.691  1.00  0.85           C  
ATOM    628  C   THR A  39       6.612  22.916   4.524  1.00  0.85           C  
ATOM    629  O   THR A  39       7.121  23.434   5.522  1.00  0.85           O  
ATOM    630  CB  THR A  39       6.247  20.506   5.097  1.00  0.85           C  
ATOM    631  OG1 THR A  39       7.159  20.105   4.067  1.00  0.85           O  
ATOM    632  CG2 THR A  39       5.206  19.409   5.289  1.00  0.85           C  
ATOM    633  H   THR A  39       5.133  21.042   2.730  1.00  0.85           H  
ATOM    634  HA  THR A  39       4.880  22.112   5.500  1.00  0.85           H  
ATOM    635  HB  THR A  39       6.795  20.652   6.024  1.00  0.85           H  
ATOM    636  HG1 THR A  39       6.864  20.471   3.200  1.00  0.85           H  
ATOM    637 1HG2 THR A  39       5.701  18.484   5.575  1.00  0.85           H  
ATOM    638 2HG2 THR A  39       4.509  19.705   6.071  1.00  0.85           H  
ATOM    639 3HG2 THR A  39       4.662  19.257   4.359  1.00  0.85           H  
ATOM    640  N   CYS A  40       6.948  23.278   3.276  1.00  0.85           N  
ATOM    641  CA  CYS A  40       8.021  24.245   3.011  1.00  0.85           C  
ATOM    642  C   CYS A  40       7.595  25.553   2.313  1.00  0.85           C  
ATOM    643  O   CYS A  40       8.275  26.571   2.446  1.00  0.85           O  
ATOM    644  CB  CYS A  40       9.106  23.578   2.175  1.00  0.85           C  
ATOM    645  SG  CYS A  40       9.829  22.095   2.964  1.00  0.85           S  
ATOM    646  H   CYS A  40       6.495  22.808   2.497  1.00  0.85           H  
ATOM    647  HA  CYS A  40       8.463  24.514   3.969  1.00  0.85           H  
ATOM    648 1HB  CYS A  40       8.676  23.270   1.219  1.00  0.85           H  
ATOM    649 2HB  CYS A  40       9.908  24.284   1.967  1.00  0.85           H  
ATOM    650  HG  CYS A  40      10.636  21.772   1.951  1.00  0.85           H  
ATOM    651  N   GLY A  41       6.530  25.517   1.509  1.00  0.84           N  
ATOM    652  CA  GLY A  41       6.067  26.667   0.724  1.00  0.84           C  
ATOM    653  C   GLY A  41       6.627  26.723  -0.702  1.00  0.84           C  
ATOM    654  O   GLY A  41       6.150  27.501  -1.532  1.00  0.84           O  
ATOM    655  H   GLY A  41       5.975  24.672   1.441  1.00  0.84           H  
ATOM    656 1HA  GLY A  41       4.978  26.632   0.674  1.00  0.84           H  
ATOM    657 2HA  GLY A  41       6.325  27.585   1.249  1.00  0.84           H  
ATOM    658  N   LEU A  42       7.632  25.905  -0.985  1.00  0.81           N  
ATOM    659  CA  LEU A  42       8.235  25.860  -2.312  1.00  0.81           C  
ATOM    660  C   LEU A  42       7.869  24.547  -2.975  1.00  0.81           C  
ATOM    661  O   LEU A  42       7.780  23.538  -2.286  1.00  0.81           O  
ATOM    662  CB  LEU A  42       9.755  25.967  -2.204  1.00  0.81           C  
ATOM    663  CG  LEU A  42      10.286  27.196  -1.468  1.00  0.81           C  
ATOM    664  CD1 LEU A  42      11.804  27.125  -1.428  1.00  0.81           C  
ATOM    665  CD2 LEU A  42       9.791  28.447  -2.153  1.00  0.81           C  
ATOM    666  H   LEU A  42       7.980  25.304  -0.254  1.00  0.81           H  
ATOM    667  HA  LEU A  42       7.849  26.681  -2.914  1.00  0.81           H  
ATOM    668 1HB  LEU A  42      10.127  25.087  -1.686  1.00  0.81           H  
ATOM    669 2HB  LEU A  42      10.177  25.974  -3.212  1.00  0.81           H  
ATOM    670  HG  LEU A  42       9.928  27.191  -0.435  1.00  0.81           H  
ATOM    671 1HD1 LEU A  42      12.196  27.989  -0.895  1.00  0.81           H  
ATOM    672 2HD1 LEU A  42      12.112  26.213  -0.918  1.00  0.81           H  
ATOM    673 3HD1 LEU A  42      12.193  27.120  -2.434  1.00  0.81           H  
ATOM    674 1HD2 LEU A  42      10.168  29.324  -1.629  1.00  0.81           H  
ATOM    675 2HD2 LEU A  42      10.133  28.458  -3.167  1.00  0.81           H  
ATOM    676 3HD2 LEU A  42       8.701  28.460  -2.144  1.00  0.81           H  
ATOM    677  N   LEU A  43       7.647  24.548  -4.292  1.00  0.78           N  
ATOM    678  CA  LEU A  43       7.330  23.300  -4.989  1.00  0.78           C  
ATOM    679  C   LEU A  43       8.562  22.827  -5.786  1.00  0.78           C  
ATOM    680  O   LEU A  43       8.967  23.514  -6.729  1.00  0.78           O  
ATOM    681  CB  LEU A  43       6.168  23.526  -5.971  1.00  0.78           C  
ATOM    682  CG  LEU A  43       5.687  22.279  -6.727  1.00  0.78           C  
ATOM    683  CD1 LEU A  43       5.090  21.279  -5.718  1.00  0.78           C  
ATOM    684  CD2 LEU A  43       4.660  22.682  -7.765  1.00  0.78           C  
ATOM    685  H   LEU A  43       7.702  25.415  -4.809  1.00  0.78           H  
ATOM    686  HA  LEU A  43       7.018  22.565  -4.256  1.00  0.78           H  
ATOM    687 1HB  LEU A  43       5.318  23.925  -5.418  1.00  0.78           H  
ATOM    688 2HB  LEU A  43       6.476  24.268  -6.714  1.00  0.78           H  
ATOM    689  HG  LEU A  43       6.540  21.796  -7.217  1.00  0.78           H  
ATOM    690 1HD1 LEU A  43       4.757  20.380  -6.243  1.00  0.78           H  
ATOM    691 2HD1 LEU A  43       5.831  21.011  -4.991  1.00  0.78           H  
ATOM    692 3HD1 LEU A  43       4.242  21.734  -5.208  1.00  0.78           H  
ATOM    693 1HD2 LEU A  43       4.320  21.794  -8.303  1.00  0.78           H  
ATOM    694 2HD2 LEU A  43       3.811  23.156  -7.271  1.00  0.78           H  
ATOM    695 3HD2 LEU A  43       5.111  23.385  -8.469  1.00  0.78           H  
ATOM    696  N   PRO A  44       9.254  21.749  -5.382  1.00  0.74           N  
ATOM    697  CA  PRO A  44      10.452  21.250  -6.014  1.00  0.74           C  
ATOM    698  C   PRO A  44      10.208  20.430  -7.265  1.00  0.74           C  
ATOM    699  O   PRO A  44       9.194  19.740  -7.394  1.00  0.74           O  
ATOM    700  CB  PRO A  44      11.058  20.389  -4.911  1.00  0.74           C  
ATOM    701  CG  PRO A  44       9.889  19.860  -4.175  1.00  0.74           C  
ATOM    702  CD  PRO A  44       8.857  20.986  -4.211  1.00  0.74           C  
ATOM    703  HA  PRO A  44      11.115  22.087  -6.245  1.00  0.74           H  
ATOM    704 1HB  PRO A  44      11.675  19.606  -5.365  1.00  0.74           H  
ATOM    705 2HB  PRO A  44      11.722  20.998  -4.278  1.00  0.74           H  
ATOM    706 1HG  PRO A  44       9.536  18.950  -4.668  1.00  0.74           H  
ATOM    707 2HG  PRO A  44      10.188  19.567  -3.163  1.00  0.74           H  
ATOM    708 1HD  PRO A  44       7.874  20.543  -4.321  1.00  0.74           H  
ATOM    709 2HD  PRO A  44       8.934  21.614  -3.352  1.00  0.74           H  
ATOM    710  N   ARG A  45      11.218  20.417  -8.116  1.00  0.70           N  
ATOM    711  CA  ARG A  45      11.345  19.489  -9.223  1.00  0.70           C  
ATOM    712  C   ARG A  45      12.296  18.411  -8.736  1.00  0.70           C  
ATOM    713  O   ARG A  45      13.489  18.683  -8.492  1.00  0.70           O  
ATOM    714  CB  ARG A  45      11.909  20.154 -10.465  1.00  0.70           C  
ATOM    715  CG  ARG A  45      12.035  19.243 -11.682  1.00  0.70           C  
ATOM    716  CD  ARG A  45      12.666  19.956 -12.824  1.00  0.70           C  
ATOM    717  NE  ARG A  45      12.759  19.129 -14.021  1.00  0.70           N  
ATOM    718  CZ  ARG A  45      13.795  18.313 -14.322  1.00  0.70           C  
ATOM    719  NH1 ARG A  45      14.821  18.189 -13.497  1.00  0.70           N  
ATOM    720  NH2 ARG A  45      13.779  17.630 -15.456  1.00  0.70           N  
ATOM    721  H   ARG A  45      11.974  21.071  -7.961  1.00  0.70           H  
ATOM    722  HA  ARG A  45      10.375  19.045  -9.449  1.00  0.70           H  
ATOM    723 1HB  ARG A  45      11.292  21.007 -10.741  1.00  0.70           H  
ATOM    724 2HB  ARG A  45      12.906  20.533 -10.242  1.00  0.70           H  
ATOM    725 1HG  ARG A  45      12.662  18.385 -11.424  1.00  0.70           H  
ATOM    726 2HG  ARG A  45      11.049  18.895 -11.985  1.00  0.70           H  
ATOM    727 1HD  ARG A  45      12.081  20.842 -13.066  1.00  0.70           H  
ATOM    728 2HD  ARG A  45      13.676  20.260 -12.540  1.00  0.70           H  
ATOM    729  HE  ARG A  45      12.001  19.186 -14.686  1.00  0.70           H  
ATOM    730 1HH1 ARG A  45      14.845  18.696 -12.603  1.00  0.70           H  
ATOM    731 2HH1 ARG A  45      15.585  17.576 -13.735  1.00  0.70           H  
ATOM    732 1HH2 ARG A  45      12.997  17.721 -16.089  1.00  0.70           H  
ATOM    733 2HH2 ARG A  45      14.548  17.020 -15.689  1.00  0.70           H  
ATOM    734  N   LEU A  46      11.757  17.209  -8.549  1.00  0.67           N  
ATOM    735  CA  LEU A  46      12.509  16.118  -7.944  1.00  0.67           C  
ATOM    736  C   LEU A  46      12.983  15.009  -8.869  1.00  0.67           C  
ATOM    737  O   LEU A  46      12.302  14.628  -9.824  1.00  0.67           O  
ATOM    738  CB  LEU A  46      11.646  15.436  -6.874  1.00  0.67           C  
ATOM    739  CG  LEU A  46      11.151  16.295  -5.715  1.00  0.67           C  
ATOM    740  CD1 LEU A  46      10.229  15.467  -4.823  1.00  0.67           C  
ATOM    741  CD2 LEU A  46      12.331  16.783  -4.944  1.00  0.67           C  
ATOM    742  H   LEU A  46      10.786  17.060  -8.793  1.00  0.67           H  
ATOM    743  HA  LEU A  46      13.380  16.552  -7.468  1.00  0.67           H  
ATOM    744 1HB  LEU A  46      10.771  15.013  -7.359  1.00  0.67           H  
ATOM    745 2HB  LEU A  46      12.225  14.614  -6.448  1.00  0.67           H  
ATOM    746  HG  LEU A  46      10.581  17.146  -6.100  1.00  0.67           H  
ATOM    747 1HD1 LEU A  46       9.872  16.083  -3.995  1.00  0.67           H  
ATOM    748 2HD1 LEU A  46       9.376  15.124  -5.413  1.00  0.67           H  
ATOM    749 3HD1 LEU A  46      10.767  14.610  -4.430  1.00  0.67           H  
ATOM    750 1HD2 LEU A  46      11.987  17.395  -4.115  1.00  0.67           H  
ATOM    751 2HD2 LEU A  46      12.904  15.945  -4.562  1.00  0.67           H  
ATOM    752 3HD2 LEU A  46      12.950  17.367  -5.603  1.00  0.67           H  
ATOM    753  N   THR A  47      14.119  14.434  -8.487  1.00  0.66           N  
ATOM    754  CA  THR A  47      14.642  13.199  -9.060  1.00  0.66           C  
ATOM    755  C   THR A  47      14.651  12.163  -7.954  1.00  0.66           C  
ATOM    756  O   THR A  47      15.087  12.452  -6.837  1.00  0.66           O  
ATOM    757  CB  THR A  47      16.056  13.361  -9.662  1.00  0.66           C  
ATOM    758  OG1 THR A  47      16.007  14.295 -10.741  1.00  0.66           O  
ATOM    759  CG2 THR A  47      16.608  12.013 -10.155  1.00  0.66           C  
ATOM    760  H   THR A  47      14.631  14.883  -7.726  1.00  0.66           H  
ATOM    761  HA  THR A  47      13.970  12.853  -9.846  1.00  0.66           H  
ATOM    762  HB  THR A  47      16.725  13.755  -8.892  1.00  0.66           H  
ATOM    763  HG1 THR A  47      15.363  13.996 -11.390  1.00  0.66           H  
ATOM    764 1HG2 THR A  47      17.605  12.163 -10.564  1.00  0.66           H  
ATOM    765 2HG2 THR A  47      16.665  11.307  -9.325  1.00  0.66           H  
ATOM    766 3HG2 THR A  47      15.956  11.609 -10.928  1.00  0.66           H  
ATOM    767  N   LEU A  48      14.127  10.974  -8.234  1.00  0.65           N  
ATOM    768  CA  LEU A  48      14.090   9.946  -7.205  1.00  0.65           C  
ATOM    769  C   LEU A  48      15.127   8.854  -7.438  1.00  0.65           C  
ATOM    770  O   LEU A  48      15.324   8.413  -8.579  1.00  0.65           O  
ATOM    771  CB  LEU A  48      12.693   9.338  -7.133  1.00  0.65           C  
ATOM    772  CG  LEU A  48      11.521  10.317  -6.812  1.00  0.65           C  
ATOM    773  CD1 LEU A  48      10.243   9.546  -6.733  1.00  0.65           C  
ATOM    774  CD2 LEU A  48      11.779  11.025  -5.538  1.00  0.65           C  
ATOM    775  H   LEU A  48      13.771  10.781  -9.161  1.00  0.65           H  
ATOM    776  HA  LEU A  48      14.306  10.406  -6.243  1.00  0.65           H  
ATOM    777 1HB  LEU A  48      12.474   8.874  -8.094  1.00  0.65           H  
ATOM    778 2HB  LEU A  48      12.704   8.577  -6.404  1.00  0.65           H  
ATOM    779  HG  LEU A  48      11.427  11.051  -7.614  1.00  0.65           H  
ATOM    780 1HD1 LEU A  48       9.430  10.209  -6.511  1.00  0.65           H  
ATOM    781 2HD1 LEU A  48      10.054   9.054  -7.668  1.00  0.65           H  
ATOM    782 3HD1 LEU A  48      10.328   8.815  -5.943  1.00  0.65           H  
ATOM    783 1HD2 LEU A  48      10.959  11.712  -5.321  1.00  0.65           H  
ATOM    784 2HD2 LEU A  48      11.870  10.300  -4.729  1.00  0.65           H  
ATOM    785 3HD2 LEU A  48      12.704  11.581  -5.638  1.00  0.65           H  
ATOM    786  N   ARG A  49      15.762   8.409  -6.344  1.00  0.66           N  
ATOM    787  CA  ARG A  49      16.774   7.364  -6.390  1.00  0.66           C  
ATOM    788  C   ARG A  49      16.509   6.224  -5.397  1.00  0.66           C  
ATOM    789  O   ARG A  49      16.066   6.438  -4.263  1.00  0.66           O  
ATOM    790  CB  ARG A  49      18.158   7.959  -6.086  1.00  0.66           C  
ATOM    791  CG  ARG A  49      18.624   9.039  -7.053  1.00  0.66           C  
ATOM    792  CD  ARG A  49      19.942   9.696  -6.669  1.00  0.66           C  
ATOM    793  NE  ARG A  49      21.126   8.832  -6.843  1.00  0.66           N  
ATOM    794  CZ  ARG A  49      22.398   9.201  -6.578  1.00  0.66           C  
ATOM    795  NH1 ARG A  49      22.694  10.402  -6.115  1.00  0.66           N  
ATOM    796  NH2 ARG A  49      23.351   8.323  -6.798  1.00  0.66           N  
ATOM    797  H   ARG A  49      15.566   8.851  -5.451  1.00  0.66           H  
ATOM    798  HA  ARG A  49      16.768   6.960  -7.392  1.00  0.66           H  
ATOM    799 1HB  ARG A  49      18.157   8.391  -5.088  1.00  0.66           H  
ATOM    800 2HB  ARG A  49      18.902   7.160  -6.104  1.00  0.66           H  
ATOM    801 1HG  ARG A  49      18.744   8.584  -8.011  1.00  0.66           H  
ATOM    802 2HG  ARG A  49      17.873   9.826  -7.117  1.00  0.66           H  
ATOM    803 1HD  ARG A  49      20.084  10.589  -7.281  1.00  0.66           H  
ATOM    804 2HD  ARG A  49      19.894   9.992  -5.621  1.00  0.66           H  
ATOM    805  HE  ARG A  49      21.013   7.876  -7.200  1.00  0.66           H  
ATOM    806 1HH1 ARG A  49      21.954  11.098  -5.929  1.00  0.66           H  
ATOM    807 2HH1 ARG A  49      23.651  10.647  -5.929  1.00  0.66           H  
ATOM    808 1HH2 ARG A  49      23.075   7.400  -7.154  1.00  0.66           H  
ATOM    809 2HH2 ARG A  49      24.315   8.552  -6.619  1.00  0.66           H  
ATOM    810  N   LYS A  50      16.880   5.012  -5.791  1.00  0.67           N  
ATOM    811  CA  LYS A  50      16.745   3.839  -4.932  1.00  0.67           C  
ATOM    812  C   LYS A  50      18.058   3.080  -4.880  1.00  0.67           C  
ATOM    813  O   LYS A  50      18.567   2.618  -5.901  1.00  0.67           O  
ATOM    814  CB  LYS A  50      15.637   2.926  -5.442  1.00  0.67           C  
ATOM    815  CG  LYS A  50      15.400   1.697  -4.586  1.00  0.67           C  
ATOM    816  CD  LYS A  50      14.279   0.858  -5.133  1.00  0.67           C  
ATOM    817  CE  LYS A  50      13.897  -0.293  -4.175  1.00  0.67           C  
ATOM    818  NZ  LYS A  50      14.873  -1.429  -4.177  1.00  0.67           N  
ATOM    819  H   LYS A  50      17.270   4.915  -6.726  1.00  0.67           H  
ATOM    820  HA  LYS A  50      16.499   4.161  -3.920  1.00  0.67           H  
ATOM    821 1HB  LYS A  50      14.701   3.485  -5.493  1.00  0.67           H  
ATOM    822 2HB  LYS A  50      15.880   2.591  -6.451  1.00  0.67           H  
ATOM    823 1HG  LYS A  50      16.301   1.088  -4.579  1.00  0.67           H  
ATOM    824 2HG  LYS A  50      15.169   1.994  -3.561  1.00  0.67           H  
ATOM    825 1HD  LYS A  50      13.421   1.478  -5.333  1.00  0.67           H  
ATOM    826 2HD  LYS A  50      14.592   0.414  -6.076  1.00  0.67           H  
ATOM    827 1HE  LYS A  50      13.822   0.104  -3.164  1.00  0.67           H  
ATOM    828 2HE  LYS A  50      12.928  -0.677  -4.467  1.00  0.67           H  
ATOM    829 1HZ  LYS A  50      14.539  -2.132  -3.538  1.00  0.67           H  
ATOM    830 2HZ  LYS A  50      14.928  -1.818  -5.102  1.00  0.67           H  
ATOM    831 3HZ  LYS A  50      15.817  -1.160  -3.883  1.00  0.67           H  
ATOM    832  N   GLU A  51      18.629   2.986  -3.678  1.00  0.68           N  
ATOM    833  CA  GLU A  51      19.922   2.334  -3.453  1.00  0.68           C  
ATOM    834  C   GLU A  51      21.013   2.975  -4.323  1.00  0.68           C  
ATOM    835  O   GLU A  51      21.980   2.331  -4.727  1.00  0.68           O  
ATOM    836  CB  GLU A  51      19.792   0.833  -3.729  1.00  0.68           C  
ATOM    837  CG  GLU A  51      18.756   0.139  -2.840  1.00  0.68           C  
ATOM    838  CD  GLU A  51      18.606  -1.330  -3.117  1.00  0.68           C  
ATOM    839  OE1 GLU A  51      19.586  -2.032  -3.082  1.00  0.68           O  
ATOM    840  OE2 GLU A  51      17.492  -1.752  -3.395  1.00  0.68           O  
ATOM    841  H   GLU A  51      18.142   3.381  -2.884  1.00  0.68           H  
ATOM    842  HA  GLU A  51      20.202   2.470  -2.407  1.00  0.68           H  
ATOM    843 1HB  GLU A  51      19.528   0.652  -4.767  1.00  0.68           H  
ATOM    844 2HB  GLU A  51      20.754   0.351  -3.553  1.00  0.68           H  
ATOM    845 1HG  GLU A  51      19.067   0.260  -1.802  1.00  0.68           H  
ATOM    846 2HG  GLU A  51      17.801   0.629  -2.947  1.00  0.68           H  
ATOM    847  N   GLY A  52      20.828   4.267  -4.591  1.00  0.68           N  
ATOM    848  CA  GLY A  52      21.717   5.107  -5.381  1.00  0.68           C  
ATOM    849  C   GLY A  52      21.355   5.145  -6.874  1.00  0.68           C  
ATOM    850  O   GLY A  52      21.800   6.043  -7.599  1.00  0.68           O  
ATOM    851  H   GLY A  52      19.998   4.691  -4.210  1.00  0.68           H  
ATOM    852 1HA  GLY A  52      21.697   6.119  -4.979  1.00  0.68           H  
ATOM    853 2HA  GLY A  52      22.739   4.746  -5.268  1.00  0.68           H  
ATOM    854  N   ALA A  53      20.519   4.216  -7.339  1.00  0.68           N  
ATOM    855  CA  ALA A  53      20.161   4.185  -8.754  1.00  0.68           C  
ATOM    856  C   ALA A  53      19.077   5.188  -9.049  1.00  0.68           C  
ATOM    857  O   ALA A  53      18.155   5.353  -8.259  1.00  0.68           O  
ATOM    858  CB  ALA A  53      19.679   2.802  -9.148  1.00  0.68           C  
ATOM    859  H   ALA A  53      20.125   3.509  -6.717  1.00  0.68           H  
ATOM    860  HA  ALA A  53      21.041   4.448  -9.339  1.00  0.68           H  
ATOM    861 1HB  ALA A  53      19.425   2.796 -10.208  1.00  0.68           H  
ATOM    862 2HB  ALA A  53      20.465   2.074  -8.953  1.00  0.68           H  
ATOM    863 3HB  ALA A  53      18.796   2.549  -8.560  1.00  0.68           H  
ATOM    864  N   LEU A  54      19.107   5.812 -10.211  1.00  0.68           N  
ATOM    865  CA  LEU A  54      17.993   6.696 -10.515  1.00  0.68           C  
ATOM    866  C   LEU A  54      16.826   5.873 -11.021  1.00  0.68           C  
ATOM    867  O   LEU A  54      17.015   4.932 -11.795  1.00  0.68           O  
ATOM    868  CB  LEU A  54      18.394   7.758 -11.545  1.00  0.68           C  
ATOM    869  CG  LEU A  54      19.107   8.982 -10.972  1.00  0.68           C  
ATOM    870  CD1 LEU A  54      20.455   8.555 -10.382  1.00  0.68           C  
ATOM    871  CD2 LEU A  54      19.288  10.011 -12.064  1.00  0.68           C  
ATOM    872  H   LEU A  54      19.869   5.683 -10.862  1.00  0.68           H  
ATOM    873  HA  LEU A  54      17.678   7.206  -9.609  1.00  0.68           H  
ATOM    874 1HB  LEU A  54      19.043   7.303 -12.288  1.00  0.68           H  
ATOM    875 2HB  LEU A  54      17.485   8.105 -12.045  1.00  0.68           H  
ATOM    876  HG  LEU A  54      18.503   9.411 -10.176  1.00  0.68           H  
ATOM    877 1HD1 LEU A  54      20.961   9.426  -9.964  1.00  0.68           H  
ATOM    878 2HD1 LEU A  54      20.305   7.819  -9.599  1.00  0.68           H  
ATOM    879 3HD1 LEU A  54      21.072   8.121 -11.166  1.00  0.68           H  
ATOM    880 1HD2 LEU A  54      19.788  10.891 -11.657  1.00  0.68           H  
ATOM    881 2HD2 LEU A  54      19.891   9.589 -12.868  1.00  0.68           H  
ATOM    882 3HD2 LEU A  54      18.309  10.296 -12.455  1.00  0.68           H  
ATOM    883  N   LEU A  55      15.627   6.232 -10.592  1.00  0.67           N  
ATOM    884  CA  LEU A  55      14.413   5.582 -11.070  1.00  0.67           C  
ATOM    885  C   LEU A  55      13.951   6.334 -12.314  1.00  0.67           C  
ATOM    886  O   LEU A  55      14.102   7.557 -12.364  1.00  0.67           O  
ATOM    887  CB  LEU A  55      13.338   5.653  -9.980  1.00  0.67           C  
ATOM    888  CG  LEU A  55      13.618   4.950  -8.613  1.00  0.67           C  
ATOM    889  CD1 LEU A  55      12.480   5.279  -7.613  1.00  0.67           C  
ATOM    890  CD2 LEU A  55      13.677   3.463  -8.836  1.00  0.67           C  
ATOM    891  H   LEU A  55      15.552   6.998  -9.919  1.00  0.67           H  
ATOM    892  HA  LEU A  55      14.625   4.546 -11.331  1.00  0.67           H  
ATOM    893 1HB  LEU A  55      13.161   6.705  -9.761  1.00  0.67           H  
ATOM    894 2HB  LEU A  55      12.436   5.228 -10.387  1.00  0.67           H  
ATOM    895  HG  LEU A  55      14.565   5.309  -8.195  1.00  0.67           H  
ATOM    896 1HD1 LEU A  55      12.674   4.784  -6.661  1.00  0.67           H  
ATOM    897 2HD1 LEU A  55      12.433   6.352  -7.457  1.00  0.67           H  
ATOM    898 3HD1 LEU A  55      11.529   4.930  -8.015  1.00  0.67           H  
ATOM    899 1HD2 LEU A  55      13.858   2.952  -7.895  1.00  0.67           H  
ATOM    900 2HD2 LEU A  55      12.729   3.139  -9.249  1.00  0.67           H  
ATOM    901 3HD2 LEU A  55      14.479   3.231  -9.539  1.00  0.67           H  
ATOM    902  N   ALA A  56      13.415   5.657 -13.340  1.00  0.68           N  
ATOM    903  CA  ALA A  56      12.945   6.460 -14.462  1.00  0.68           C  
ATOM    904  C   ALA A  56      11.544   6.951 -14.128  1.00  0.68           C  
ATOM    905  O   ALA A  56      10.762   6.183 -13.585  1.00  0.68           O  
ATOM    906  CB  ALA A  56      12.936   5.682 -15.770  1.00  0.68           C  
ATOM    907  H   ALA A  56      13.272   4.635 -13.337  1.00  0.68           H  
ATOM    908  HA  ALA A  56      13.629   7.286 -14.582  1.00  0.68           H  
ATOM    909 1HB  ALA A  56      12.595   6.325 -16.576  1.00  0.68           H  
ATOM    910 2HB  ALA A  56      13.942   5.330 -15.987  1.00  0.68           H  
ATOM    911 3HB  ALA A  56      12.275   4.836 -15.693  1.00  0.68           H  
ATOM    912  N   PRO A  57      11.153   8.184 -14.479  1.00  0.69           N  
ATOM    913  CA  PRO A  57       9.815   8.726 -14.294  1.00  0.69           C  
ATOM    914  C   PRO A  57       8.701   7.838 -14.852  1.00  0.69           C  
ATOM    915  O   PRO A  57       7.591   7.812 -14.318  1.00  0.69           O  
ATOM    916  CB  PRO A  57       9.900  10.034 -15.087  1.00  0.69           C  
ATOM    917  CG  PRO A  57      11.345  10.438 -14.999  1.00  0.69           C  
ATOM    918  CD  PRO A  57      12.119   9.147 -15.054  1.00  0.69           C  
ATOM    919  HA  PRO A  57       9.655   8.924 -13.224  1.00  0.69           H  
ATOM    920 1HB  PRO A  57       9.557   9.874 -16.119  1.00  0.69           H  
ATOM    921 2HB  PRO A  57       9.250  10.791 -14.650  1.00  0.69           H  
ATOM    922 1HG  PRO A  57      11.598  11.120 -15.825  1.00  0.69           H  
ATOM    923 2HG  PRO A  57      11.523  10.994 -14.066  1.00  0.69           H  
ATOM    924 1HD  PRO A  57      12.390   8.882 -16.085  1.00  0.69           H  
ATOM    925 2HD  PRO A  57      12.993   9.281 -14.397  1.00  0.69           H  
ATOM    926  N   GLN A  58       8.997   7.089 -15.921  1.00  0.72           N  
ATOM    927  CA  GLN A  58       7.993   6.232 -16.544  1.00  0.72           C  
ATOM    928  C   GLN A  58       7.896   4.829 -15.942  1.00  0.72           C  
ATOM    929  O   GLN A  58       7.013   4.056 -16.319  1.00  0.72           O  
ATOM    930  CB  GLN A  58       8.273   6.112 -18.042  1.00  0.72           C  
ATOM    931  CG  GLN A  58       8.133   7.419 -18.810  1.00  0.72           C  
ATOM    932  CD  GLN A  58       8.453   7.268 -20.295  1.00  0.72           C  
ATOM    933  OE1 GLN A  58       9.185   6.361 -20.701  1.00  0.72           O  
ATOM    934  NE2 GLN A  58       7.900   8.159 -21.112  1.00  0.72           N  
ATOM    935  H   GLN A  58       9.920   7.121 -16.324  1.00  0.72           H  
ATOM    936  HA  GLN A  58       7.022   6.710 -16.416  1.00  0.72           H  
ATOM    937 1HB  GLN A  58       9.287   5.735 -18.188  1.00  0.72           H  
ATOM    938 2HB  GLN A  58       7.589   5.388 -18.481  1.00  0.72           H  
ATOM    939 1HG  GLN A  58       7.107   7.771 -18.715  1.00  0.72           H  
ATOM    940 2HG  GLN A  58       8.819   8.152 -18.385  1.00  0.72           H  
ATOM    941 1HE2 GLN A  58       8.072   8.111 -22.097  1.00  0.72           H  
ATOM    942 2HE2 GLN A  58       7.310   8.878 -20.744  1.00  0.72           H  
ATOM    943  N   ASP A  59       8.811   4.471 -15.048  1.00  0.76           N  
ATOM    944  CA  ASP A  59       8.779   3.144 -14.449  1.00  0.76           C  
ATOM    945  C   ASP A  59       7.511   3.019 -13.625  1.00  0.76           C  
ATOM    946  O   ASP A  59       7.079   3.997 -13.014  1.00  0.76           O  
ATOM    947  CB  ASP A  59       9.998   2.927 -13.542  1.00  0.76           C  
ATOM    948  CG  ASP A  59      11.351   2.739 -14.273  1.00  0.76           C  
ATOM    949  OD1 ASP A  59      11.348   2.475 -15.456  1.00  0.76           O  
ATOM    950  OD2 ASP A  59      12.394   2.953 -13.641  1.00  0.76           O  
ATOM    951  H   ASP A  59       9.514   5.135 -14.730  1.00  0.76           H  
ATOM    952  HA  ASP A  59       8.767   2.391 -15.238  1.00  0.76           H  
ATOM    953 1HB  ASP A  59      10.097   3.786 -12.891  1.00  0.76           H  
ATOM    954 2HB  ASP A  59       9.810   2.064 -12.908  1.00  0.76           H  
ATOM    955  N   LEU A  60       6.890   1.844 -13.575  1.00  0.80           N  
ATOM    956  CA  LEU A  60       5.738   1.746 -12.685  1.00  0.80           C  
ATOM    957  C   LEU A  60       6.239   1.514 -11.284  1.00  0.80           C  
ATOM    958  O   LEU A  60       7.175   0.751 -11.091  1.00  0.80           O  
ATOM    959  CB  LEU A  60       4.745   0.666 -13.114  1.00  0.80           C  
ATOM    960  CG  LEU A  60       4.082   0.915 -14.446  1.00  0.80           C  
ATOM    961  CD1 LEU A  60       3.141  -0.234 -14.747  1.00  0.80           C  
ATOM    962  CD2 LEU A  60       3.359   2.264 -14.385  1.00  0.80           C  
ATOM    963  H   LEU A  60       7.213   1.046 -14.108  1.00  0.80           H  
ATOM    964  HA  LEU A  60       5.196   2.672 -12.703  1.00  0.80           H  
ATOM    965 1HB  LEU A  60       5.261  -0.295 -13.166  1.00  0.80           H  
ATOM    966 2HB  LEU A  60       3.962   0.596 -12.366  1.00  0.80           H  
ATOM    967  HG  LEU A  60       4.833   0.944 -15.237  1.00  0.80           H  
ATOM    968 1HD1 LEU A  60       2.663  -0.073 -15.711  1.00  0.80           H  
ATOM    969 2HD1 LEU A  60       3.714  -1.168 -14.773  1.00  0.80           H  
ATOM    970 3HD1 LEU A  60       2.381  -0.294 -13.967  1.00  0.80           H  
ATOM    971 1HD2 LEU A  60       2.870   2.467 -15.337  1.00  0.80           H  
ATOM    972 2HD2 LEU A  60       2.624   2.238 -13.595  1.00  0.80           H  
ATOM    973 3HD2 LEU A  60       4.083   3.052 -14.176  1.00  0.80           H  
ATOM    974  N   ILE A  61       5.594   2.121 -10.298  1.00  0.83           N  
ATOM    975  CA  ILE A  61       6.019   1.963  -8.916  1.00  0.83           C  
ATOM    976  C   ILE A  61       6.222   0.509  -8.476  1.00  0.83           C  
ATOM    977  O   ILE A  61       7.337   0.189  -8.084  1.00  0.83           O  
ATOM    978  CB  ILE A  61       5.069   2.704  -7.952  1.00  0.83           C  
ATOM    979  CG1 ILE A  61       5.240   4.212  -8.164  1.00  0.83           C  
ATOM    980  CG2 ILE A  61       5.378   2.322  -6.493  1.00  0.83           C  
ATOM    981  CD1 ILE A  61       4.176   5.059  -7.518  1.00  0.83           C  
ATOM    982  H   ILE A  61       4.810   2.738 -10.510  1.00  0.83           H  
ATOM    983  HA  ILE A  61       6.983   2.460  -8.822  1.00  0.83           H  
ATOM    984  HB  ILE A  61       4.037   2.471  -8.188  1.00  0.83           H  
ATOM    985 1HG1 ILE A  61       6.212   4.523  -7.782  1.00  0.83           H  
ATOM    986 2HG1 ILE A  61       5.216   4.398  -9.227  1.00  0.83           H  
ATOM    987 1HG2 ILE A  61       4.725   2.857  -5.828  1.00  0.83           H  
ATOM    988 2HG2 ILE A  61       5.240   1.252  -6.348  1.00  0.83           H  
ATOM    989 3HG2 ILE A  61       6.388   2.585  -6.269  1.00  0.83           H  
ATOM    990 1HD1 ILE A  61       4.359   6.098  -7.752  1.00  0.83           H  
ATOM    991 2HD1 ILE A  61       3.210   4.773  -7.913  1.00  0.83           H  
ATOM    992 3HD1 ILE A  61       4.187   4.915  -6.441  1.00  0.83           H  
ATOM    993  N   PRO A  62       5.266  -0.435  -8.619  1.00  0.86           N  
ATOM    994  CA  PRO A  62       5.434  -1.821  -8.207  1.00  0.86           C  
ATOM    995  C   PRO A  62       6.562  -2.570  -8.931  1.00  0.86           C  
ATOM    996  O   PRO A  62       6.992  -3.624  -8.462  1.00  0.86           O  
ATOM    997  CB  PRO A  62       4.057  -2.439  -8.503  1.00  0.86           C  
ATOM    998  CG  PRO A  62       3.431  -1.535  -9.533  1.00  0.86           C  
ATOM    999  CD  PRO A  62       3.899  -0.151  -9.159  1.00  0.86           C  
ATOM   1000  HA  PRO A  62       5.625  -1.834  -7.120  1.00  0.86           H  
ATOM   1001 1HB  PRO A  62       4.185  -3.467  -8.870  1.00  0.86           H  
ATOM   1002 2HB  PRO A  62       3.468  -2.501  -7.576  1.00  0.86           H  
ATOM   1003 1HG  PRO A  62       3.759  -1.835 -10.545  1.00  0.86           H  
ATOM   1004 2HG  PRO A  62       2.330  -1.637  -9.511  1.00  0.86           H  
ATOM   1005 1HD  PRO A  62       3.865   0.430 -10.046  1.00  0.86           H  
ATOM   1006 2HD  PRO A  62       3.253   0.261  -8.372  1.00  0.86           H  
ATOM   1007  N   ASP A  63       7.031  -2.069 -10.083  1.00  0.88           N  
ATOM   1008  CA  ASP A  63       8.103  -2.749 -10.799  1.00  0.88           C  
ATOM   1009  C   ASP A  63       9.481  -2.356 -10.254  1.00  0.88           C  
ATOM   1010  O   ASP A  63      10.491  -2.977 -10.598  1.00  0.88           O  
ATOM   1011  CB  ASP A  63       8.030  -2.426 -12.290  1.00  0.88           C  
ATOM   1012  CG  ASP A  63       6.795  -3.030 -12.996  1.00  0.88           C  
ATOM   1013  OD1 ASP A  63       6.272  -4.022 -12.536  1.00  0.88           O  
ATOM   1014  OD2 ASP A  63       6.386  -2.473 -13.987  1.00  0.88           O  
ATOM   1015  H   ASP A  63       6.710  -1.178 -10.451  1.00  0.88           H  
ATOM   1016  HA  ASP A  63       7.978  -3.823 -10.669  1.00  0.88           H  
ATOM   1017 1HB  ASP A  63       8.008  -1.340 -12.413  1.00  0.88           H  
ATOM   1018 2HB  ASP A  63       8.930  -2.790 -12.781  1.00  0.88           H  
ATOM   1019  N   VAL A  64       9.520  -1.305  -9.427  1.00  0.88           N  
ATOM   1020  CA  VAL A  64      10.763  -0.806  -8.850  1.00  0.88           C  
ATOM   1021  C   VAL A  64      10.765  -0.747  -7.315  1.00  0.88           C  
ATOM   1022  O   VAL A  64      11.823  -0.849  -6.690  1.00  0.88           O  
ATOM   1023  CB  VAL A  64      11.101   0.593  -9.433  1.00  0.88           C  
ATOM   1024  CG1 VAL A  64      11.390   0.496 -10.917  1.00  0.88           C  
ATOM   1025  CG2 VAL A  64       9.930   1.542  -9.282  1.00  0.88           C  
ATOM   1026  H   VAL A  64       8.653  -0.839  -9.170  1.00  0.88           H  
ATOM   1027  HA  VAL A  64      11.561  -1.482  -9.154  1.00  0.88           H  
ATOM   1028  HB  VAL A  64      11.974   0.975  -8.922  1.00  0.88           H  
ATOM   1029 1HG1 VAL A  64      11.639   1.488 -11.305  1.00  0.88           H  
ATOM   1030 2HG1 VAL A  64      12.229  -0.177 -11.083  1.00  0.88           H  
ATOM   1031 3HG1 VAL A  64      10.513   0.116 -11.437  1.00  0.88           H  
ATOM   1032 1HG2 VAL A  64      10.198   2.500  -9.701  1.00  0.88           H  
ATOM   1033 2HG2 VAL A  64       9.101   1.138  -9.814  1.00  0.88           H  
ATOM   1034 3HG2 VAL A  64       9.650   1.669  -8.281  1.00  0.88           H  
ATOM   1035  N   LEU A  65       9.587  -0.596  -6.716  1.00  0.88           N  
ATOM   1036  CA  LEU A  65       9.425  -0.397  -5.277  1.00  0.88           C  
ATOM   1037  C   LEU A  65       8.512  -1.411  -4.593  1.00  0.88           C  
ATOM   1038  O   LEU A  65       7.438  -1.758  -5.088  1.00  0.88           O  
ATOM   1039  CB  LEU A  65       8.892   1.033  -5.080  1.00  0.88           C  
ATOM   1040  CG  LEU A  65       9.896   2.145  -5.457  1.00  0.88           C  
ATOM   1041  CD1 LEU A  65       9.218   3.484  -5.591  1.00  0.88           C  
ATOM   1042  CD2 LEU A  65      10.882   2.218  -4.379  1.00  0.88           C  
ATOM   1043  H   LEU A  65       8.756  -0.543  -7.288  1.00  0.88           H  
ATOM   1044  HA  LEU A  65      10.406  -0.472  -4.810  1.00  0.88           H  
ATOM   1045 1HB  LEU A  65       8.018   1.147  -5.693  1.00  0.88           H  
ATOM   1046 2HB  LEU A  65       8.609   1.161  -4.032  1.00  0.88           H  
ATOM   1047  HG  LEU A  65      10.403   1.901  -6.351  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  65       9.959   4.245  -5.824  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  65       8.487   3.445  -6.392  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  65       8.729   3.726  -4.668  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  65      11.614   2.960  -4.630  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  65      10.386   2.477  -3.445  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  65      11.361   1.250  -4.274  1.00  0.88           H  
ATOM   1054  N   GLN A  66       8.934  -1.827  -3.409  1.00  0.85           N  
ATOM   1055  CA  GLN A  66       8.198  -2.752  -2.560  1.00  0.85           C  
ATOM   1056  C   GLN A  66       7.327  -1.976  -1.587  1.00  0.85           C  
ATOM   1057  O   GLN A  66       7.419  -0.746  -1.483  1.00  0.85           O  
ATOM   1058  CB  GLN A  66       9.139  -3.700  -1.811  1.00  0.85           C  
ATOM   1059  CG  GLN A  66       9.996  -4.569  -2.705  1.00  0.85           C  
ATOM   1060  CD  GLN A  66       9.184  -5.540  -3.527  1.00  0.85           C  
ATOM   1061  OE1 GLN A  66       8.461  -6.381  -2.984  1.00  0.85           O  
ATOM   1062  NE2 GLN A  66       9.295  -5.437  -4.842  1.00  0.85           N  
ATOM   1063  H   GLN A  66       9.846  -1.502  -3.089  1.00  0.85           H  
ATOM   1064  HA  GLN A  66       7.543  -3.354  -3.189  1.00  0.85           H  
ATOM   1065 1HB  GLN A  66       9.806  -3.122  -1.174  1.00  0.85           H  
ATOM   1066 2HB  GLN A  66       8.563  -4.354  -1.164  1.00  0.85           H  
ATOM   1067 1HG  GLN A  66      10.553  -3.916  -3.382  1.00  0.85           H  
ATOM   1068 2HG  GLN A  66      10.689  -5.136  -2.082  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  66       8.777  -6.052  -5.442  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  66       9.892  -4.740  -5.242  1.00  0.85           H  
ATOM   1071  N   SER A  67       6.485  -2.703  -0.861  1.00  0.81           N  
ATOM   1072  CA  SER A  67       5.467  -2.096  -0.012  1.00  0.81           C  
ATOM   1073  C   SER A  67       5.908  -1.151   1.108  1.00  0.81           C  
ATOM   1074  O   SER A  67       5.080  -0.382   1.605  1.00  0.81           O  
ATOM   1075  CB  SER A  67       4.623  -3.195   0.593  1.00  0.81           C  
ATOM   1076  OG  SER A  67       5.375  -4.002   1.455  1.00  0.81           O  
ATOM   1077  H   SER A  67       6.499  -3.709  -0.963  1.00  0.81           H  
ATOM   1078  HA  SER A  67       4.847  -1.528  -0.684  1.00  0.81           H  
ATOM   1079 1HB  SER A  67       3.799  -2.747   1.145  1.00  0.81           H  
ATOM   1080 2HB  SER A  67       4.194  -3.804  -0.201  1.00  0.81           H  
ATOM   1081  HG  SER A  67       4.756  -4.637   1.829  1.00  0.81           H  
ATOM   1082  N   ASN A  68       7.173  -1.232   1.539  1.00  0.77           N  
ATOM   1083  CA  ASN A  68       7.707  -0.315   2.551  1.00  0.77           C  
ATOM   1084  C   ASN A  68       9.087   0.245   2.170  1.00  0.77           C  
ATOM   1085  O   ASN A  68       9.892   0.569   3.053  1.00  0.77           O  
ATOM   1086  CB  ASN A  68       7.759  -0.956   3.930  1.00  0.77           C  
ATOM   1087  CG  ASN A  68       6.395  -1.172   4.549  1.00  0.77           C  
ATOM   1088  OD1 ASN A  68       5.777  -0.221   5.061  1.00  0.77           O  
ATOM   1089  ND2 ASN A  68       5.924  -2.393   4.526  1.00  0.77           N  
ATOM   1090  H   ASN A  68       7.785  -1.911   1.113  1.00  0.77           H  
ATOM   1091  HA  ASN A  68       7.035   0.545   2.610  1.00  0.77           H  
ATOM   1092 1HB  ASN A  68       8.266  -1.919   3.859  1.00  0.77           H  
ATOM   1093 2HB  ASN A  68       8.348  -0.326   4.597  1.00  0.77           H  
ATOM   1094 1HD2 ASN A  68       5.028  -2.591   4.925  1.00  0.77           H  
ATOM   1095 2HD2 ASN A  68       6.465  -3.128   4.115  1.00  0.77           H  
ATOM   1096  N   ASP A  69       9.372   0.350   0.871  1.00  0.72           N  
ATOM   1097  CA  ASP A  69      10.665   0.892   0.426  1.00  0.72           C  
ATOM   1098  C   ASP A  69      10.923   2.353   0.732  1.00  0.72           C  
ATOM   1099  O   ASP A  69       9.990   3.153   0.859  1.00  0.72           O  
ATOM   1100  CB  ASP A  69      10.921   0.656  -1.049  1.00  0.72           C  
ATOM   1101  CG  ASP A  69      11.379  -0.745  -1.338  1.00  0.72           C  
ATOM   1102  OD1 ASP A  69      11.687  -1.466  -0.429  1.00  0.72           O  
ATOM   1103  OD2 ASP A  69      11.415  -1.091  -2.494  1.00  0.72           O  
ATOM   1104  H   ASP A  69       8.676   0.065   0.175  1.00  0.72           H  
ATOM   1105  HA  ASP A  69      11.437   0.329   0.952  1.00  0.72           H  
ATOM   1106 1HB  ASP A  69       9.994   0.836  -1.604  1.00  0.72           H  
ATOM   1107 2HB  ASP A  69      11.671   1.363  -1.412  1.00  0.72           H  
ATOM   1108  N   GLU A  70      12.213   2.668   0.865  1.00  0.68           N  
ATOM   1109  CA  GLU A  70      12.701   4.027   1.055  1.00  0.68           C  
ATOM   1110  C   GLU A  70      13.396   4.529  -0.212  1.00  0.68           C  
ATOM   1111  O   GLU A  70      14.266   3.853  -0.769  1.00  0.68           O  
ATOM   1112  CB  GLU A  70      13.663   4.093   2.243  1.00  0.68           C  
ATOM   1113  CG  GLU A  70      14.210   5.483   2.558  1.00  0.68           C  
ATOM   1114  CD  GLU A  70      15.142   5.484   3.757  1.00  0.68           C  
ATOM   1115  OE1 GLU A  70      15.301   4.452   4.368  1.00  0.68           O  
ATOM   1116  OE2 GLU A  70      15.698   6.513   4.050  1.00  0.68           O  
ATOM   1117  H   GLU A  70      12.893   1.923   0.788  1.00  0.68           H  
ATOM   1118  HA  GLU A  70      11.855   4.677   1.253  1.00  0.68           H  
ATOM   1119 1HB  GLU A  70      13.153   3.729   3.135  1.00  0.68           H  
ATOM   1120 2HB  GLU A  70      14.511   3.435   2.059  1.00  0.68           H  
ATOM   1121 1HG  GLU A  70      14.751   5.860   1.689  1.00  0.68           H  
ATOM   1122 2HG  GLU A  70      13.370   6.157   2.747  1.00  0.68           H  
ATOM   1123  N   VAL A  71      12.993   5.712  -0.646  1.00  0.65           N  
ATOM   1124  CA  VAL A  71      13.493   6.405  -1.827  1.00  0.65           C  
ATOM   1125  C   VAL A  71      14.096   7.759  -1.466  1.00  0.65           C  
ATOM   1126  O   VAL A  71      13.549   8.485  -0.635  1.00  0.65           O  
ATOM   1127  CB  VAL A  71      12.342   6.593  -2.821  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71      12.747   7.364  -4.016  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71      11.858   5.277  -3.242  1.00  0.65           C  
ATOM   1130  H   VAL A  71      12.246   6.161  -0.125  1.00  0.65           H  
ATOM   1131  HA  VAL A  71      14.267   5.792  -2.293  1.00  0.65           H  
ATOM   1132  HB  VAL A  71      11.553   7.128  -2.331  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71      11.879   7.453  -4.658  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71      13.092   8.356  -3.726  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71      13.543   6.842  -4.542  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71      11.030   5.405  -3.930  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71      12.678   4.754  -3.735  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71      11.524   4.707  -2.377  1.00  0.65           H  
ATOM   1139  N   LEU A  72      15.248   8.063  -2.040  1.00  0.64           N  
ATOM   1140  CA  LEU A  72      15.908   9.338  -1.800  1.00  0.64           C  
ATOM   1141  C   LEU A  72      15.536  10.322  -2.882  1.00  0.64           C  
ATOM   1142  O   LEU A  72      15.626  10.013  -4.070  1.00  0.64           O  
ATOM   1143  CB  LEU A  72      17.432   9.190  -1.773  1.00  0.64           C  
ATOM   1144  CG  LEU A  72      18.211  10.512  -1.623  1.00  0.64           C  
ATOM   1145  CD1 LEU A  72      17.927  11.112  -0.249  1.00  0.64           C  
ATOM   1146  CD2 LEU A  72      19.693  10.253  -1.839  1.00  0.64           C  
ATOM   1147  H   LEU A  72      15.646   7.414  -2.718  1.00  0.64           H  
ATOM   1148  HA  LEU A  72      15.574   9.739  -0.844  1.00  0.64           H  
ATOM   1149 1HB  LEU A  72      17.705   8.547  -0.940  1.00  0.64           H  
ATOM   1150 2HB  LEU A  72      17.751   8.712  -2.697  1.00  0.64           H  
ATOM   1151  HG  LEU A  72      17.866  11.228  -2.375  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  72      18.460  12.056  -0.145  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  72      16.862  11.291  -0.146  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  72      18.254  10.423   0.525  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  72      20.242  11.192  -1.746  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  72      20.055   9.545  -1.094  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  72      19.846   9.843  -2.838  1.00  0.64           H  
ATOM   1158  N   ALA A  73      15.063  11.484  -2.488  1.00  0.65           N  
ATOM   1159  CA  ALA A  73      14.706  12.489  -3.455  1.00  0.65           C  
ATOM   1160  C   ALA A  73      15.675  13.647  -3.402  1.00  0.65           C  
ATOM   1161  O   ALA A  73      16.068  14.127  -2.325  1.00  0.65           O  
ATOM   1162  CB  ALA A  73      13.315  12.975  -3.210  1.00  0.65           C  
ATOM   1163  H   ALA A  73      14.977  11.692  -1.501  1.00  0.65           H  
ATOM   1164  HA  ALA A  73      14.763  12.050  -4.445  1.00  0.65           H  
ATOM   1165 1HB  ALA A  73      13.052  13.715  -3.952  1.00  0.65           H  
ATOM   1166 2HB  ALA A  73      12.634  12.159  -3.255  1.00  0.65           H  
ATOM   1167 3HB  ALA A  73      13.287  13.391  -2.254  1.00  0.65           H  
ATOM   1168  N   GLU A  74      16.010  14.131  -4.581  1.00  0.70           N  
ATOM   1169  CA  GLU A  74      16.901  15.252  -4.708  1.00  0.70           C  
ATOM   1170  C   GLU A  74      16.176  16.377  -5.405  1.00  0.70           C  
ATOM   1171  O   GLU A  74      15.445  16.154  -6.372  1.00  0.70           O  
ATOM   1172  CB  GLU A  74      18.140  14.813  -5.501  1.00  0.70           C  
ATOM   1173  CG  GLU A  74      18.946  13.703  -4.813  1.00  0.70           C  
ATOM   1174  CD  GLU A  74      20.134  13.225  -5.604  1.00  0.70           C  
ATOM   1175  OE1 GLU A  74      20.361  13.710  -6.685  1.00  0.70           O  
ATOM   1176  OE2 GLU A  74      20.807  12.342  -5.122  1.00  0.70           O  
ATOM   1177  H   GLU A  74      15.659  13.665  -5.419  1.00  0.70           H  
ATOM   1178  HA  GLU A  74      17.201  15.592  -3.718  1.00  0.70           H  
ATOM   1179 1HB  GLU A  74      17.830  14.447  -6.483  1.00  0.70           H  
ATOM   1180 2HB  GLU A  74      18.796  15.669  -5.660  1.00  0.70           H  
ATOM   1181 1HG  GLU A  74      19.290  14.067  -3.845  1.00  0.70           H  
ATOM   1182 2HG  GLU A  74      18.286  12.853  -4.631  1.00  0.70           H  
ATOM   1183  N   VAL A  75      16.390  17.592  -4.931  1.00  0.80           N  
ATOM   1184  CA  VAL A  75      15.776  18.743  -5.565  1.00  0.80           C  
ATOM   1185  C   VAL A  75      16.713  19.240  -6.639  1.00  0.80           C  
ATOM   1186  O   VAL A  75      17.874  19.542  -6.361  1.00  0.80           O  
ATOM   1187  CB  VAL A  75      15.493  19.854  -4.534  1.00  0.80           C  
ATOM   1188  CG1 VAL A  75      14.895  21.082  -5.239  1.00  0.80           C  
ATOM   1189  CG2 VAL A  75      14.525  19.335  -3.465  1.00  0.80           C  
ATOM   1190  H   VAL A  75      16.992  17.717  -4.130  1.00  0.80           H  
ATOM   1191  HA  VAL A  75      14.842  18.449  -6.037  1.00  0.80           H  
ATOM   1192  HB  VAL A  75      16.428  20.156  -4.067  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  75      14.701  21.868  -4.511  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  75      15.592  21.451  -5.989  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  75      13.960  20.802  -5.726  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  75      14.327  20.117  -2.732  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  75      13.604  19.055  -3.931  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  75      14.957  18.472  -2.968  1.00  0.80           H  
ATOM   1199  N   THR A  76      16.211  19.311  -7.865  1.00  0.96           N  
ATOM   1200  CA  THR A  76      17.032  19.734  -8.981  1.00  0.96           C  
ATOM   1201  C   THR A  76      16.756  21.201  -9.294  1.00  0.96           C  
ATOM   1202  O   THR A  76      17.626  21.926  -9.779  1.00  0.96           O  
ATOM   1203  CB  THR A  76      16.724  18.842 -10.194  1.00  0.96           C  
ATOM   1204  OG1 THR A  76      15.343  19.011 -10.575  1.00  0.96           O  
ATOM   1205  CG2 THR A  76      16.940  17.371  -9.812  1.00  0.96           C  
ATOM   1206  H   THR A  76      15.243  19.039  -8.025  1.00  0.96           H  
ATOM   1207  HA  THR A  76      18.083  19.627  -8.714  1.00  0.96           H  
ATOM   1208  HB  THR A  76      17.370  19.113 -11.026  1.00  0.96           H  
ATOM   1209  HG1 THR A  76      14.773  18.772  -9.799  1.00  0.96           H  
ATOM   1210 1HG2 THR A  76      16.713  16.743 -10.667  1.00  0.96           H  
ATOM   1211 2HG2 THR A  76      17.974  17.216  -9.510  1.00  0.96           H  
ATOM   1212 3HG2 THR A  76      16.277  17.106  -8.982  1.00  0.96           H  
ATOM   1213  N   SER A  77      15.549  21.636  -8.955  1.00  1.20           N  
ATOM   1214  CA  SER A  77      15.131  23.032  -9.121  1.00  1.20           C  
ATOM   1215  C   SER A  77      13.854  23.253  -8.329  1.00  1.20           C  
ATOM   1216  O   SER A  77      13.262  22.293  -7.840  1.00  1.20           O  
ATOM   1217  CB  SER A  77      14.936  23.417 -10.581  1.00  1.20           C  
ATOM   1218  OG  SER A  77      13.810  22.809 -11.125  1.00  1.20           O  
ATOM   1219  H   SER A  77      14.896  20.938  -8.602  1.00  1.20           H  
ATOM   1220  HA  SER A  77      15.903  23.679  -8.703  1.00  1.20           H  
ATOM   1221 1HB  SER A  77      14.835  24.498 -10.657  1.00  1.20           H  
ATOM   1222 2HB  SER A  77      15.814  23.135 -11.157  1.00  1.20           H  
ATOM   1223  HG  SER A  77      13.068  23.153 -10.619  1.00  1.20           H  
ATOM   1224  N   TRP A  78      13.414  24.497  -8.204  1.00  1.52           N  
ATOM   1225  CA  TRP A  78      12.125  24.762  -7.562  1.00  1.52           C  
ATOM   1226  C   TRP A  78      11.516  26.081  -8.011  1.00  1.52           C  
ATOM   1227  O   TRP A  78      12.240  26.953  -8.496  1.00  1.52           O  
ATOM   1228  CB  TRP A  78      12.263  24.742  -6.031  1.00  1.52           C  
ATOM   1229  CG  TRP A  78      13.233  25.713  -5.466  1.00  1.52           C  
ATOM   1230  CD1 TRP A  78      14.521  25.439  -5.116  1.00  1.52           C  
ATOM   1231  CD2 TRP A  78      13.028  27.115  -5.172  1.00  1.52           C  
ATOM   1232  NE1 TRP A  78      15.126  26.562  -4.621  1.00  1.52           N  
ATOM   1233  CE2 TRP A  78      14.226  27.599  -4.647  1.00  1.52           C  
ATOM   1234  CE3 TRP A  78      11.946  27.983  -5.307  1.00  1.52           C  
ATOM   1235  CZ2 TRP A  78      14.372  28.918  -4.252  1.00  1.52           C  
ATOM   1236  CZ3 TRP A  78      12.093  29.305  -4.919  1.00  1.52           C  
ATOM   1237  CH2 TRP A  78      13.272  29.760  -4.402  1.00  1.52           C  
ATOM   1238  H   TRP A  78      13.950  25.266  -8.585  1.00  1.52           H  
ATOM   1239  HA  TRP A  78      11.430  23.970  -7.846  1.00  1.52           H  
ATOM   1240 1HB  TRP A  78      11.286  24.931  -5.580  1.00  1.52           H  
ATOM   1241 2HB  TRP A  78      12.577  23.754  -5.708  1.00  1.52           H  
ATOM   1242  HD1 TRP A  78      14.998  24.464  -5.212  1.00  1.52           H  
ATOM   1243  HE1 TRP A  78      16.078  26.622  -4.290  1.00  1.52           H  
ATOM   1244  HE3 TRP A  78      11.005  27.630  -5.707  1.00  1.52           H  
ATOM   1245  HZ2 TRP A  78      15.306  29.300  -3.839  1.00  1.52           H  
ATOM   1246  HZ3 TRP A  78      11.237  29.971  -5.032  1.00  1.52           H  
ATOM   1247  HH2 TRP A  78      13.352  30.805  -4.103  1.00  1.52           H  
ATOM   1248  N   ASP A  79      10.190  26.189  -7.821  1.00  1.91           N  
ATOM   1249  CA  ASP A  79       9.349  27.382  -8.043  1.00  1.91           C  
ATOM   1250  C   ASP A  79       8.126  27.022  -8.878  1.00  1.91           C  
ATOM   1251  O   ASP A  79       7.051  27.594  -8.694  1.00  1.91           O  
ATOM   1252  OXT ASP A  79       8.234  26.198  -9.787  1.00  1.91           O  
ATOM   1253  CB  ASP A  79      10.092  28.572  -8.687  1.00  1.91           C  
ATOM   1254  CG  ASP A  79       9.221  29.841  -8.753  1.00  1.91           C  
ATOM   1255  OD1 ASP A  79       8.068  29.761  -8.398  1.00  1.91           O  
ATOM   1256  OD2 ASP A  79       9.721  30.870  -9.151  1.00  1.91           O  
ATOM   1257  H   ASP A  79       9.721  25.355  -7.458  1.00  1.91           H  
ATOM   1258  HA  ASP A  79       8.988  27.724  -7.074  1.00  1.91           H  
ATOM   1259 1HB  ASP A  79      10.957  28.846  -8.089  1.00  1.91           H  
ATOM   1260 2HB  ASP A  79      10.434  28.316  -9.691  1.00  1.91           H  
ENDMDL

REMARK ID 690144 DOMAINID 681515 MODEL 4 2025-10-04_00000329_full_19
MODEL     4
ATOM      1  N   ILE A   1       0.118  -0.479   0.646  1.00  0.89           N  
ATOM      2  CA  ILE A   1       1.464  -0.226   0.156  1.00  0.89           C  
ATOM      3  C   ILE A   1       1.804   1.255   0.314  1.00  0.89           C  
ATOM      4  O   ILE A   1       1.062   2.013   0.944  1.00  0.89           O  
ATOM      5  CB  ILE A   1       1.592  -0.631  -1.329  1.00  0.89           C  
ATOM      6  CG1 ILE A   1       0.661   0.206  -2.147  1.00  0.89           C  
ATOM      7  CG2 ILE A   1       1.262  -2.108  -1.506  1.00  0.89           C  
ATOM      8  CD1 ILE A   1       0.872   0.136  -3.635  1.00  0.89           C  
ATOM      9 1H   ILE A   1      -0.150  -1.429   0.431  1.00  0.89           H  
ATOM     10 2H   ILE A   1       0.085  -0.333   1.643  1.00  0.89           H  
ATOM     11 3H   ILE A   1      -0.520   0.172   0.188  1.00  0.89           H  
ATOM     12  HA  ILE A   1       2.172  -0.809   0.745  1.00  0.89           H  
ATOM     13  HB  ILE A   1       2.595  -0.439  -1.674  1.00  0.89           H  
ATOM     14 1HG1 ILE A   1      -0.359  -0.113  -1.943  1.00  0.89           H  
ATOM     15 2HG1 ILE A   1       0.770   1.204  -1.815  1.00  0.89           H  
ATOM     16 1HG2 ILE A   1       1.350  -2.380  -2.557  1.00  0.89           H  
ATOM     17 2HG2 ILE A   1       1.954  -2.708  -0.916  1.00  0.89           H  
ATOM     18 3HG2 ILE A   1       0.240  -2.295  -1.171  1.00  0.89           H  
ATOM     19 1HD1 ILE A   1       0.143   0.779  -4.131  1.00  0.89           H  
ATOM     20 2HD1 ILE A   1       1.882   0.473  -3.877  1.00  0.89           H  
ATOM     21 3HD1 ILE A   1       0.737  -0.891  -3.971  1.00  0.89           H  
ATOM     22  N   ARG A   2       2.937   1.675  -0.238  1.00  0.82           N  
ATOM     23  CA  ARG A   2       3.319   3.087  -0.191  1.00  0.82           C  
ATOM     24  C   ARG A   2       4.260   3.444  -1.333  1.00  0.82           C  
ATOM     25  O   ARG A   2       4.971   2.577  -1.853  1.00  0.82           O  
ATOM     26  CB  ARG A   2       4.010   3.432   1.135  1.00  0.82           C  
ATOM     27  CG  ARG A   2       5.369   2.771   1.351  1.00  0.82           C  
ATOM     28  CD  ARG A   2       5.962   3.115   2.684  1.00  0.82           C  
ATOM     29  NE  ARG A   2       7.288   2.524   2.852  1.00  0.82           N  
ATOM     30  CZ  ARG A   2       8.051   2.625   3.962  1.00  0.82           C  
ATOM     31  NH1 ARG A   2       7.621   3.288   5.011  1.00  0.82           N  
ATOM     32  NH2 ARG A   2       9.237   2.046   3.993  1.00  0.82           N  
ATOM     33  H   ARG A   2       3.536   1.019  -0.716  1.00  0.82           H  
ATOM     34  HA  ARG A   2       2.422   3.697  -0.291  1.00  0.82           H  
ATOM     35 1HB  ARG A   2       4.158   4.513   1.186  1.00  0.82           H  
ATOM     36 2HB  ARG A   2       3.365   3.155   1.969  1.00  0.82           H  
ATOM     37 1HG  ARG A   2       5.268   1.687   1.289  1.00  0.82           H  
ATOM     38 2HG  ARG A   2       6.059   3.112   0.577  1.00  0.82           H  
ATOM     39 1HD  ARG A   2       6.054   4.196   2.773  1.00  0.82           H  
ATOM     40 2HD  ARG A   2       5.319   2.740   3.478  1.00  0.82           H  
ATOM     41  HE  ARG A   2       7.664   1.978   2.071  1.00  0.82           H  
ATOM     42 1HH1 ARG A   2       6.713   3.729   4.991  1.00  0.82           H  
ATOM     43 2HH1 ARG A   2       8.198   3.356   5.837  1.00  0.82           H  
ATOM     44 1HH2 ARG A   2       9.568   1.532   3.185  1.00  0.82           H  
ATOM     45 2HH2 ARG A   2       9.811   2.115   4.819  1.00  0.82           H  
ATOM     46  N   VAL A   3       4.300   4.734  -1.668  1.00  0.75           N  
ATOM     47  CA  VAL A   3       5.232   5.302  -2.651  1.00  0.75           C  
ATOM     48  C   VAL A   3       6.063   6.428  -2.031  1.00  0.75           C  
ATOM     49  O   VAL A   3       5.532   7.265  -1.293  1.00  0.75           O  
ATOM     50  CB  VAL A   3       4.473   5.855  -3.885  1.00  0.75           C  
ATOM     51  CG1 VAL A   3       5.455   6.531  -4.859  1.00  0.75           C  
ATOM     52  CG2 VAL A   3       3.727   4.698  -4.623  1.00  0.75           C  
ATOM     53  H   VAL A   3       3.635   5.360  -1.209  1.00  0.75           H  
ATOM     54  HA  VAL A   3       5.913   4.517  -2.987  1.00  0.75           H  
ATOM     55  HB  VAL A   3       3.755   6.607  -3.551  1.00  0.75           H  
ATOM     56 1HG1 VAL A   3       4.912   6.928  -5.699  1.00  0.75           H  
ATOM     57 2HG1 VAL A   3       5.969   7.348  -4.366  1.00  0.75           H  
ATOM     58 3HG1 VAL A   3       6.189   5.800  -5.208  1.00  0.75           H  
ATOM     59 1HG2 VAL A   3       3.189   5.096  -5.483  1.00  0.75           H  
ATOM     60 2HG2 VAL A   3       4.456   3.953  -4.962  1.00  0.75           H  
ATOM     61 3HG2 VAL A   3       3.023   4.225  -3.947  1.00  0.75           H  
ATOM     62  N   ARG A   4       7.377   6.425  -2.267  1.00  0.70           N  
ATOM     63  CA  ARG A   4       8.186   7.523  -1.748  1.00  0.70           C  
ATOM     64  C   ARG A   4       8.323   8.580  -2.822  1.00  0.70           C  
ATOM     65  O   ARG A   4       8.575   8.253  -3.984  1.00  0.70           O  
ATOM     66  CB  ARG A   4       9.568   7.080  -1.266  1.00  0.70           C  
ATOM     67  CG  ARG A   4      10.368   8.220  -0.603  1.00  0.70           C  
ATOM     68  CD  ARG A   4      11.560   7.754   0.151  1.00  0.70           C  
ATOM     69  NE  ARG A   4      12.665   7.309  -0.687  1.00  0.70           N  
ATOM     70  CZ  ARG A   4      13.785   6.736  -0.197  1.00  0.70           C  
ATOM     71  NH1 ARG A   4      13.901   6.544   1.101  1.00  0.70           N  
ATOM     72  NH2 ARG A   4      14.765   6.368  -0.999  1.00  0.70           N  
ATOM     73  H   ARG A   4       7.803   5.719  -2.872  1.00  0.70           H  
ATOM     74  HA  ARG A   4       7.671   7.973  -0.905  1.00  0.70           H  
ATOM     75 1HB  ARG A   4       9.469   6.271  -0.548  1.00  0.70           H  
ATOM     76 2HB  ARG A   4      10.150   6.705  -2.109  1.00  0.70           H  
ATOM     77 1HG  ARG A   4      10.717   8.903  -1.382  1.00  0.70           H  
ATOM     78 2HG  ARG A   4       9.728   8.768   0.084  1.00  0.70           H  
ATOM     79 1HD  ARG A   4      11.911   8.564   0.775  1.00  0.70           H  
ATOM     80 2HD  ARG A   4      11.267   6.923   0.787  1.00  0.70           H  
ATOM     81  HE  ARG A   4      12.605   7.450  -1.694  1.00  0.70           H  
ATOM     82 1HH1 ARG A   4      13.155   6.824   1.723  1.00  0.70           H  
ATOM     83 2HH1 ARG A   4      14.736   6.117   1.474  1.00  0.70           H  
ATOM     84 1HH2 ARG A   4      14.694   6.527  -2.015  1.00  0.70           H  
ATOM     85 2HH2 ARG A   4      15.595   5.946  -0.622  1.00  0.70           H  
ATOM     86  N   VAL A   5       8.120   9.832  -2.446  1.00  0.66           N  
ATOM     87  CA  VAL A   5       8.247  10.912  -3.405  1.00  0.66           C  
ATOM     88  C   VAL A   5       9.258  11.940  -2.947  1.00  0.66           C  
ATOM     89  O   VAL A   5       9.230  12.403  -1.804  1.00  0.66           O  
ATOM     90  CB  VAL A   5       6.893  11.612  -3.669  1.00  0.66           C  
ATOM     91  CG1 VAL A   5       7.093  12.774  -4.662  1.00  0.66           C  
ATOM     92  CG2 VAL A   5       5.876  10.602  -4.253  1.00  0.66           C  
ATOM     93  H   VAL A   5       7.895  10.030  -1.472  1.00  0.66           H  
ATOM     94  HA  VAL A   5       8.590  10.494  -4.347  1.00  0.66           H  
ATOM     95  HB  VAL A   5       6.508  12.025  -2.736  1.00  0.66           H  
ATOM     96 1HG1 VAL A   5       6.142  13.266  -4.846  1.00  0.66           H  
ATOM     97 2HG1 VAL A   5       7.793  13.497  -4.253  1.00  0.66           H  
ATOM     98 3HG1 VAL A   5       7.487  12.381  -5.604  1.00  0.66           H  
ATOM     99 1HG2 VAL A   5       4.933  11.108  -4.440  1.00  0.66           H  
ATOM    100 2HG2 VAL A   5       6.255  10.202  -5.179  1.00  0.66           H  
ATOM    101 3HG2 VAL A   5       5.717   9.787  -3.544  1.00  0.66           H  
ATOM    102  N   GLN A   6      10.179  12.270  -3.830  1.00  0.65           N  
ATOM    103  CA  GLN A   6      11.146  13.300  -3.531  1.00  0.65           C  
ATOM    104  C   GLN A   6      10.702  14.577  -4.187  1.00  0.65           C  
ATOM    105  O   GLN A   6      10.473  14.584  -5.384  1.00  0.65           O  
ATOM    106  CB  GLN A   6      12.547  12.937  -4.034  1.00  0.65           C  
ATOM    107  CG  GLN A   6      13.573  14.019  -3.706  1.00  0.65           C  
ATOM    108  CD  GLN A   6      14.978  13.679  -4.116  1.00  0.65           C  
ATOM    109  OE1 GLN A   6      15.342  12.522  -4.338  1.00  0.65           O  
ATOM    110  NE2 GLN A   6      15.797  14.711  -4.227  1.00  0.65           N  
ATOM    111  H   GLN A   6      10.171  11.819  -4.743  1.00  0.65           H  
ATOM    112  HA  GLN A   6      11.175  13.464  -2.464  1.00  0.65           H  
ATOM    113 1HB  GLN A   6      12.870  11.987  -3.616  1.00  0.65           H  
ATOM    114 2HB  GLN A   6      12.522  12.815  -5.111  1.00  0.65           H  
ATOM    115 1HG  GLN A   6      13.288  14.932  -4.236  1.00  0.65           H  
ATOM    116 2HG  GLN A   6      13.562  14.210  -2.631  1.00  0.65           H  
ATOM    117 1HE2 GLN A   6      16.748  14.580  -4.498  1.00  0.65           H  
ATOM    118 2HE2 GLN A   6      15.442  15.659  -4.053  1.00  0.65           H  
ATOM    119  N   VAL A   7      10.565  15.652  -3.435  1.00  0.65           N  
ATOM    120  CA  VAL A   7      10.185  16.909  -4.064  1.00  0.65           C  
ATOM    121  C   VAL A   7      11.349  17.826  -3.844  1.00  0.65           C  
ATOM    122  O   VAL A   7      11.697  18.119  -2.699  1.00  0.65           O  
ATOM    123  CB  VAL A   7       8.941  17.565  -3.437  1.00  0.65           C  
ATOM    124  CG1 VAL A   7       8.622  18.858  -4.199  1.00  0.65           C  
ATOM    125  CG2 VAL A   7       7.719  16.607  -3.409  1.00  0.65           C  
ATOM    126  H   VAL A   7      10.765  15.596  -2.441  1.00  0.65           H  
ATOM    127  HA  VAL A   7      10.054  16.782  -5.132  1.00  0.65           H  
ATOM    128  HB  VAL A   7       9.185  17.854  -2.435  1.00  0.65           H  
ATOM    129 1HG1 VAL A   7       7.768  19.352  -3.752  1.00  0.65           H  
ATOM    130 2HG1 VAL A   7       9.478  19.522  -4.167  1.00  0.65           H  
ATOM    131 3HG1 VAL A   7       8.391  18.614  -5.237  1.00  0.65           H  
ATOM    132 1HG2 VAL A   7       6.877  17.116  -2.933  1.00  0.65           H  
ATOM    133 2HG2 VAL A   7       7.433  16.324  -4.395  1.00  0.65           H  
ATOM    134 3HG2 VAL A   7       7.968  15.715  -2.840  1.00  0.65           H  
ATOM    135  N   GLN A   8      11.963  18.290  -4.918  1.00  0.66           N  
ATOM    136  CA  GLN A   8      13.164  19.106  -4.727  1.00  0.66           C  
ATOM    137  C   GLN A   8      14.143  18.355  -3.795  1.00  0.66           C  
ATOM    138  O   GLN A   8      14.619  17.278  -4.160  1.00  0.66           O  
ATOM    139  CB  GLN A   8      12.804  20.480  -4.146  1.00  0.66           C  
ATOM    140  CG  GLN A   8      11.988  21.343  -5.054  1.00  0.66           C  
ATOM    141  CD  GLN A   8      11.580  22.595  -4.356  1.00  0.66           C  
ATOM    142  OE1 GLN A   8      11.469  22.600  -3.122  1.00  0.66           O  
ATOM    143  NE2 GLN A   8      11.363  23.665  -5.099  1.00  0.66           N  
ATOM    144  H   GLN A   8      11.609  18.028  -5.846  1.00  0.66           H  
ATOM    145  HA  GLN A   8      13.652  19.245  -5.692  1.00  0.66           H  
ATOM    146 1HB  GLN A   8      12.256  20.388  -3.214  1.00  0.66           H  
ATOM    147 2HB  GLN A   8      13.725  21.029  -3.930  1.00  0.66           H  
ATOM    148 1HG  GLN A   8      12.576  21.609  -5.929  1.00  0.66           H  
ATOM    149 2HG  GLN A   8      11.096  20.804  -5.353  1.00  0.66           H  
ATOM    150 1HE2 GLN A   8      11.103  24.523  -4.656  1.00  0.66           H  
ATOM    151 2HE2 GLN A   8      11.470  23.619  -6.094  1.00  0.66           H  
ATOM    152  N   ASP A   9      14.439  18.918  -2.612  1.00  0.67           N  
ATOM    153  CA  ASP A   9      15.385  18.325  -1.660  1.00  0.67           C  
ATOM    154  C   ASP A   9      14.735  17.602  -0.455  1.00  0.67           C  
ATOM    155  O   ASP A   9      15.424  17.302   0.522  1.00  0.67           O  
ATOM    156  CB  ASP A   9      16.319  19.413  -1.118  1.00  0.67           C  
ATOM    157  CG  ASP A   9      17.217  20.031  -2.190  1.00  0.67           C  
ATOM    158  OD1 ASP A   9      17.747  19.304  -2.993  1.00  0.67           O  
ATOM    159  OD2 ASP A   9      17.350  21.230  -2.197  1.00  0.67           O  
ATOM    160  H   ASP A   9      13.994  19.787  -2.361  1.00  0.67           H  
ATOM    161  HA  ASP A   9      15.986  17.593  -2.199  1.00  0.67           H  
ATOM    162 1HB  ASP A   9      15.721  20.202  -0.661  1.00  0.67           H  
ATOM    163 2HB  ASP A   9      16.951  18.990  -0.336  1.00  0.67           H  
ATOM    164  N   HIS A  10      13.430  17.315  -0.517  1.00  0.67           N  
ATOM    165  CA  HIS A  10      12.721  16.686   0.610  1.00  0.67           C  
ATOM    166  C   HIS A  10      12.065  15.344   0.250  1.00  0.67           C  
ATOM    167  O   HIS A  10      11.506  15.192  -0.833  1.00  0.67           O  
ATOM    168  CB  HIS A  10      11.579  17.599   1.070  1.00  0.67           C  
ATOM    169  CG  HIS A  10      11.947  18.961   1.553  1.00  0.67           C  
ATOM    170  ND1 HIS A  10      12.260  19.235   2.867  1.00  0.67           N  
ATOM    171  CD2 HIS A  10      12.017  20.141   0.892  1.00  0.67           C  
ATOM    172  CE1 HIS A  10      12.513  20.528   2.994  1.00  0.67           C  
ATOM    173  NE2 HIS A  10      12.372  21.100   1.810  1.00  0.67           N  
ATOM    174  H   HIS A  10      12.904  17.576  -1.350  1.00  0.67           H  
ATOM    175  HA  HIS A  10      13.410  16.518   1.438  1.00  0.67           H  
ATOM    176 1HB  HIS A  10      10.922  17.752   0.223  1.00  0.67           H  
ATOM    177 2HB  HIS A  10      11.003  17.097   1.848  1.00  0.67           H  
ATOM    178  HD2 HIS A  10      11.821  20.299  -0.173  1.00  0.67           H  
ATOM    179  HE1 HIS A  10      12.786  21.036   3.918  1.00  0.67           H  
ATOM    180  HE2 HIS A  10      12.498  22.083   1.609  1.00  0.67           H  
ATOM    181  N   LEU A  11      12.081  14.381   1.178  1.00  0.68           N  
ATOM    182  CA  LEU A  11      11.393  13.105   0.930  1.00  0.68           C  
ATOM    183  C   LEU A  11      10.082  12.995   1.701  1.00  0.68           C  
ATOM    184  O   LEU A  11      10.018  13.334   2.885  1.00  0.68           O  
ATOM    185  CB  LEU A  11      12.284  11.920   1.324  1.00  0.68           C  
ATOM    186  CG  LEU A  11      13.612  11.785   0.574  1.00  0.68           C  
ATOM    187  CD1 LEU A  11      14.431  10.649   1.164  1.00  0.68           C  
ATOM    188  CD2 LEU A  11      13.313  11.515  -0.866  1.00  0.68           C  
ATOM    189  H   LEU A  11      12.560  14.535   2.057  1.00  0.68           H  
ATOM    190  HA  LEU A  11      11.162  13.031  -0.129  1.00  0.68           H  
ATOM    191 1HB  LEU A  11      12.507  11.991   2.385  1.00  0.68           H  
ATOM    192 2HB  LEU A  11      11.716  11.006   1.156  1.00  0.68           H  
ATOM    193  HG  LEU A  11      14.183  12.710   0.665  1.00  0.68           H  
ATOM    194 1HD1 LEU A  11      15.371  10.562   0.618  1.00  0.68           H  
ATOM    195 2HD1 LEU A  11      14.638  10.858   2.213  1.00  0.68           H  
ATOM    196 3HD1 LEU A  11      13.886   9.723   1.083  1.00  0.68           H  
ATOM    197 1HD2 LEU A  11      14.242  11.423  -1.436  1.00  0.68           H  
ATOM    198 2HD2 LEU A  11      12.741  10.594  -0.964  1.00  0.68           H  
ATOM    199 3HD2 LEU A  11      12.736  12.336  -1.239  1.00  0.68           H  
ATOM    200  N   PHE A  12       9.065  12.446   1.034  1.00  0.69           N  
ATOM    201  CA  PHE A  12       7.756  12.225   1.630  1.00  0.69           C  
ATOM    202  C   PHE A  12       7.280  10.794   1.391  1.00  0.69           C  
ATOM    203  O   PHE A  12       7.613  10.181   0.377  1.00  0.69           O  
ATOM    204  CB  PHE A  12       6.754  13.173   0.978  1.00  0.69           C  
ATOM    205  CG  PHE A  12       7.154  14.624   1.102  1.00  0.69           C  
ATOM    206  CD1 PHE A  12       7.954  15.192   0.126  1.00  0.69           C  
ATOM    207  CD2 PHE A  12       6.769  15.407   2.174  1.00  0.69           C  
ATOM    208  CE1 PHE A  12       8.349  16.497   0.219  1.00  0.69           C  
ATOM    209  CE2 PHE A  12       7.170  16.731   2.264  1.00  0.69           C  
ATOM    210  CZ  PHE A  12       7.963  17.273   1.280  1.00  0.69           C  
ATOM    211  H   PHE A  12       9.190  12.237   0.047  1.00  0.69           H  
ATOM    212  HA  PHE A  12       7.814  12.409   2.702  1.00  0.69           H  
ATOM    213 1HB  PHE A  12       6.664  12.933  -0.085  1.00  0.69           H  
ATOM    214 2HB  PHE A  12       5.772  13.043   1.432  1.00  0.69           H  
ATOM    215  HD1 PHE A  12       8.279  14.582  -0.723  1.00  0.69           H  
ATOM    216  HD2 PHE A  12       6.152  14.971   2.955  1.00  0.69           H  
ATOM    217  HE1 PHE A  12       8.974  16.908  -0.544  1.00  0.69           H  
ATOM    218  HE2 PHE A  12       6.863  17.340   3.115  1.00  0.69           H  
ATOM    219  HZ  PHE A  12       8.289  18.312   1.347  1.00  0.69           H  
ATOM    220  N   LEU A  13       6.459  10.268   2.295  1.00  0.72           N  
ATOM    221  CA  LEU A  13       5.861   8.956   2.049  1.00  0.72           C  
ATOM    222  C   LEU A  13       4.360   9.074   1.870  1.00  0.72           C  
ATOM    223  O   LEU A  13       3.674   9.680   2.697  1.00  0.72           O  
ATOM    224  CB  LEU A  13       6.168   7.992   3.202  1.00  0.72           C  
ATOM    225  CG  LEU A  13       7.634   7.661   3.415  1.00  0.72           C  
ATOM    226  CD1 LEU A  13       7.773   6.812   4.647  1.00  0.72           C  
ATOM    227  CD2 LEU A  13       8.142   6.923   2.193  1.00  0.72           C  
ATOM    228  H   LEU A  13       6.229  10.781   3.134  1.00  0.72           H  
ATOM    229  HA  LEU A  13       6.273   8.541   1.131  1.00  0.72           H  
ATOM    230 1HB  LEU A  13       5.784   8.421   4.126  1.00  0.72           H  
ATOM    231 2HB  LEU A  13       5.640   7.055   3.014  1.00  0.72           H  
ATOM    232  HG  LEU A  13       8.211   8.576   3.557  1.00  0.72           H  
ATOM    233 1HD1 LEU A  13       8.822   6.559   4.805  1.00  0.72           H  
ATOM    234 2HD1 LEU A  13       7.397   7.359   5.511  1.00  0.72           H  
ATOM    235 3HD1 LEU A  13       7.197   5.911   4.513  1.00  0.72           H  
ATOM    236 1HD2 LEU A  13       9.192   6.674   2.323  1.00  0.72           H  
ATOM    237 2HD2 LEU A  13       7.568   6.011   2.048  1.00  0.72           H  
ATOM    238 3HD2 LEU A  13       8.021   7.561   1.334  1.00  0.72           H  
ATOM    239  N   ILE A  14       3.851   8.474   0.798  1.00  0.80           N  
ATOM    240  CA  ILE A  14       2.426   8.492   0.535  1.00  0.80           C  
ATOM    241  C   ILE A  14       1.842   7.078   0.550  1.00  0.80           C  
ATOM    242  O   ILE A  14       2.205   6.255  -0.292  1.00  0.80           O  
ATOM    243  CB  ILE A  14       2.143   9.099  -0.842  1.00  0.80           C  
ATOM    244  CG1 ILE A  14       2.688  10.505  -0.940  1.00  0.80           C  
ATOM    245  CG2 ILE A  14       0.633   9.110  -1.081  1.00  0.80           C  
ATOM    246  CD1 ILE A  14       2.620  11.044  -2.334  1.00  0.80           C  
ATOM    247  H   ILE A  14       4.472   8.013   0.133  1.00  0.80           H  
ATOM    248  HA  ILE A  14       1.942   9.122   1.270  1.00  0.80           H  
ATOM    249  HB  ILE A  14       2.633   8.503  -1.615  1.00  0.80           H  
ATOM    250 1HG1 ILE A  14       2.118  11.162  -0.282  1.00  0.80           H  
ATOM    251 2HG1 ILE A  14       3.732  10.514  -0.625  1.00  0.80           H  
ATOM    252 1HG2 ILE A  14       0.416   9.537  -2.047  1.00  0.80           H  
ATOM    253 2HG2 ILE A  14       0.251   8.092  -1.038  1.00  0.80           H  
ATOM    254 3HG2 ILE A  14       0.145   9.708  -0.311  1.00  0.80           H  
ATOM    255 1HD1 ILE A  14       3.021  12.039  -2.344  1.00  0.80           H  
ATOM    256 2HD1 ILE A  14       3.200  10.407  -2.993  1.00  0.80           H  
ATOM    257 3HD1 ILE A  14       1.597  11.065  -2.677  1.00  0.80           H  
ATOM    258  N   PRO A  15       1.031   6.704   1.545  1.00  0.93           N  
ATOM    259  CA  PRO A  15       0.355   5.424   1.594  1.00  0.93           C  
ATOM    260  C   PRO A  15      -0.533   5.292   0.368  1.00  0.93           C  
ATOM    261  O   PRO A  15      -1.222   6.252   0.018  1.00  0.93           O  
ATOM    262  CB  PRO A  15      -0.462   5.523   2.885  1.00  0.93           C  
ATOM    263  CG  PRO A  15       0.287   6.539   3.729  1.00  0.93           C  
ATOM    264  CD  PRO A  15       0.830   7.546   2.732  1.00  0.93           C  
ATOM    265  HA  PRO A  15       1.091   4.609   1.640  1.00  0.93           H  
ATOM    266 1HB  PRO A  15      -1.491   5.828   2.654  1.00  0.93           H  
ATOM    267 2HB  PRO A  15      -0.521   4.533   3.361  1.00  0.93           H  
ATOM    268 1HG  PRO A  15      -0.391   6.992   4.467  1.00  0.93           H  
ATOM    269 2HG  PRO A  15       1.084   6.038   4.296  1.00  0.93           H  
ATOM    270 1HD  PRO A  15       0.094   8.341   2.529  1.00  0.93           H  
ATOM    271 2HD  PRO A  15       1.784   7.935   3.116  1.00  0.93           H  
ATOM    272  N   VAL A  16      -0.573   4.113  -0.231  1.00  1.15           N  
ATOM    273  CA  VAL A  16      -1.430   3.877  -1.393  1.00  1.15           C  
ATOM    274  C   VAL A  16      -2.231   2.566  -1.185  1.00  1.15           C  
ATOM    275  O   VAL A  16      -1.674   1.579  -0.689  1.00  1.15           O  
ATOM    276  CB  VAL A  16      -0.597   3.788  -2.706  1.00  1.15           C  
ATOM    277  CG1 VAL A  16      -1.503   3.534  -3.873  1.00  1.15           C  
ATOM    278  CG2 VAL A  16       0.209   5.036  -2.935  1.00  1.15           C  
ATOM    279  H   VAL A  16       0.018   3.369   0.132  1.00  1.15           H  
ATOM    280  HA  VAL A  16      -2.087   4.730  -1.498  1.00  1.15           H  
ATOM    281  HB  VAL A  16       0.063   2.978  -2.642  1.00  1.15           H  
ATOM    282 1HG1 VAL A  16      -0.924   3.435  -4.759  1.00  1.15           H  
ATOM    283 2HG1 VAL A  16      -2.047   2.624  -3.718  1.00  1.15           H  
ATOM    284 3HG1 VAL A  16      -2.195   4.362  -3.985  1.00  1.15           H  
ATOM    285 1HG2 VAL A  16       0.774   4.927  -3.851  1.00  1.15           H  
ATOM    286 2HG2 VAL A  16      -0.450   5.868  -3.021  1.00  1.15           H  
ATOM    287 3HG2 VAL A  16       0.891   5.198  -2.111  1.00  1.15           H  
ATOM    288  N   PRO A  17      -3.548   2.525  -1.464  1.00  1.43           N  
ATOM    289  CA  PRO A  17      -4.357   1.316  -1.420  1.00  1.43           C  
ATOM    290  C   PRO A  17      -3.742   0.253  -2.319  1.00  1.43           C  
ATOM    291  O   PRO A  17      -3.262   0.568  -3.405  1.00  1.43           O  
ATOM    292  CB  PRO A  17      -5.699   1.801  -1.965  1.00  1.43           C  
ATOM    293  CG  PRO A  17      -5.748   3.268  -1.622  1.00  1.43           C  
ATOM    294  CD  PRO A  17      -4.317   3.754  -1.762  1.00  1.43           C  
ATOM    295  HA  PRO A  17      -4.444   0.963  -0.382  1.00  1.43           H  
ATOM    296 1HB  PRO A  17      -5.746   1.623  -3.053  1.00  1.43           H  
ATOM    297 2HB  PRO A  17      -6.527   1.227  -1.519  1.00  1.43           H  
ATOM    298 1HG  PRO A  17      -6.445   3.773  -2.319  1.00  1.43           H  
ATOM    299 2HG  PRO A  17      -6.158   3.406  -0.613  1.00  1.43           H  
ATOM    300 1HD  PRO A  17      -4.134   4.098  -2.779  1.00  1.43           H  
ATOM    301 2HD  PRO A  17      -4.148   4.536  -1.005  1.00  1.43           H  
ATOM    302  N   HIS A  18      -3.764  -1.010  -1.897  1.00  1.71           N  
ATOM    303  CA  HIS A  18      -3.168  -2.056  -2.732  1.00  1.71           C  
ATOM    304  C   HIS A  18      -3.907  -2.170  -4.067  1.00  1.71           C  
ATOM    305  O   HIS A  18      -3.296  -2.089  -5.133  1.00  1.71           O  
ATOM    306  CB  HIS A  18      -3.183  -3.410  -2.008  1.00  1.71           C  
ATOM    307  CG  HIS A  18      -2.517  -4.534  -2.768  1.00  1.71           C  
ATOM    308  ND1 HIS A  18      -1.142  -4.665  -2.849  1.00  1.71           N  
ATOM    309  CD2 HIS A  18      -3.034  -5.571  -3.471  1.00  1.71           C  
ATOM    310  CE1 HIS A  18      -0.845  -5.733  -3.568  1.00  1.71           C  
ATOM    311  NE2 HIS A  18      -1.971  -6.302  -3.957  1.00  1.71           N  
ATOM    312  H   HIS A  18      -4.177  -1.240  -1.004  1.00  1.71           H  
ATOM    313  HA  HIS A  18      -2.130  -1.800  -2.951  1.00  1.71           H  
ATOM    314 1HB  HIS A  18      -2.680  -3.309  -1.046  1.00  1.71           H  
ATOM    315 2HB  HIS A  18      -4.212  -3.704  -1.808  1.00  1.71           H  
ATOM    316  HD2 HIS A  18      -4.094  -5.785  -3.622  1.00  1.71           H  
ATOM    317  HE1 HIS A  18       0.160  -6.084  -3.800  1.00  1.71           H  
ATOM    318  HE2 HIS A  18      -2.048  -7.136  -4.521  1.00  1.71           H  
ATOM    319  N   SER A  19      -5.226  -2.381  -4.005  1.00  1.90           N  
ATOM    320  CA  SER A  19      -6.026  -2.440  -5.226  1.00  1.90           C  
ATOM    321  C   SER A  19      -7.410  -1.792  -5.086  1.00  1.90           C  
ATOM    322  O   SER A  19      -7.970  -1.264  -6.060  1.00  1.90           O  
ATOM    323  CB  SER A  19      -6.188  -3.884  -5.642  1.00  1.90           C  
ATOM    324  OG  SER A  19      -6.911  -4.597  -4.676  1.00  1.90           O  
ATOM    325  H   SER A  19      -5.665  -2.458  -3.106  1.00  1.90           H  
ATOM    326  HA  SER A  19      -5.488  -1.905  -6.012  1.00  1.90           H  
ATOM    327 1HB  SER A  19      -6.702  -3.935  -6.601  1.00  1.90           H  
ATOM    328 2HB  SER A  19      -5.203  -4.335  -5.772  1.00  1.90           H  
ATOM    329  HG  SER A  19      -7.811  -4.259  -4.721  1.00  1.90           H  
ATOM    330  N   SER A  20      -7.976  -1.783  -3.876  1.00  1.87           N  
ATOM    331  CA  SER A  20      -9.294  -1.179  -3.759  1.00  1.87           C  
ATOM    332  C   SER A  20      -9.102   0.300  -3.976  1.00  1.87           C  
ATOM    333  O   SER A  20      -8.035   0.819  -3.668  1.00  1.87           O  
ATOM    334  CB  SER A  20      -9.899  -1.454  -2.396  1.00  1.87           C  
ATOM    335  OG  SER A  20      -9.181  -0.812  -1.379  1.00  1.87           O  
ATOM    336  H   SER A  20      -7.525  -2.201  -3.079  1.00  1.87           H  
ATOM    337  HA  SER A  20      -9.948  -1.573  -4.538  1.00  1.87           H  
ATOM    338 1HB  SER A  20     -10.934  -1.109  -2.383  1.00  1.87           H  
ATOM    339 2HB  SER A  20      -9.909  -2.528  -2.216  1.00  1.87           H  
ATOM    340  HG  SER A  20      -9.359   0.135  -1.489  1.00  1.87           H  
ATOM    341  N   ASP A  21     -10.117   0.994  -4.477  1.00  1.65           N  
ATOM    342  CA  ASP A  21      -9.989   2.437  -4.662  1.00  1.65           C  
ATOM    343  C   ASP A  21      -8.691   2.789  -5.398  1.00  1.65           C  
ATOM    344  O   ASP A  21      -8.002   3.727  -5.000  1.00  1.65           O  
ATOM    345  CB  ASP A  21     -10.024   3.175  -3.325  1.00  1.65           C  
ATOM    346  CG  ASP A  21     -11.341   2.988  -2.579  1.00  1.65           C  
ATOM    347  OD1 ASP A  21     -12.366   2.908  -3.217  1.00  1.65           O  
ATOM    348  OD2 ASP A  21     -11.303   2.906  -1.376  1.00  1.65           O  
ATOM    349  H   ASP A  21     -10.975   0.526  -4.724  1.00  1.65           H  
ATOM    350  HA  ASP A  21     -10.825   2.783  -5.272  1.00  1.65           H  
ATOM    351 1HB  ASP A  21      -9.203   2.837  -2.689  1.00  1.65           H  
ATOM    352 2HB  ASP A  21      -9.872   4.242  -3.503  1.00  1.65           H  
ATOM    353  N   THR A  22      -8.342   2.045  -6.456  1.00  1.35           N  
ATOM    354  CA  THR A  22      -7.094   2.349  -7.134  1.00  1.35           C  
ATOM    355  C   THR A  22      -7.080   3.800  -7.568  1.00  1.35           C  
ATOM    356  O   THR A  22      -8.004   4.267  -8.237  1.00  1.35           O  
ATOM    357  CB  THR A  22      -6.852   1.454  -8.378  1.00  1.35           C  
ATOM    358  OG1 THR A  22      -6.781   0.055  -8.018  1.00  1.35           O  
ATOM    359  CG2 THR A  22      -5.549   1.838  -9.035  1.00  1.35           C  
ATOM    360  H   THR A  22      -8.918   1.272  -6.757  1.00  1.35           H  
ATOM    361  HA  THR A  22      -6.275   2.191  -6.431  1.00  1.35           H  
ATOM    362  HB  THR A  22      -7.668   1.594  -9.084  1.00  1.35           H  
ATOM    363  HG1 THR A  22      -7.449  -0.200  -7.345  1.00  1.35           H  
ATOM    364 1HG2 THR A  22      -5.383   1.214  -9.907  1.00  1.35           H  
ATOM    365 2HG2 THR A  22      -5.573   2.875  -9.337  1.00  1.35           H  
ATOM    366 3HG2 THR A  22      -4.750   1.692  -8.321  1.00  1.35           H  
ATOM    367  N   HIS A  23      -6.007   4.494  -7.206  1.00  1.06           N  
ATOM    368  CA  HIS A  23      -5.840   5.893  -7.547  1.00  1.06           C  
ATOM    369  C   HIS A  23      -4.863   6.082  -8.690  1.00  1.06           C  
ATOM    370  O   HIS A  23      -4.075   5.177  -8.994  1.00  1.06           O  
ATOM    371  CB  HIS A  23      -5.363   6.707  -6.350  1.00  1.06           C  
ATOM    372  CG  HIS A  23      -6.334   6.834  -5.232  1.00  1.06           C  
ATOM    373  ND1 HIS A  23      -7.526   7.519  -5.350  1.00  1.06           N  
ATOM    374  CD2 HIS A  23      -6.271   6.407  -3.959  1.00  1.06           C  
ATOM    375  CE1 HIS A  23      -8.162   7.483  -4.195  1.00  1.06           C  
ATOM    376  NE2 HIS A  23      -7.422   6.815  -3.333  1.00  1.06           N  
ATOM    377  H   HIS A  23      -5.304   4.031  -6.650  1.00  1.06           H  
ATOM    378  HA  HIS A  23      -6.796   6.305  -7.865  1.00  1.06           H  
ATOM    379 1HB  HIS A  23      -4.481   6.262  -5.938  1.00  1.06           H  
ATOM    380 2HB  HIS A  23      -5.100   7.690  -6.684  1.00  1.06           H  
ATOM    381  HD2 HIS A  23      -5.460   5.851  -3.516  1.00  1.06           H  
ATOM    382  HE1 HIS A  23      -9.129   7.934  -3.986  1.00  1.06           H  
ATOM    383  HE2 HIS A  23      -7.654   6.636  -2.368  1.00  1.06           H  
ATOM    384  N   SER A  24      -4.947   7.254  -9.316  1.00  0.86           N  
ATOM    385  CA  SER A  24      -4.044   7.676 -10.376  1.00  0.86           C  
ATOM    386  C   SER A  24      -2.778   8.371  -9.874  1.00  0.86           C  
ATOM    387  O   SER A  24      -2.719   8.858  -8.741  1.00  0.86           O  
ATOM    388  CB  SER A  24      -4.781   8.584 -11.338  1.00  0.86           C  
ATOM    389  OG  SER A  24      -5.148   9.795 -10.721  1.00  0.86           O  
ATOM    390  H   SER A  24      -5.662   7.900  -9.013  1.00  0.86           H  
ATOM    391  HA  SER A  24      -3.736   6.797 -10.912  1.00  0.86           H  
ATOM    392 1HB  SER A  24      -4.146   8.780 -12.194  1.00  0.86           H  
ATOM    393 2HB  SER A  24      -5.667   8.075 -11.711  1.00  0.86           H  
ATOM    394  HG  SER A  24      -5.557  10.323 -11.417  1.00  0.86           H  
ATOM    395  N   VAL A  25      -1.818   8.529 -10.771  1.00  0.74           N  
ATOM    396  CA  VAL A  25      -0.576   9.232 -10.475  1.00  0.74           C  
ATOM    397  C   VAL A  25      -0.850  10.664 -10.022  1.00  0.74           C  
ATOM    398  O   VAL A  25      -0.199  11.154  -9.098  1.00  0.74           O  
ATOM    399  CB  VAL A  25       0.362   9.211 -11.684  1.00  0.74           C  
ATOM    400  CG1 VAL A  25       1.520  10.128 -11.456  1.00  0.74           C  
ATOM    401  CG2 VAL A  25       0.891   7.758 -11.896  1.00  0.74           C  
ATOM    402  H   VAL A  25      -1.948   8.096 -11.686  1.00  0.74           H  
ATOM    403  HA  VAL A  25      -0.077   8.704  -9.663  1.00  0.74           H  
ATOM    404  HB  VAL A  25      -0.182   9.553 -12.566  1.00  0.74           H  
ATOM    405 1HG1 VAL A  25       2.161  10.107 -12.317  1.00  0.74           H  
ATOM    406 2HG1 VAL A  25       1.156  11.144 -11.301  1.00  0.74           H  
ATOM    407 3HG1 VAL A  25       2.068   9.790 -10.583  1.00  0.74           H  
ATOM    408 1HG2 VAL A  25       1.555   7.733 -12.758  1.00  0.74           H  
ATOM    409 2HG2 VAL A  25       1.435   7.432 -11.010  1.00  0.74           H  
ATOM    410 3HG2 VAL A  25       0.052   7.085 -12.070  1.00  0.74           H  
ATOM    411  N   ALA A  26      -1.835  11.326 -10.628  1.00  0.68           N  
ATOM    412  CA  ALA A  26      -2.214  12.674 -10.234  1.00  0.68           C  
ATOM    413  C   ALA A  26      -2.559  12.743  -8.747  1.00  0.68           C  
ATOM    414  O   ALA A  26      -2.325  13.764  -8.103  1.00  0.68           O  
ATOM    415  CB  ALA A  26      -3.417  13.136 -11.023  1.00  0.68           C  
ATOM    416  H   ALA A  26      -2.331  10.895 -11.410  1.00  0.68           H  
ATOM    417  HA  ALA A  26      -1.367  13.333 -10.429  1.00  0.68           H  
ATOM    418 1HB  ALA A  26      -3.679  14.152 -10.734  1.00  0.68           H  
ATOM    419 2HB  ALA A  26      -3.199  13.103 -12.059  1.00  0.68           H  
ATOM    420 3HB  ALA A  26      -4.253  12.471 -10.816  1.00  0.68           H  
ATOM    421  N   TRP A  27      -3.148  11.674  -8.203  1.00  0.66           N  
ATOM    422  CA  TRP A  27      -3.503  11.635  -6.796  1.00  0.66           C  
ATOM    423  C   TRP A  27      -2.214  11.730  -6.002  1.00  0.66           C  
ATOM    424  O   TRP A  27      -2.120  12.492  -5.039  1.00  0.66           O  
ATOM    425  CB  TRP A  27      -4.275  10.362  -6.469  1.00  0.66           C  
ATOM    426  CG  TRP A  27      -4.716  10.218  -5.045  1.00  0.66           C  
ATOM    427  CD1 TRP A  27      -5.856  10.709  -4.483  1.00  0.66           C  
ATOM    428  CD2 TRP A  27      -4.037   9.488  -4.001  1.00  0.66           C  
ATOM    429  NE1 TRP A  27      -5.925  10.344  -3.160  1.00  0.66           N  
ATOM    430  CE2 TRP A  27      -4.823   9.592  -2.852  1.00  0.66           C  
ATOM    431  CE3 TRP A  27      -2.847   8.762  -3.949  1.00  0.66           C  
ATOM    432  CZ2 TRP A  27      -4.458   8.992  -1.664  1.00  0.66           C  
ATOM    433  CZ3 TRP A  27      -2.489   8.168  -2.760  1.00  0.66           C  
ATOM    434  CH2 TRP A  27      -3.269   8.276  -1.650  1.00  0.66           C  
ATOM    435  H   TRP A  27      -3.293  10.832  -8.752  1.00  0.66           H  
ATOM    436  HA  TRP A  27      -4.126  12.497  -6.561  1.00  0.66           H  
ATOM    437 1HB  TRP A  27      -5.142  10.276  -7.123  1.00  0.66           H  
ATOM    438 2HB  TRP A  27      -3.637   9.518  -6.666  1.00  0.66           H  
ATOM    439  HD1 TRP A  27      -6.604  11.300  -5.005  1.00  0.66           H  
ATOM    440  HE1 TRP A  27      -6.672  10.580  -2.524  1.00  0.66           H  
ATOM    441  HE3 TRP A  27      -2.218   8.671  -4.830  1.00  0.66           H  
ATOM    442  HZ2 TRP A  27      -5.066   9.068  -0.763  1.00  0.66           H  
ATOM    443  HZ3 TRP A  27      -1.570   7.619  -2.721  1.00  0.66           H  
ATOM    444  HH2 TRP A  27      -2.948   7.793  -0.728  1.00  0.66           H  
ATOM    445  N   LEU A  28      -1.198  10.966  -6.415  1.00  0.67           N  
ATOM    446  CA  LEU A  28       0.071  11.031  -5.695  1.00  0.67           C  
ATOM    447  C   LEU A  28       0.653  12.433  -5.772  1.00  0.67           C  
ATOM    448  O   LEU A  28       1.189  12.951  -4.793  1.00  0.67           O  
ATOM    449  CB  LEU A  28       1.124  10.098  -6.292  1.00  0.67           C  
ATOM    450  CG  LEU A  28       0.920   8.653  -6.142  1.00  0.67           C  
ATOM    451  CD1 LEU A  28       1.953   7.942  -6.922  1.00  0.67           C  
ATOM    452  CD2 LEU A  28       1.014   8.266  -4.703  1.00  0.67           C  
ATOM    453  H   LEU A  28      -1.337  10.354  -7.226  1.00  0.67           H  
ATOM    454  HA  LEU A  28      -0.104  10.774  -4.650  1.00  0.67           H  
ATOM    455 1HB  LEU A  28       1.213  10.302  -7.348  1.00  0.67           H  
ATOM    456 2HB  LEU A  28       2.083  10.336  -5.828  1.00  0.67           H  
ATOM    457  HG  LEU A  28      -0.041   8.396  -6.534  1.00  0.67           H  
ATOM    458 1HD1 LEU A  28       1.789   6.877  -6.810  1.00  0.67           H  
ATOM    459 2HD1 LEU A  28       1.873   8.226  -7.972  1.00  0.67           H  
ATOM    460 3HD1 LEU A  28       2.939   8.203  -6.546  1.00  0.67           H  
ATOM    461 1HD2 LEU A  28       0.867   7.205  -4.612  1.00  0.67           H  
ATOM    462 2HD2 LEU A  28       1.996   8.530  -4.311  1.00  0.67           H  
ATOM    463 3HD2 LEU A  28       0.250   8.788  -4.151  1.00  0.67           H  
ATOM    464  N   ALA A  29       0.531  13.066  -6.941  1.00  0.68           N  
ATOM    465  CA  ALA A  29       1.060  14.417  -7.100  1.00  0.68           C  
ATOM    466  C   ALA A  29       0.373  15.385  -6.142  1.00  0.68           C  
ATOM    467  O   ALA A  29       1.034  16.236  -5.536  1.00  0.68           O  
ATOM    468  CB  ALA A  29       0.879  14.887  -8.527  1.00  0.68           C  
ATOM    469  H   ALA A  29       0.090  12.579  -7.723  1.00  0.68           H  
ATOM    470  HA  ALA A  29       2.122  14.397  -6.863  1.00  0.68           H  
ATOM    471 1HB  ALA A  29       1.303  15.885  -8.641  1.00  0.68           H  
ATOM    472 2HB  ALA A  29       1.385  14.198  -9.201  1.00  0.68           H  
ATOM    473 3HB  ALA A  29      -0.175  14.916  -8.768  1.00  0.68           H  
ATOM    474  N   GLU A  30      -0.943  15.221  -5.964  1.00  0.69           N  
ATOM    475  CA  GLU A  30      -1.698  16.080  -5.062  1.00  0.69           C  
ATOM    476  C   GLU A  30      -1.320  15.803  -3.614  1.00  0.69           C  
ATOM    477  O   GLU A  30      -1.113  16.734  -2.832  1.00  0.69           O  
ATOM    478  CB  GLU A  30      -3.209  15.871  -5.250  1.00  0.69           C  
ATOM    479  CG  GLU A  30      -4.088  16.732  -4.345  1.00  0.69           C  
ATOM    480  CD  GLU A  30      -3.999  18.227  -4.591  1.00  0.69           C  
ATOM    481  OE1 GLU A  30      -3.609  18.633  -5.663  1.00  0.69           O  
ATOM    482  OE2 GLU A  30      -4.316  18.962  -3.672  1.00  0.69           O  
ATOM    483  H   GLU A  30      -1.435  14.508  -6.506  1.00  0.69           H  
ATOM    484  HA  GLU A  30      -1.456  17.117  -5.290  1.00  0.69           H  
ATOM    485 1HB  GLU A  30      -3.477  16.077  -6.287  1.00  0.69           H  
ATOM    486 2HB  GLU A  30      -3.453  14.825  -5.056  1.00  0.69           H  
ATOM    487 1HG  GLU A  30      -5.124  16.418  -4.464  1.00  0.69           H  
ATOM    488 2HG  GLU A  30      -3.795  16.525  -3.319  1.00  0.69           H  
ATOM    489  N   GLN A  31      -1.188  14.527  -3.251  1.00  0.70           N  
ATOM    490  CA  GLN A  31      -0.839  14.203  -1.877  1.00  0.70           C  
ATOM    491  C   GLN A  31       0.560  14.731  -1.565  1.00  0.70           C  
ATOM    492  O   GLN A  31       0.802  15.291  -0.490  1.00  0.70           O  
ATOM    493  CB  GLN A  31      -0.901  12.685  -1.669  1.00  0.70           C  
ATOM    494  CG  GLN A  31      -2.285  12.061  -1.708  1.00  0.70           C  
ATOM    495  CD  GLN A  31      -3.135  12.409  -0.518  1.00  0.70           C  
ATOM    496  OE1 GLN A  31      -2.727  12.194   0.631  1.00  0.70           O  
ATOM    497  NE2 GLN A  31      -4.321  12.957  -0.765  1.00  0.70           N  
ATOM    498  H   GLN A  31      -1.365  13.784  -3.927  1.00  0.70           H  
ATOM    499  HA  GLN A  31      -1.551  14.689  -1.210  1.00  0.70           H  
ATOM    500 1HB  GLN A  31      -0.342  12.213  -2.467  1.00  0.70           H  
ATOM    501 2HB  GLN A  31      -0.421  12.418  -0.731  1.00  0.70           H  
ATOM    502 1HG  GLN A  31      -2.801  12.399  -2.605  1.00  0.70           H  
ATOM    503 2HG  GLN A  31      -2.159  10.989  -1.738  1.00  0.70           H  
ATOM    504 1HE2 GLN A  31      -4.922  13.213  -0.007  1.00  0.70           H  
ATOM    505 2HE2 GLN A  31      -4.606  13.127  -1.709  1.00  0.70           H  
ATOM    506  N   ALA A  32       1.475  14.615  -2.534  1.00  0.70           N  
ATOM    507  CA  ALA A  32       2.826  15.112  -2.348  1.00  0.70           C  
ATOM    508  C   ALA A  32       2.808  16.618  -2.166  1.00  0.70           C  
ATOM    509  O   ALA A  32       3.474  17.147  -1.272  1.00  0.70           O  
ATOM    510  CB  ALA A  32       3.688  14.749  -3.542  1.00  0.70           C  
ATOM    511  H   ALA A  32       1.239  14.146  -3.405  1.00  0.70           H  
ATOM    512  HA  ALA A  32       3.239  14.659  -1.448  1.00  0.70           H  
ATOM    513 1HB  ALA A  32       4.701  15.119  -3.388  1.00  0.70           H  
ATOM    514 2HB  ALA A  32       3.717  13.678  -3.679  1.00  0.70           H  
ATOM    515 3HB  ALA A  32       3.267  15.201  -4.432  1.00  0.70           H  
ATOM    516  N   ALA A  33       2.002  17.314  -2.975  1.00  0.71           N  
ATOM    517  CA  ALA A  33       1.907  18.760  -2.881  1.00  0.71           C  
ATOM    518  C   ALA A  33       1.382  19.189  -1.519  1.00  0.71           C  
ATOM    519  O   ALA A  33       1.896  20.139  -0.923  1.00  0.71           O  
ATOM    520  CB  ALA A  33       1.008  19.296  -3.978  1.00  0.71           C  
ATOM    521  H   ALA A  33       1.472  16.836  -3.706  1.00  0.71           H  
ATOM    522  HA  ALA A  33       2.908  19.169  -3.002  1.00  0.71           H  
ATOM    523 1HB  ALA A  33       0.964  20.380  -3.929  1.00  0.71           H  
ATOM    524 2HB  ALA A  33       1.407  19.000  -4.950  1.00  0.71           H  
ATOM    525 3HB  ALA A  33       0.006  18.885  -3.860  1.00  0.71           H  
ATOM    526  N   GLN A  34       0.387  18.463  -0.995  1.00  0.72           N  
ATOM    527  CA  GLN A  34      -0.163  18.819   0.306  1.00  0.72           C  
ATOM    528  C   GLN A  34       0.851  18.598   1.423  1.00  0.72           C  
ATOM    529  O   GLN A  34       0.961  19.428   2.331  1.00  0.72           O  
ATOM    530  CB  GLN A  34      -1.455  18.039   0.588  1.00  0.72           C  
ATOM    531  CG  GLN A  34      -2.637  18.470  -0.290  1.00  0.72           C  
ATOM    532  CD  GLN A  34      -3.908  17.672  -0.025  1.00  0.72           C  
ATOM    533  OE1 GLN A  34      -4.071  17.048   1.036  1.00  0.72           O  
ATOM    534  NE2 GLN A  34      -4.826  17.693  -0.985  1.00  0.72           N  
ATOM    535  H   GLN A  34      -0.015  17.690  -1.528  1.00  0.72           H  
ATOM    536  HA  GLN A  34      -0.412  19.876   0.288  1.00  0.72           H  
ATOM    537 1HB  GLN A  34      -1.278  16.975   0.409  1.00  0.72           H  
ATOM    538 2HB  GLN A  34      -1.735  18.157   1.633  1.00  0.72           H  
ATOM    539 1HG  GLN A  34      -2.849  19.521  -0.102  1.00  0.72           H  
ATOM    540 2HG  GLN A  34      -2.368  18.334  -1.340  1.00  0.72           H  
ATOM    541 1HE2 GLN A  34      -5.682  17.195  -0.874  1.00  0.72           H  
ATOM    542 2HE2 GLN A  34      -4.653  18.213  -1.859  1.00  0.72           H  
ATOM    543  N   ARG A  35       1.631  17.519   1.352  1.00  0.73           N  
ATOM    544  CA  ARG A  35       2.617  17.288   2.401  1.00  0.73           C  
ATOM    545  C   ARG A  35       3.744  18.318   2.303  1.00  0.73           C  
ATOM    546  O   ARG A  35       4.268  18.794   3.323  1.00  0.73           O  
ATOM    547  CB  ARG A  35       3.170  15.883   2.329  1.00  0.73           C  
ATOM    548  CG  ARG A  35       2.161  14.785   2.631  1.00  0.73           C  
ATOM    549  CD  ARG A  35       1.625  14.882   4.017  1.00  0.73           C  
ATOM    550  NE  ARG A  35       0.777  13.746   4.342  1.00  0.73           N  
ATOM    551  CZ  ARG A  35       0.066  13.597   5.481  1.00  0.73           C  
ATOM    552  NH1 ARG A  35       0.086  14.520   6.422  1.00  0.73           N  
ATOM    553  NH2 ARG A  35      -0.661  12.504   5.652  1.00  0.73           N  
ATOM    554  H   ARG A  35       1.510  16.843   0.593  1.00  0.73           H  
ATOM    555  HA  ARG A  35       2.125  17.404   3.367  1.00  0.73           H  
ATOM    556 1HB  ARG A  35       3.578  15.703   1.330  1.00  0.73           H  
ATOM    557 2HB  ARG A  35       3.975  15.786   3.042  1.00  0.73           H  
ATOM    558 1HG  ARG A  35       1.321  14.870   1.944  1.00  0.73           H  
ATOM    559 2HG  ARG A  35       2.635  13.810   2.505  1.00  0.73           H  
ATOM    560 1HD  ARG A  35       2.442  14.921   4.737  1.00  0.73           H  
ATOM    561 2HD  ARG A  35       1.025  15.786   4.099  1.00  0.73           H  
ATOM    562  HE  ARG A  35       0.719  13.005   3.656  1.00  0.73           H  
ATOM    563 1HH1 ARG A  35       0.629  15.385   6.303  1.00  0.73           H  
ATOM    564 2HH1 ARG A  35      -0.449  14.387   7.265  1.00  0.73           H  
ATOM    565 1HH2 ARG A  35      -0.681  11.795   4.931  1.00  0.73           H  
ATOM    566 2HH2 ARG A  35      -1.195  12.379   6.498  1.00  0.73           H  
ATOM    567  N   TYR A  36       4.114  18.684   1.071  1.00  0.75           N  
ATOM    568  CA  TYR A  36       5.141  19.690   0.856  1.00  0.75           C  
ATOM    569  C   TYR A  36       4.677  20.965   1.539  1.00  0.75           C  
ATOM    570  O   TYR A  36       5.430  21.568   2.294  1.00  0.75           O  
ATOM    571  CB  TYR A  36       5.389  19.928  -0.625  1.00  0.75           C  
ATOM    572  CG  TYR A  36       6.501  20.924  -0.951  1.00  0.75           C  
ATOM    573  CD1 TYR A  36       7.801  20.495  -1.182  1.00  0.75           C  
ATOM    574  CD2 TYR A  36       6.208  22.255  -1.020  1.00  0.75           C  
ATOM    575  CE1 TYR A  36       8.783  21.419  -1.520  1.00  0.75           C  
ATOM    576  CE2 TYR A  36       7.164  23.181  -1.355  1.00  0.75           C  
ATOM    577  CZ  TYR A  36       8.445  22.779  -1.615  1.00  0.75           C  
ATOM    578  OH  TYR A  36       9.392  23.725  -1.962  1.00  0.75           O  
ATOM    579  H   TYR A  36       3.682  18.243   0.258  1.00  0.75           H  
ATOM    580  HA  TYR A  36       6.063  19.375   1.332  1.00  0.75           H  
ATOM    581 1HB  TYR A  36       5.632  18.977  -1.104  1.00  0.75           H  
ATOM    582 2HB  TYR A  36       4.473  20.290  -1.084  1.00  0.75           H  
ATOM    583  HD1 TYR A  36       8.044  19.438  -1.116  1.00  0.75           H  
ATOM    584  HD2 TYR A  36       5.200  22.576  -0.809  1.00  0.75           H  
ATOM    585  HE1 TYR A  36       9.805  21.084  -1.719  1.00  0.75           H  
ATOM    586  HE2 TYR A  36       6.897  24.235  -1.413  1.00  0.75           H  
ATOM    587  HH  TYR A  36      10.211  23.285  -2.250  1.00  0.75           H  
ATOM    588  N   TYR A  37       3.416  21.350   1.290  1.00  0.78           N  
ATOM    589  CA  TYR A  37       2.804  22.532   1.897  1.00  0.78           C  
ATOM    590  C   TYR A  37       2.897  22.496   3.412  1.00  0.78           C  
ATOM    591  O   TYR A  37       3.367  23.451   4.038  1.00  0.78           O  
ATOM    592  CB  TYR A  37       1.339  22.661   1.473  1.00  0.78           C  
ATOM    593  CG  TYR A  37       0.586  23.767   2.152  1.00  0.78           C  
ATOM    594  CD1 TYR A  37       0.692  25.067   1.716  1.00  0.78           C  
ATOM    595  CD2 TYR A  37      -0.223  23.465   3.233  1.00  0.78           C  
ATOM    596  CE1 TYR A  37       0.000  26.072   2.352  1.00  0.78           C  
ATOM    597  CE2 TYR A  37      -0.920  24.464   3.875  1.00  0.78           C  
ATOM    598  CZ  TYR A  37      -0.811  25.768   3.438  1.00  0.78           C  
ATOM    599  OH  TYR A  37      -1.508  26.770   4.077  1.00  0.78           O  
ATOM    600  H   TYR A  37       2.856  20.803   0.636  1.00  0.78           H  
ATOM    601  HA  TYR A  37       3.344  23.410   1.561  1.00  0.78           H  
ATOM    602 1HB  TYR A  37       1.300  22.834   0.401  1.00  0.78           H  
ATOM    603 2HB  TYR A  37       0.819  21.742   1.661  1.00  0.78           H  
ATOM    604  HD1 TYR A  37       1.316  25.301   0.883  1.00  0.78           H  
ATOM    605  HD2 TYR A  37      -0.304  22.432   3.577  1.00  0.78           H  
ATOM    606  HE1 TYR A  37       0.093  27.100   2.000  1.00  0.78           H  
ATOM    607  HE2 TYR A  37      -1.556  24.224   4.727  1.00  0.78           H  
ATOM    608  HH  TYR A  37      -1.306  27.612   3.661  1.00  0.78           H  
ATOM    609  N   GLN A  38       2.530  21.375   4.021  1.00  0.80           N  
ATOM    610  CA  GLN A  38       2.583  21.284   5.475  1.00  0.80           C  
ATOM    611  C   GLN A  38       4.007  21.532   6.000  1.00  0.80           C  
ATOM    612  O   GLN A  38       4.183  22.099   7.082  1.00  0.80           O  
ATOM    613  CB  GLN A  38       2.089  19.911   5.941  1.00  0.80           C  
ATOM    614  CG  GLN A  38       0.599  19.690   5.744  1.00  0.80           C  
ATOM    615  CD  GLN A  38       0.134  18.286   6.151  1.00  0.80           C  
ATOM    616  OE1 GLN A  38       0.917  17.314   6.214  1.00  0.80           O  
ATOM    617  NE2 GLN A  38      -1.169  18.184   6.437  1.00  0.80           N  
ATOM    618  H   GLN A  38       2.158  20.598   3.469  1.00  0.80           H  
ATOM    619  HA  GLN A  38       1.929  22.051   5.890  1.00  0.80           H  
ATOM    620 1HB  GLN A  38       2.618  19.135   5.387  1.00  0.80           H  
ATOM    621 2HB  GLN A  38       2.321  19.778   6.995  1.00  0.80           H  
ATOM    622 1HG  GLN A  38       0.057  20.416   6.348  1.00  0.80           H  
ATOM    623 2HG  GLN A  38       0.362  19.837   4.695  1.00  0.80           H  
ATOM    624 1HE2 GLN A  38      -1.572  17.313   6.718  1.00  0.80           H  
ATOM    625 2HE2 GLN A  38      -1.753  18.993   6.369  1.00  0.80           H  
ATOM    626  N   THR A  39       5.013  21.109   5.230  1.00  0.81           N  
ATOM    627  CA  THR A  39       6.419  21.289   5.578  1.00  0.81           C  
ATOM    628  C   THR A  39       6.995  22.686   5.247  1.00  0.81           C  
ATOM    629  O   THR A  39       7.774  23.239   6.028  1.00  0.81           O  
ATOM    630  CB  THR A  39       7.271  20.227   4.851  1.00  0.81           C  
ATOM    631  OG1 THR A  39       6.833  18.918   5.246  1.00  0.81           O  
ATOM    632  CG2 THR A  39       8.754  20.394   5.154  1.00  0.81           C  
ATOM    633  H   THR A  39       4.787  20.612   4.366  1.00  0.81           H  
ATOM    634  HA  THR A  39       6.518  21.135   6.651  1.00  0.81           H  
ATOM    635  HB  THR A  39       7.125  20.332   3.776  1.00  0.81           H  
ATOM    636  HG1 THR A  39       5.971  18.740   4.825  1.00  0.81           H  
ATOM    637 1HG2 THR A  39       9.322  19.635   4.613  1.00  0.81           H  
ATOM    638 2HG2 THR A  39       9.078  21.384   4.834  1.00  0.81           H  
ATOM    639 3HG2 THR A  39       8.924  20.285   6.222  1.00  0.81           H  
ATOM    640  N   CYS A  40       6.662  23.218   4.064  1.00  0.81           N  
ATOM    641  CA  CYS A  40       7.271  24.441   3.535  1.00  0.81           C  
ATOM    642  C   CYS A  40       6.407  25.723   3.515  1.00  0.81           C  
ATOM    643  O   CYS A  40       6.951  26.820   3.389  1.00  0.81           O  
ATOM    644  CB  CYS A  40       7.716  24.155   2.107  1.00  0.81           C  
ATOM    645  SG  CYS A  40       8.911  22.774   1.971  1.00  0.81           S  
ATOM    646  H   CYS A  40       5.997  22.719   3.489  1.00  0.81           H  
ATOM    647  HA  CYS A  40       8.155  24.646   4.135  1.00  0.81           H  
ATOM    648 1HB  CYS A  40       6.840  23.897   1.514  1.00  0.81           H  
ATOM    649 2HB  CYS A  40       8.164  25.045   1.668  1.00  0.81           H  
ATOM    650  HG  CYS A  40       8.965  22.768   0.636  1.00  0.81           H  
ATOM    651  N   GLY A  41       5.079  25.603   3.573  1.00  0.80           N  
ATOM    652  CA  GLY A  41       4.164  26.751   3.514  1.00  0.80           C  
ATOM    653  C   GLY A  41       3.668  27.124   2.107  1.00  0.80           C  
ATOM    654  O   GLY A  41       2.744  27.929   1.964  1.00  0.80           O  
ATOM    655  H   GLY A  41       4.654  24.689   3.689  1.00  0.80           H  
ATOM    656 1HA  GLY A  41       3.299  26.527   4.140  1.00  0.80           H  
ATOM    657 2HA  GLY A  41       4.651  27.616   3.962  1.00  0.80           H  
ATOM    658  N   LEU A  42       4.275  26.550   1.078  1.00  0.77           N  
ATOM    659  CA  LEU A  42       3.876  26.822  -0.302  1.00  0.77           C  
ATOM    660  C   LEU A  42       3.243  25.576  -0.895  1.00  0.77           C  
ATOM    661  O   LEU A  42       3.668  24.479  -0.560  1.00  0.77           O  
ATOM    662  CB  LEU A  42       5.087  27.196  -1.149  1.00  0.77           C  
ATOM    663  CG  LEU A  42       5.923  28.365  -0.698  1.00  0.77           C  
ATOM    664  CD1 LEU A  42       7.117  28.489  -1.644  1.00  0.77           C  
ATOM    665  CD2 LEU A  42       5.079  29.618  -0.707  1.00  0.77           C  
ATOM    666  H   LEU A  42       5.032  25.911   1.266  1.00  0.77           H  
ATOM    667  HA  LEU A  42       3.148  27.632  -0.317  1.00  0.77           H  
ATOM    668 1HB  LEU A  42       5.736  26.330  -1.242  1.00  0.77           H  
ATOM    669 2HB  LEU A  42       4.719  27.460  -2.126  1.00  0.77           H  
ATOM    670  HG  LEU A  42       6.301  28.186   0.313  1.00  0.77           H  
ATOM    671 1HD1 LEU A  42       7.744  29.325  -1.335  1.00  0.77           H  
ATOM    672 2HD1 LEU A  42       7.701  27.567  -1.615  1.00  0.77           H  
ATOM    673 3HD1 LEU A  42       6.762  28.659  -2.663  1.00  0.77           H  
ATOM    674 1HD2 LEU A  42       5.683  30.468  -0.387  1.00  0.77           H  
ATOM    675 2HD2 LEU A  42       4.706  29.796  -1.716  1.00  0.77           H  
ATOM    676 3HD2 LEU A  42       4.236  29.494  -0.023  1.00  0.77           H  
ATOM    677  N   LEU A  43       2.238  25.726  -1.762  1.00  0.74           N  
ATOM    678  CA  LEU A  43       1.621  24.555  -2.397  1.00  0.74           C  
ATOM    679  C   LEU A  43       2.082  24.421  -3.855  1.00  0.74           C  
ATOM    680  O   LEU A  43       1.646  25.212  -4.688  1.00  0.74           O  
ATOM    681  CB  LEU A  43       0.093  24.710  -2.416  1.00  0.74           C  
ATOM    682  CG  LEU A  43      -0.668  23.525  -3.003  1.00  0.74           C  
ATOM    683  CD1 LEU A  43      -0.441  22.295  -2.107  1.00  0.74           C  
ATOM    684  CD2 LEU A  43      -2.136  23.872  -3.116  1.00  0.74           C  
ATOM    685  H   LEU A  43       1.908  26.655  -1.983  1.00  0.74           H  
ATOM    686  HA  LEU A  43       1.874  23.675  -1.818  1.00  0.74           H  
ATOM    687 1HB  LEU A  43      -0.255  24.850  -1.391  1.00  0.74           H  
ATOM    688 2HB  LEU A  43      -0.168  25.597  -2.998  1.00  0.74           H  
ATOM    689  HG  LEU A  43      -0.270  23.293  -3.999  1.00  0.74           H  
ATOM    690 1HD1 LEU A  43      -0.965  21.433  -2.524  1.00  0.74           H  
ATOM    691 2HD1 LEU A  43       0.613  22.082  -2.050  1.00  0.74           H  
ATOM    692 3HD1 LEU A  43      -0.818  22.497  -1.105  1.00  0.74           H  
ATOM    693 1HD2 LEU A  43      -2.677  23.023  -3.540  1.00  0.74           H  
ATOM    694 2HD2 LEU A  43      -2.534  24.099  -2.126  1.00  0.74           H  
ATOM    695 3HD2 LEU A  43      -2.255  24.744  -3.768  1.00  0.74           H  
ATOM    696  N   PRO A  44       2.980  23.494  -4.210  1.00  0.71           N  
ATOM    697  CA  PRO A  44       3.517  23.345  -5.541  1.00  0.71           C  
ATOM    698  C   PRO A  44       2.578  22.648  -6.507  1.00  0.71           C  
ATOM    699  O   PRO A  44       1.794  21.778  -6.124  1.00  0.71           O  
ATOM    700  CB  PRO A  44       4.762  22.510  -5.291  1.00  0.71           C  
ATOM    701  CG  PRO A  44       4.413  21.668  -4.121  1.00  0.71           C  
ATOM    702  CD  PRO A  44       3.521  22.554  -3.253  1.00  0.71           C  
ATOM    703  HA  PRO A  44       3.807  24.323  -5.936  1.00  0.71           H  
ATOM    704 1HB  PRO A  44       4.985  21.929  -6.190  1.00  0.71           H  
ATOM    705 2HB  PRO A  44       5.626  23.163  -5.109  1.00  0.71           H  
ATOM    706 1HG  PRO A  44       3.903  20.764  -4.464  1.00  0.71           H  
ATOM    707 2HG  PRO A  44       5.327  21.336  -3.620  1.00  0.71           H  
ATOM    708 1HD  PRO A  44       2.750  21.935  -2.795  1.00  0.71           H  
ATOM    709 2HD  PRO A  44       4.098  23.099  -2.540  1.00  0.71           H  
ATOM    710  N   ARG A  45       2.767  22.954  -7.777  1.00  0.69           N  
ATOM    711  CA  ARG A  45       2.202  22.227  -8.899  1.00  0.69           C  
ATOM    712  C   ARG A  45       3.315  21.316  -9.387  1.00  0.69           C  
ATOM    713  O   ARG A  45       4.349  21.791  -9.900  1.00  0.69           O  
ATOM    714  CB  ARG A  45       1.760  23.155 -10.020  1.00  0.69           C  
ATOM    715  CG  ARG A  45       1.119  22.457 -11.210  1.00  0.69           C  
ATOM    716  CD  ARG A  45       0.789  23.427 -12.284  1.00  0.69           C  
ATOM    717  NE  ARG A  45       0.120  22.801 -13.419  1.00  0.69           N  
ATOM    718  CZ  ARG A  45       0.747  22.254 -14.486  1.00  0.69           C  
ATOM    719  NH1 ARG A  45       2.067  22.228 -14.554  1.00  0.69           N  
ATOM    720  NH2 ARG A  45       0.030  21.737 -15.472  1.00  0.69           N  
ATOM    721  H   ARG A  45       3.373  23.730  -7.985  1.00  0.69           H  
ATOM    722  HA  ARG A  45       1.358  21.626  -8.565  1.00  0.69           H  
ATOM    723 1HB  ARG A  45       1.050  23.886  -9.632  1.00  0.69           H  
ATOM    724 2HB  ARG A  45       2.623  23.706 -10.394  1.00  0.69           H  
ATOM    725 1HG  ARG A  45       1.816  21.719 -11.614  1.00  0.69           H  
ATOM    726 2HG  ARG A  45       0.203  21.959 -10.893  1.00  0.69           H  
ATOM    727 1HD  ARG A  45       0.136  24.202 -11.884  1.00  0.69           H  
ATOM    728 2HD  ARG A  45       1.714  23.886 -12.644  1.00  0.69           H  
ATOM    729  HE  ARG A  45      -0.890  22.793 -13.417  1.00  0.69           H  
ATOM    730 1HH1 ARG A  45       2.643  22.607 -13.792  1.00  0.69           H  
ATOM    731 2HH1 ARG A  45       2.520  21.816 -15.354  1.00  0.69           H  
ATOM    732 1HH2 ARG A  45      -0.980  21.754 -15.426  1.00  0.69           H  
ATOM    733 2HH2 ARG A  45       0.491  21.328 -16.271  1.00  0.69           H  
ATOM    734  N   LEU A  46       3.117  20.016  -9.181  1.00  0.67           N  
ATOM    735  CA  LEU A  46       4.153  19.027  -9.440  1.00  0.67           C  
ATOM    736  C   LEU A  46       3.992  18.162 -10.681  1.00  0.67           C  
ATOM    737  O   LEU A  46       2.881  17.791 -11.068  1.00  0.67           O  
ATOM    738  CB  LEU A  46       4.227  18.064  -8.250  1.00  0.67           C  
ATOM    739  CG  LEU A  46       4.525  18.672  -6.881  1.00  0.67           C  
ATOM    740  CD1 LEU A  46       4.452  17.587  -5.810  1.00  0.67           C  
ATOM    741  CD2 LEU A  46       5.880  19.291  -6.920  1.00  0.67           C  
ATOM    742  H   LEU A  46       2.238  19.711  -8.784  1.00  0.67           H  
ATOM    743  HA  LEU A  46       5.094  19.559  -9.522  1.00  0.67           H  
ATOM    744 1HB  LEU A  46       3.278  17.538  -8.172  1.00  0.67           H  
ATOM    745 2HB  LEU A  46       5.004  17.327  -8.461  1.00  0.67           H  
ATOM    746  HG  LEU A  46       3.779  19.435  -6.641  1.00  0.67           H  
ATOM    747 1HD1 LEU A  46       4.661  18.023  -4.832  1.00  0.67           H  
ATOM    748 2HD1 LEU A  46       3.449  17.158  -5.808  1.00  0.67           H  
ATOM    749 3HD1 LEU A  46       5.177  16.808  -6.018  1.00  0.67           H  
ATOM    750 1HD2 LEU A  46       6.100  19.725  -5.950  1.00  0.67           H  
ATOM    751 2HD2 LEU A  46       6.629  18.549  -7.161  1.00  0.67           H  
ATOM    752 3HD2 LEU A  46       5.884  20.057  -7.679  1.00  0.67           H  
ATOM    753  N   THR A  47       5.141  17.771 -11.225  1.00  0.66           N  
ATOM    754  CA  THR A  47       5.247  16.755 -12.269  1.00  0.66           C  
ATOM    755  C   THR A  47       6.045  15.597 -11.700  1.00  0.66           C  
ATOM    756  O   THR A  47       7.107  15.804 -11.110  1.00  0.66           O  
ATOM    757  CB  THR A  47       5.914  17.281 -13.560  1.00  0.66           C  
ATOM    758  OG1 THR A  47       5.114  18.327 -14.114  1.00  0.66           O  
ATOM    759  CG2 THR A  47       6.098  16.153 -14.590  1.00  0.66           C  
ATOM    760  H   THR A  47       5.995  18.197 -10.861  1.00  0.66           H  
ATOM    761  HA  THR A  47       4.250  16.392 -12.520  1.00  0.66           H  
ATOM    762  HB  THR A  47       6.896  17.692 -13.308  1.00  0.66           H  
ATOM    763  HG1 THR A  47       4.221  18.000 -14.263  1.00  0.66           H  
ATOM    764 1HG2 THR A  47       6.577  16.554 -15.480  1.00  0.66           H  
ATOM    765 2HG2 THR A  47       6.726  15.364 -14.171  1.00  0.66           H  
ATOM    766 3HG2 THR A  47       5.128  15.735 -14.857  1.00  0.66           H  
ATOM    767  N   LEU A  48       5.528  14.380 -11.837  1.00  0.66           N  
ATOM    768  CA  LEU A  48       6.234  13.230 -11.289  1.00  0.66           C  
ATOM    769  C   LEU A  48       6.983  12.436 -12.353  1.00  0.66           C  
ATOM    770  O   LEU A  48       6.461  12.234 -13.459  1.00  0.66           O  
ATOM    771  CB  LEU A  48       5.253  12.320 -10.552  1.00  0.66           C  
ATOM    772  CG  LEU A  48       4.493  12.947  -9.343  1.00  0.66           C  
ATOM    773  CD1 LEU A  48       3.593  11.903  -8.698  1.00  0.66           C  
ATOM    774  CD2 LEU A  48       5.473  13.482  -8.367  1.00  0.66           C  
ATOM    775  H   LEU A  48       4.652  14.254 -12.327  1.00  0.66           H  
ATOM    776  HA  LEU A  48       6.966  13.586 -10.567  1.00  0.66           H  
ATOM    777 1HB  LEU A  48       4.501  11.982 -11.265  1.00  0.66           H  
ATOM    778 2HB  LEU A  48       5.780  11.471 -10.217  1.00  0.66           H  
ATOM    779  HG  LEU A  48       3.862  13.764  -9.692  1.00  0.66           H  
ATOM    780 1HD1 LEU A  48       3.070  12.343  -7.862  1.00  0.66           H  
ATOM    781 2HD1 LEU A  48       2.876  11.553  -9.416  1.00  0.66           H  
ATOM    782 3HD1 LEU A  48       4.191  11.067  -8.340  1.00  0.66           H  
ATOM    783 1HD2 LEU A  48       4.948  13.935  -7.525  1.00  0.66           H  
ATOM    784 2HD2 LEU A  48       6.113  12.677  -8.006  1.00  0.66           H  
ATOM    785 3HD2 LEU A  48       6.074  14.229  -8.869  1.00  0.66           H  
ATOM    786  N   ARG A  49       8.193  11.974 -11.995  1.00  0.67           N  
ATOM    787  CA  ARG A  49       9.024  11.174 -12.884  1.00  0.67           C  
ATOM    788  C   ARG A  49       9.570   9.887 -12.236  1.00  0.67           C  
ATOM    789  O   ARG A  49       9.970   9.863 -11.066  1.00  0.67           O  
ATOM    790  CB  ARG A  49      10.228  12.001 -13.371  1.00  0.67           C  
ATOM    791  CG  ARG A  49       9.884  13.266 -14.156  1.00  0.67           C  
ATOM    792  CD  ARG A  49      11.091  14.110 -14.546  1.00  0.67           C  
ATOM    793  NE  ARG A  49      11.932  13.519 -15.614  1.00  0.67           N  
ATOM    794  CZ  ARG A  49      13.034  14.098 -16.141  1.00  0.67           C  
ATOM    795  NH1 ARG A  49      13.474  15.270 -15.723  1.00  0.67           N  
ATOM    796  NH2 ARG A  49      13.668  13.459 -17.099  1.00  0.67           N  
ATOM    797  H   ARG A  49       8.566  12.231 -11.087  1.00  0.67           H  
ATOM    798  HA  ARG A  49       8.408  10.906 -13.728  1.00  0.67           H  
ATOM    799 1HB  ARG A  49      10.833  12.299 -12.515  1.00  0.67           H  
ATOM    800 2HB  ARG A  49      10.849  11.377 -14.017  1.00  0.67           H  
ATOM    801 1HG  ARG A  49       9.386  12.970 -15.053  1.00  0.67           H  
ATOM    802 2HG  ARG A  49       9.220  13.898 -13.566  1.00  0.67           H  
ATOM    803 1HD  ARG A  49      10.741  15.082 -14.896  1.00  0.67           H  
ATOM    804 2HD  ARG A  49      11.719  14.256 -13.666  1.00  0.67           H  
ATOM    805  HE  ARG A  49      11.679  12.610 -16.018  1.00  0.67           H  
ATOM    806 1HH1 ARG A  49      12.991  15.780 -14.966  1.00  0.67           H  
ATOM    807 2HH1 ARG A  49      14.295  15.675 -16.136  1.00  0.67           H  
ATOM    808 1HH2 ARG A  49      13.295  12.548 -17.395  1.00  0.67           H  
ATOM    809 2HH2 ARG A  49      14.491  13.853 -17.525  1.00  0.67           H  
ATOM    810  N   LYS A  50       9.651   8.825 -13.030  1.00  0.69           N  
ATOM    811  CA  LYS A  50      10.242   7.558 -12.587  1.00  0.69           C  
ATOM    812  C   LYS A  50      11.294   7.070 -13.563  1.00  0.69           C  
ATOM    813  O   LYS A  50      11.025   6.869 -14.746  1.00  0.69           O  
ATOM    814  CB  LYS A  50       9.189   6.482 -12.350  1.00  0.69           C  
ATOM    815  CG  LYS A  50       9.786   5.135 -11.999  1.00  0.69           C  
ATOM    816  CD  LYS A  50       8.751   4.132 -11.598  1.00  0.69           C  
ATOM    817  CE  LYS A  50       9.310   2.721 -11.608  1.00  0.69           C  
ATOM    818  NZ  LYS A  50       8.336   1.745 -11.073  1.00  0.69           N  
ATOM    819  H   LYS A  50       9.314   8.928 -13.989  1.00  0.69           H  
ATOM    820  HA  LYS A  50      10.744   7.728 -11.634  1.00  0.69           H  
ATOM    821 1HB  LYS A  50       8.506   6.788 -11.557  1.00  0.69           H  
ATOM    822 2HB  LYS A  50       8.625   6.331 -13.249  1.00  0.69           H  
ATOM    823 1HG  LYS A  50      10.314   4.745 -12.871  1.00  0.69           H  
ATOM    824 2HG  LYS A  50      10.502   5.252 -11.185  1.00  0.69           H  
ATOM    825 1HD  LYS A  50       8.471   4.350 -10.577  1.00  0.69           H  
ATOM    826 2HD  LYS A  50       7.866   4.190 -12.235  1.00  0.69           H  
ATOM    827 1HE  LYS A  50       9.542   2.456 -12.638  1.00  0.69           H  
ATOM    828 2HE  LYS A  50      10.225   2.673 -11.017  1.00  0.69           H  
ATOM    829 1HZ  LYS A  50       8.722   0.820 -11.100  1.00  0.69           H  
ATOM    830 2HZ  LYS A  50       8.145   1.980 -10.096  1.00  0.69           H  
ATOM    831 3HZ  LYS A  50       7.443   1.762 -11.598  1.00  0.69           H  
ATOM    832  N   GLU A  51      12.517   6.915 -13.055  1.00  0.70           N  
ATOM    833  CA  GLU A  51      13.677   6.510 -13.852  1.00  0.70           C  
ATOM    834  C   GLU A  51      13.866   7.456 -15.044  1.00  0.70           C  
ATOM    835  O   GLU A  51      14.329   7.066 -16.114  1.00  0.70           O  
ATOM    836  CB  GLU A  51      13.525   5.050 -14.305  1.00  0.70           C  
ATOM    837  CG  GLU A  51      13.439   4.040 -13.144  1.00  0.70           C  
ATOM    838  CD  GLU A  51      13.341   2.591 -13.588  1.00  0.70           C  
ATOM    839  OE1 GLU A  51      13.316   2.341 -14.769  1.00  0.70           O  
ATOM    840  OE2 GLU A  51      13.279   1.739 -12.732  1.00  0.70           O  
ATOM    841  H   GLU A  51      12.648   7.087 -12.068  1.00  0.70           H  
ATOM    842  HA  GLU A  51      14.567   6.578 -13.225  1.00  0.70           H  
ATOM    843 1HB  GLU A  51      12.633   4.936 -14.917  1.00  0.70           H  
ATOM    844 2HB  GLU A  51      14.378   4.775 -14.924  1.00  0.70           H  
ATOM    845 1HG  GLU A  51      14.332   4.150 -12.531  1.00  0.70           H  
ATOM    846 2HG  GLU A  51      12.588   4.279 -12.524  1.00  0.70           H  
ATOM    847  N   GLY A  52      13.504   8.718 -14.817  1.00  0.70           N  
ATOM    848  CA  GLY A  52      13.599   9.813 -15.771  1.00  0.70           C  
ATOM    849  C   GLY A  52      12.340   9.991 -16.634  1.00  0.70           C  
ATOM    850  O   GLY A  52      12.157  11.045 -17.253  1.00  0.70           O  
ATOM    851  H   GLY A  52      13.134   8.924 -13.902  1.00  0.70           H  
ATOM    852 1HA  GLY A  52      13.797  10.737 -15.229  1.00  0.70           H  
ATOM    853 2HA  GLY A  52      14.457   9.643 -16.420  1.00  0.70           H  
ATOM    854  N   ALA A  53      11.446   9.001 -16.652  1.00  0.70           N  
ATOM    855  CA  ALA A  53      10.256   9.108 -17.490  1.00  0.70           C  
ATOM    856  C   ALA A  53       9.194   9.948 -16.829  1.00  0.70           C  
ATOM    857  O   ALA A  53       8.943   9.806 -15.637  1.00  0.70           O  
ATOM    858  CB  ALA A  53       9.687   7.729 -17.770  1.00  0.70           C  
ATOM    859  H   ALA A  53      11.586   8.155 -16.100  1.00  0.70           H  
ATOM    860  HA  ALA A  53      10.537   9.585 -18.426  1.00  0.70           H  
ATOM    861 1HB  ALA A  53       8.808   7.824 -18.409  1.00  0.70           H  
ATOM    862 2HB  ALA A  53      10.440   7.120 -18.268  1.00  0.70           H  
ATOM    863 3HB  ALA A  53       9.405   7.259 -16.828  1.00  0.70           H  
ATOM    864  N   LEU A  54       8.494  10.767 -17.598  1.00  0.70           N  
ATOM    865  CA  LEU A  54       7.392  11.498 -16.990  1.00  0.70           C  
ATOM    866  C   LEU A  54       6.212  10.566 -16.893  1.00  0.70           C  
ATOM    867  O   LEU A  54       5.963   9.779 -17.808  1.00  0.70           O  
ATOM    868  CB  LEU A  54       7.030  12.748 -17.789  1.00  0.70           C  
ATOM    869  CG  LEU A  54       7.892  13.975 -17.499  1.00  0.70           C  
ATOM    870  CD1 LEU A  54       9.326  13.700 -17.942  1.00  0.70           C  
ATOM    871  CD2 LEU A  54       7.319  15.177 -18.217  1.00  0.70           C  
ATOM    872  H   LEU A  54       8.716  10.882 -18.577  1.00  0.70           H  
ATOM    873  HA  LEU A  54       7.663  11.798 -15.982  1.00  0.70           H  
ATOM    874 1HB  LEU A  54       7.105  12.523 -18.851  1.00  0.70           H  
ATOM    875 2HB  LEU A  54       5.992  13.007 -17.563  1.00  0.70           H  
ATOM    876  HG  LEU A  54       7.894  14.168 -16.429  1.00  0.70           H  
ATOM    877 1HD1 LEU A  54       9.945  14.571 -17.725  1.00  0.70           H  
ATOM    878 2HD1 LEU A  54       9.720  12.838 -17.416  1.00  0.70           H  
ATOM    879 3HD1 LEU A  54       9.343  13.503 -19.013  1.00  0.70           H  
ATOM    880 1HD2 LEU A  54       7.931  16.053 -18.002  1.00  0.70           H  
ATOM    881 2HD2 LEU A  54       7.314  14.991 -19.291  1.00  0.70           H  
ATOM    882 3HD2 LEU A  54       6.299  15.351 -17.873  1.00  0.70           H  
ATOM    883  N   LEU A  55       5.489  10.651 -15.794  1.00  0.69           N  
ATOM    884  CA  LEU A  55       4.331   9.800 -15.603  1.00  0.69           C  
ATOM    885  C   LEU A  55       3.095  10.583 -16.018  1.00  0.69           C  
ATOM    886  O   LEU A  55       3.051  11.797 -15.811  1.00  0.69           O  
ATOM    887  CB  LEU A  55       4.274   9.419 -14.131  1.00  0.69           C  
ATOM    888  CG  LEU A  55       5.570   8.810 -13.590  1.00  0.69           C  
ATOM    889  CD1 LEU A  55       5.386   8.430 -12.096  1.00  0.69           C  
ATOM    890  CD2 LEU A  55       5.982   7.677 -14.487  1.00  0.69           C  
ATOM    891  H   LEU A  55       5.770  11.300 -15.057  1.00  0.69           H  
ATOM    892  HA  LEU A  55       4.420   8.909 -16.222  1.00  0.69           H  
ATOM    893 1HB  LEU A  55       4.077  10.320 -13.557  1.00  0.69           H  
ATOM    894 2HB  LEU A  55       3.462   8.709 -13.980  1.00  0.69           H  
ATOM    895  HG  LEU A  55       6.358   9.559 -13.620  1.00  0.69           H  
ATOM    896 1HD1 LEU A  55       6.320   8.026 -11.708  1.00  0.69           H  
ATOM    897 2HD1 LEU A  55       5.116   9.320 -11.530  1.00  0.69           H  
ATOM    898 3HD1 LEU A  55       4.602   7.692 -11.990  1.00  0.69           H  
ATOM    899 1HD2 LEU A  55       6.897   7.263 -14.139  1.00  0.69           H  
ATOM    900 2HD2 LEU A  55       5.229   6.928 -14.503  1.00  0.69           H  
ATOM    901 3HD2 LEU A  55       6.123   8.048 -15.499  1.00  0.69           H  
ATOM    902  N   ALA A  56       2.099   9.944 -16.647  1.00  0.70           N  
ATOM    903  CA  ALA A  56       0.942  10.751 -17.000  1.00  0.70           C  
ATOM    904  C   ALA A  56       0.039  10.844 -15.775  1.00  0.70           C  
ATOM    905  O   ALA A  56      -0.113   9.848 -15.076  1.00  0.70           O  
ATOM    906  CB  ALA A  56       0.196  10.176 -18.186  1.00  0.70           C  
ATOM    907  H   ALA A  56       2.094   8.930 -16.828  1.00  0.70           H  
ATOM    908  HA  ALA A  56       1.303  11.725 -17.291  1.00  0.70           H  
ATOM    909 1HB  ALA A  56      -0.621  10.820 -18.426  1.00  0.70           H  
ATOM    910 2HB  ALA A  56       0.868  10.113 -19.039  1.00  0.70           H  
ATOM    911 3HB  ALA A  56      -0.179   9.195 -17.956  1.00  0.70           H  
ATOM    912  N   PRO A  57      -0.588  11.990 -15.481  1.00  0.72           N  
ATOM    913  CA  PRO A  57      -1.530  12.173 -14.387  1.00  0.72           C  
ATOM    914  C   PRO A  57      -2.633  11.116 -14.325  1.00  0.72           C  
ATOM    915  O   PRO A  57      -3.055  10.704 -13.241  1.00  0.72           O  
ATOM    916  CB  PRO A  57      -2.121  13.544 -14.738  1.00  0.72           C  
ATOM    917  CG  PRO A  57      -1.011  14.265 -15.438  1.00  0.72           C  
ATOM    918  CD  PRO A  57      -0.328  13.216 -16.264  1.00  0.72           C  
ATOM    919  HA  PRO A  57      -0.972  12.210 -13.439  1.00  0.72           H  
ATOM    920 1HB  PRO A  57      -3.013  13.415 -15.374  1.00  0.72           H  
ATOM    921 2HB  PRO A  57      -2.439  14.078 -13.849  1.00  0.72           H  
ATOM    922 1HG  PRO A  57      -1.421  15.084 -16.049  1.00  0.72           H  
ATOM    923 2HG  PRO A  57      -0.335  14.726 -14.701  1.00  0.72           H  
ATOM    924 1HD  PRO A  57      -0.768  13.147 -17.273  1.00  0.72           H  
ATOM    925 2HD  PRO A  57       0.742  13.471 -16.272  1.00  0.72           H  
ATOM    926  N   GLN A  58      -3.095  10.660 -15.493  1.00  0.76           N  
ATOM    927  CA  GLN A  58      -4.151   9.655 -15.565  1.00  0.76           C  
ATOM    928  C   GLN A  58      -3.703   8.206 -15.374  1.00  0.76           C  
ATOM    929  O   GLN A  58      -4.544   7.306 -15.303  1.00  0.76           O  
ATOM    930  CB  GLN A  58      -4.898   9.773 -16.892  1.00  0.76           C  
ATOM    931  CG  GLN A  58      -4.057   9.433 -18.113  1.00  0.76           C  
ATOM    932  CD  GLN A  58      -3.357  10.655 -18.675  1.00  0.76           C  
ATOM    933  OE1 GLN A  58      -3.019  11.606 -17.960  1.00  0.76           O  
ATOM    934  NE2 GLN A  58      -3.128  10.639 -19.984  1.00  0.76           N  
ATOM    935  H   GLN A  58      -2.718  11.018 -16.357  1.00  0.76           H  
ATOM    936  HA  GLN A  58      -4.861   9.874 -14.768  1.00  0.76           H  
ATOM    937 1HB  GLN A  58      -5.761   9.108 -16.882  1.00  0.76           H  
ATOM    938 2HB  GLN A  58      -5.269  10.790 -17.010  1.00  0.76           H  
ATOM    939 1HG  GLN A  58      -3.293   8.703 -17.840  1.00  0.76           H  
ATOM    940 2HG  GLN A  58      -4.703   9.021 -18.885  1.00  0.76           H  
ATOM    941 1HE2 GLN A  58      -2.672  11.413 -20.425  1.00  0.76           H  
ATOM    942 2HE2 GLN A  58      -3.412   9.850 -20.530  1.00  0.76           H  
ATOM    943  N   ASP A  59      -2.401   7.955 -15.342  1.00  0.82           N  
ATOM    944  CA  ASP A  59      -1.926   6.586 -15.216  1.00  0.82           C  
ATOM    945  C   ASP A  59      -2.353   6.027 -13.869  1.00  0.82           C  
ATOM    946  O   ASP A  59      -2.377   6.755 -12.877  1.00  0.82           O  
ATOM    947  CB  ASP A  59      -0.405   6.534 -15.341  1.00  0.82           C  
ATOM    948  CG  ASP A  59       0.153   6.797 -16.764  1.00  0.82           C  
ATOM    949  OD1 ASP A  59      -0.603   6.732 -17.711  1.00  0.82           O  
ATOM    950  OD2 ASP A  59       1.336   7.152 -16.876  1.00  0.82           O  
ATOM    951  H   ASP A  59      -1.722   8.715 -15.368  1.00  0.82           H  
ATOM    952  HA  ASP A  59      -2.373   5.982 -16.005  1.00  0.82           H  
ATOM    953 1HB  ASP A  59       0.034   7.260 -14.664  1.00  0.82           H  
ATOM    954 2HB  ASP A  59      -0.089   5.557 -15.025  1.00  0.82           H  
ATOM    955  N   LEU A  60      -2.688   4.743 -13.794  1.00  0.87           N  
ATOM    956  CA  LEU A  60      -3.018   4.204 -12.476  1.00  0.87           C  
ATOM    957  C   LEU A  60      -1.736   3.938 -11.726  1.00  0.87           C  
ATOM    958  O   LEU A  60      -0.777   3.425 -12.299  1.00  0.87           O  
ATOM    959  CB  LEU A  60      -3.874   2.944 -12.565  1.00  0.87           C  
ATOM    960  CG  LEU A  60      -5.234   3.149 -13.185  1.00  0.87           C  
ATOM    961  CD1 LEU A  60      -5.940   1.809 -13.264  1.00  0.87           C  
ATOM    962  CD2 LEU A  60      -6.020   4.175 -12.345  1.00  0.87           C  
ATOM    963  H   LEU A  60      -2.702   4.155 -14.617  1.00  0.87           H  
ATOM    964  HA  LEU A  60      -3.593   4.935 -11.927  1.00  0.87           H  
ATOM    965 1HB  LEU A  60      -3.345   2.191 -13.154  1.00  0.87           H  
ATOM    966 2HB  LEU A  60      -4.023   2.555 -11.569  1.00  0.87           H  
ATOM    967  HG  LEU A  60      -5.120   3.529 -14.200  1.00  0.87           H  
ATOM    968 1HD1 LEU A  60      -6.918   1.937 -13.722  1.00  0.87           H  
ATOM    969 2HD1 LEU A  60      -5.338   1.120 -13.869  1.00  0.87           H  
ATOM    970 3HD1 LEU A  60      -6.060   1.400 -12.263  1.00  0.87           H  
ATOM    971 1HD2 LEU A  60      -7.001   4.335 -12.789  1.00  0.87           H  
ATOM    972 2HD2 LEU A  60      -6.142   3.810 -11.333  1.00  0.87           H  
ATOM    973 3HD2 LEU A  60      -5.475   5.121 -12.322  1.00  0.87           H  
ATOM    974  N   ILE A  61      -1.734   4.209 -10.429  1.00  0.92           N  
ATOM    975  CA  ILE A  61      -0.530   4.022  -9.641  1.00  0.92           C  
ATOM    976  C   ILE A  61       0.103   2.632  -9.812  1.00  0.92           C  
ATOM    977  O   ILE A  61       1.226   2.578 -10.290  1.00  0.92           O  
ATOM    978  CB  ILE A  61      -0.773   4.322  -8.148  1.00  0.92           C  
ATOM    979  CG1 ILE A  61      -1.061   5.769  -7.968  1.00  0.92           C  
ATOM    980  CG2 ILE A  61       0.485   3.950  -7.353  1.00  0.92           C  
ATOM    981  CD1 ILE A  61      -1.599   6.076  -6.610  1.00  0.92           C  
ATOM    982  H   ILE A  61      -2.566   4.605  -9.988  1.00  0.92           H  
ATOM    983  HA  ILE A  61       0.202   4.753  -9.988  1.00  0.92           H  
ATOM    984  HB  ILE A  61      -1.631   3.790  -7.776  1.00  0.92           H  
ATOM    985 1HG1 ILE A  61      -0.171   6.354  -8.151  1.00  0.92           H  
ATOM    986 2HG1 ILE A  61      -1.797   6.049  -8.696  1.00  0.92           H  
ATOM    987 1HG2 ILE A  61       0.354   4.183  -6.317  1.00  0.92           H  
ATOM    988 2HG2 ILE A  61       0.702   2.887  -7.461  1.00  0.92           H  
ATOM    989 3HG2 ILE A  61       1.305   4.521  -7.729  1.00  0.92           H  
ATOM    990 1HD1 ILE A  61      -1.844   7.128  -6.543  1.00  0.92           H  
ATOM    991 2HD1 ILE A  61      -2.488   5.490  -6.461  1.00  0.92           H  
ATOM    992 3HD1 ILE A  61      -0.863   5.817  -5.857  1.00  0.92           H  
ATOM    993  N   PRO A  62      -0.571   1.483  -9.556  1.00  0.96           N  
ATOM    994  CA  PRO A  62       0.015   0.148  -9.624  1.00  0.96           C  
ATOM    995  C   PRO A  62       0.519  -0.272 -11.007  1.00  0.96           C  
ATOM    996  O   PRO A  62       1.282  -1.234 -11.115  1.00  0.96           O  
ATOM    997  CB  PRO A  62      -1.135  -0.757  -9.168  1.00  0.96           C  
ATOM    998  CG  PRO A  62      -2.377   0.025  -9.444  1.00  0.96           C  
ATOM    999  CD  PRO A  62      -2.004   1.451  -9.158  1.00  0.96           C  
ATOM   1000  HA  PRO A  62       0.839   0.099  -8.897  1.00  0.96           H  
ATOM   1001 1HB  PRO A  62      -1.100  -1.706  -9.723  1.00  0.96           H  
ATOM   1002 2HB  PRO A  62      -1.014  -1.004  -8.101  1.00  0.96           H  
ATOM   1003 1HG  PRO A  62      -2.694  -0.127 -10.493  1.00  0.96           H  
ATOM   1004 2HG  PRO A  62      -3.199  -0.341  -8.808  1.00  0.96           H  
ATOM   1005 1HD  PRO A  62      -2.646   2.055  -9.750  1.00  0.96           H  
ATOM   1006 2HD  PRO A  62      -2.119   1.639  -8.084  1.00  0.96           H  
ATOM   1007  N   ASP A  63       0.085   0.411 -12.072  1.00  0.98           N  
ATOM   1008  CA  ASP A  63       0.523   0.050 -13.414  1.00  0.98           C  
ATOM   1009  C   ASP A  63       1.853   0.728 -13.743  1.00  0.98           C  
ATOM   1010  O   ASP A  63       2.467   0.461 -14.779  1.00  0.98           O  
ATOM   1011  CB  ASP A  63      -0.540   0.447 -14.438  1.00  0.98           C  
ATOM   1012  CG  ASP A  63      -1.834  -0.390 -14.329  1.00  0.98           C  
ATOM   1013  OD1 ASP A  63      -1.779  -1.499 -13.847  1.00  0.98           O  
ATOM   1014  OD2 ASP A  63      -2.860   0.096 -14.737  1.00  0.98           O  
ATOM   1015  H   ASP A  63      -0.499   1.237 -11.973  1.00  0.98           H  
ATOM   1016  HA  ASP A  63       0.666  -1.030 -13.458  1.00  0.98           H  
ATOM   1017 1HB  ASP A  63      -0.792   1.502 -14.291  1.00  0.98           H  
ATOM   1018 2HB  ASP A  63      -0.134   0.344 -15.443  1.00  0.98           H  
ATOM   1019  N   VAL A  64       2.271   1.628 -12.855  1.00  0.99           N  
ATOM   1020  CA  VAL A  64       3.480   2.413 -13.005  1.00  0.99           C  
ATOM   1021  C   VAL A  64       4.462   2.166 -11.855  1.00  0.99           C  
ATOM   1022  O   VAL A  64       5.664   1.925 -12.070  1.00  0.99           O  
ATOM   1023  CB  VAL A  64       3.116   3.906 -12.998  1.00  0.99           C  
ATOM   1024  CG1 VAL A  64       4.349   4.725 -13.103  1.00  0.99           C  
ATOM   1025  CG2 VAL A  64       2.178   4.229 -14.110  1.00  0.99           C  
ATOM   1026  H   VAL A  64       1.720   1.787 -12.015  1.00  0.99           H  
ATOM   1027  HA  VAL A  64       3.956   2.151 -13.948  1.00  0.99           H  
ATOM   1028  HB  VAL A  64       2.634   4.145 -12.051  1.00  0.99           H  
ATOM   1029 1HG1 VAL A  64       4.053   5.757 -13.060  1.00  0.99           H  
ATOM   1030 2HG1 VAL A  64       5.022   4.504 -12.296  1.00  0.99           H  
ATOM   1031 3HG1 VAL A  64       4.846   4.514 -14.047  1.00  0.99           H  
ATOM   1032 1HG2 VAL A  64       1.947   5.288 -14.060  1.00  0.99           H  
ATOM   1033 2HG2 VAL A  64       2.643   4.001 -15.068  1.00  0.99           H  
ATOM   1034 3HG2 VAL A  64       1.262   3.647 -14.002  1.00  0.99           H  
ATOM   1035  N   LEU A  65       3.928   2.315 -10.639  1.00  0.97           N  
ATOM   1036  CA  LEU A  65       4.656   2.283  -9.384  1.00  0.97           C  
ATOM   1037  C   LEU A  65       4.347   1.063  -8.523  1.00  0.97           C  
ATOM   1038  O   LEU A  65       3.189   0.704  -8.307  1.00  0.97           O  
ATOM   1039  CB  LEU A  65       4.260   3.536  -8.609  1.00  0.97           C  
ATOM   1040  CG  LEU A  65       4.504   4.835  -9.368  1.00  0.97           C  
ATOM   1041  CD1 LEU A  65       3.994   5.976  -8.627  1.00  0.97           C  
ATOM   1042  CD2 LEU A  65       5.947   4.954  -9.607  1.00  0.97           C  
ATOM   1043  H   LEU A  65       2.935   2.476 -10.581  1.00  0.97           H  
ATOM   1044  HA  LEU A  65       5.723   2.293  -9.595  1.00  0.97           H  
ATOM   1045 1HB  LEU A  65       3.213   3.468  -8.379  1.00  0.97           H  
ATOM   1046 2HB  LEU A  65       4.825   3.568  -7.674  1.00  0.97           H  
ATOM   1047  HG  LEU A  65       3.979   4.809 -10.292  1.00  0.97           H  
ATOM   1048 1HD1 LEU A  65       4.173   6.892  -9.190  1.00  0.97           H  
ATOM   1049 2HD1 LEU A  65       2.941   5.840  -8.490  1.00  0.97           H  
ATOM   1050 3HD1 LEU A  65       4.490   6.027  -7.678  1.00  0.97           H  
ATOM   1051 1HD2 LEU A  65       6.157   5.863 -10.170  1.00  0.97           H  
ATOM   1052 2HD2 LEU A  65       6.474   4.977  -8.654  1.00  0.97           H  
ATOM   1053 3HD2 LEU A  65       6.259   4.089 -10.172  1.00  0.97           H  
ATOM   1054  N   GLN A  66       5.394   0.484  -7.969  1.00  0.94           N  
ATOM   1055  CA  GLN A  66       5.301  -0.646  -7.060  1.00  0.94           C  
ATOM   1056  C   GLN A  66       5.526  -0.194  -5.629  1.00  0.94           C  
ATOM   1057  O   GLN A  66       5.944   0.941  -5.370  1.00  0.94           O  
ATOM   1058  CB  GLN A  66       6.286  -1.746  -7.459  1.00  0.94           C  
ATOM   1059  CG  GLN A  66       6.023  -2.333  -8.843  1.00  0.94           C  
ATOM   1060  CD  GLN A  66       4.683  -3.077  -8.904  1.00  0.94           C  
ATOM   1061  OE1 GLN A  66       4.476  -4.033  -8.146  1.00  0.94           O  
ATOM   1062  NE2 GLN A  66       3.783  -2.653  -9.787  1.00  0.94           N  
ATOM   1063  H   GLN A  66       6.324   0.832  -8.205  1.00  0.94           H  
ATOM   1064  HA  GLN A  66       4.294  -1.058  -7.124  1.00  0.94           H  
ATOM   1065 1HB  GLN A  66       7.303  -1.336  -7.449  1.00  0.94           H  
ATOM   1066 2HB  GLN A  66       6.254  -2.552  -6.730  1.00  0.94           H  
ATOM   1067 1HG  GLN A  66       6.001  -1.521  -9.572  1.00  0.94           H  
ATOM   1068 2HG  GLN A  66       6.821  -3.034  -9.087  1.00  0.94           H  
ATOM   1069 1HE2 GLN A  66       2.891  -3.110  -9.858  1.00  0.94           H  
ATOM   1070 2HE2 GLN A  66       3.981  -1.877 -10.387  1.00  0.94           H  
ATOM   1071  N   SER A  67       5.209  -1.065  -4.685  1.00  0.89           N  
ATOM   1072  CA  SER A  67       5.431  -0.710  -3.297  1.00  0.89           C  
ATOM   1073  C   SER A  67       6.898  -0.337  -3.095  1.00  0.89           C  
ATOM   1074  O   SER A  67       7.796  -1.066  -3.519  1.00  0.89           O  
ATOM   1075  CB  SER A  67       5.072  -1.876  -2.401  1.00  0.89           C  
ATOM   1076  OG  SER A  67       5.295  -1.564  -1.055  1.00  0.89           O  
ATOM   1077  H   SER A  67       4.838  -1.973  -4.930  1.00  0.89           H  
ATOM   1078  HA  SER A  67       4.812   0.154  -3.047  1.00  0.89           H  
ATOM   1079 1HB  SER A  67       4.038  -2.155  -2.555  1.00  0.89           H  
ATOM   1080 2HB  SER A  67       5.682  -2.735  -2.677  1.00  0.89           H  
ATOM   1081  HG  SER A  67       6.218  -1.290  -1.003  1.00  0.89           H  
ATOM   1082  N   ASN A  68       7.110   0.774  -2.394  1.00  0.83           N  
ATOM   1083  CA  ASN A  68       8.403   1.364  -2.039  1.00  0.83           C  
ATOM   1084  C   ASN A  68       9.210   1.960  -3.209  1.00  0.83           C  
ATOM   1085  O   ASN A  68      10.365   2.346  -3.018  1.00  0.83           O  
ATOM   1086  CB  ASN A  68       9.264   0.355  -1.288  1.00  0.83           C  
ATOM   1087  CG  ASN A  68       8.633  -0.095  -0.004  1.00  0.83           C  
ATOM   1088  OD1 ASN A  68       8.228   0.718   0.839  1.00  0.83           O  
ATOM   1089  ND2 ASN A  68       8.534  -1.391   0.163  1.00  0.83           N  
ATOM   1090  H   ASN A  68       6.285   1.303  -2.118  1.00  0.83           H  
ATOM   1091  HA  ASN A  68       8.200   2.193  -1.360  1.00  0.83           H  
ATOM   1092 1HB  ASN A  68       9.487  -0.510  -1.904  1.00  0.83           H  
ATOM   1093 2HB  ASN A  68      10.219   0.822  -1.049  1.00  0.83           H  
ATOM   1094 1HD2 ASN A  68       8.124  -1.761   0.999  1.00  0.83           H  
ATOM   1095 2HD2 ASN A  68       8.876  -2.014  -0.546  1.00  0.83           H  
ATOM   1096  N   ASP A  69       8.608   2.104  -4.395  1.00  0.77           N  
ATOM   1097  CA  ASP A  69       9.291   2.818  -5.475  1.00  0.77           C  
ATOM   1098  C   ASP A  69       9.518   4.268  -5.102  1.00  0.77           C  
ATOM   1099  O   ASP A  69       8.707   4.856  -4.377  1.00  0.77           O  
ATOM   1100  CB  ASP A  69       8.536   2.774  -6.805  1.00  0.77           C  
ATOM   1101  CG  ASP A  69       8.671   1.463  -7.577  1.00  0.77           C  
ATOM   1102  OD1 ASP A  69       9.455   0.628  -7.229  1.00  0.77           O  
ATOM   1103  OD2 ASP A  69       7.981   1.338  -8.586  1.00  0.77           O  
ATOM   1104  H   ASP A  69       7.668   1.735  -4.551  1.00  0.77           H  
ATOM   1105  HA  ASP A  69      10.266   2.355  -5.627  1.00  0.77           H  
ATOM   1106 1HB  ASP A  69       7.470   2.937  -6.607  1.00  0.77           H  
ATOM   1107 2HB  ASP A  69       8.876   3.596  -7.438  1.00  0.77           H  
ATOM   1108  N   GLU A  70      10.611   4.840  -5.603  1.00  0.71           N  
ATOM   1109  CA  GLU A  70      10.886   6.253  -5.394  1.00  0.71           C  
ATOM   1110  C   GLU A  70      10.642   7.044  -6.678  1.00  0.71           C  
ATOM   1111  O   GLU A  70      11.155   6.697  -7.746  1.00  0.71           O  
ATOM   1112  CB  GLU A  70      12.307   6.468  -4.886  1.00  0.71           C  
ATOM   1113  CG  GLU A  70      12.637   7.919  -4.574  1.00  0.71           C  
ATOM   1114  CD  GLU A  70      14.008   8.098  -4.004  1.00  0.71           C  
ATOM   1115  OE1 GLU A  70      14.677   7.116  -3.782  1.00  0.71           O  
ATOM   1116  OE2 GLU A  70      14.373   9.208  -3.753  1.00  0.71           O  
ATOM   1117  H   GLU A  70      11.247   4.285  -6.158  1.00  0.71           H  
ATOM   1118  HA  GLU A  70      10.204   6.624  -4.637  1.00  0.71           H  
ATOM   1119 1HB  GLU A  70      12.458   5.886  -3.974  1.00  0.71           H  
ATOM   1120 2HB  GLU A  70      13.019   6.110  -5.628  1.00  0.71           H  
ATOM   1121 1HG  GLU A  70      12.556   8.509  -5.487  1.00  0.71           H  
ATOM   1122 2HG  GLU A  70      11.897   8.301  -3.865  1.00  0.71           H  
ATOM   1123  N   VAL A  71       9.849   8.097  -6.550  1.00  0.67           N  
ATOM   1124  CA  VAL A  71       9.448   8.975  -7.642  1.00  0.67           C  
ATOM   1125  C   VAL A  71       9.965  10.391  -7.426  1.00  0.67           C  
ATOM   1126  O   VAL A  71       9.931  10.898  -6.303  1.00  0.67           O  
ATOM   1127  CB  VAL A  71       7.921   8.984  -7.735  1.00  0.67           C  
ATOM   1128  CG1 VAL A  71       7.432   9.894  -8.802  1.00  0.67           C  
ATOM   1129  CG2 VAL A  71       7.445   7.597  -7.985  1.00  0.67           C  
ATOM   1130  H   VAL A  71       9.462   8.277  -5.624  1.00  0.67           H  
ATOM   1131  HA  VAL A  71       9.861   8.590  -8.577  1.00  0.67           H  
ATOM   1132  HB  VAL A  71       7.522   9.337  -6.799  1.00  0.67           H  
ATOM   1133 1HG1 VAL A  71       6.350   9.853  -8.800  1.00  0.67           H  
ATOM   1134 2HG1 VAL A  71       7.762  10.913  -8.611  1.00  0.67           H  
ATOM   1135 3HG1 VAL A  71       7.808   9.565  -9.766  1.00  0.67           H  
ATOM   1136 1HG2 VAL A  71       6.365   7.601  -8.025  1.00  0.67           H  
ATOM   1137 2HG2 VAL A  71       7.853   7.247  -8.933  1.00  0.67           H  
ATOM   1138 3HG2 VAL A  71       7.774   6.939  -7.179  1.00  0.67           H  
ATOM   1139  N   LEU A  72      10.509  10.998  -8.470  1.00  0.66           N  
ATOM   1140  CA  LEU A  72      11.032  12.353  -8.363  1.00  0.66           C  
ATOM   1141  C   LEU A  72      10.005  13.373  -8.796  1.00  0.66           C  
ATOM   1142  O   LEU A  72       9.413  13.262  -9.870  1.00  0.66           O  
ATOM   1143  CB  LEU A  72      12.302  12.542  -9.196  1.00  0.66           C  
ATOM   1144  CG  LEU A  72      12.862  13.987  -9.191  1.00  0.66           C  
ATOM   1145  CD1 LEU A  72      13.333  14.351  -7.770  1.00  0.66           C  
ATOM   1146  CD2 LEU A  72      13.990  14.091 -10.200  1.00  0.66           C  
ATOM   1147  H   LEU A  72      10.500  10.530  -9.377  1.00  0.66           H  
ATOM   1148  HA  LEU A  72      11.276  12.550  -7.318  1.00  0.66           H  
ATOM   1149 1HB  LEU A  72      13.076  11.882  -8.809  1.00  0.66           H  
ATOM   1150 2HB  LEU A  72      12.087  12.262 -10.228  1.00  0.66           H  
ATOM   1151  HG  LEU A  72      12.072  14.689  -9.471  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  72      13.713  15.371  -7.763  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  72      12.497  14.280  -7.080  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  72      14.121  13.669  -7.455  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  72      14.377  15.112 -10.204  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  72      14.788  13.400  -9.930  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  72      13.612  13.843 -11.193  1.00  0.66           H  
ATOM   1158  N   ALA A  73       9.751  14.336  -7.939  1.00  0.66           N  
ATOM   1159  CA  ALA A  73       8.819  15.394  -8.225  1.00  0.66           C  
ATOM   1160  C   ALA A  73       9.531  16.703  -8.503  1.00  0.66           C  
ATOM   1161  O   ALA A  73      10.399  17.161  -7.734  1.00  0.66           O  
ATOM   1162  CB  ALA A  73       7.878  15.573  -7.080  1.00  0.66           C  
ATOM   1163  H   ALA A  73      10.231  14.349  -7.055  1.00  0.66           H  
ATOM   1164  HA  ALA A  73       8.261  15.117  -9.111  1.00  0.66           H  
ATOM   1165 1HB  ALA A  73       7.169  16.346  -7.321  1.00  0.66           H  
ATOM   1166 2HB  ALA A  73       7.366  14.661  -6.874  1.00  0.66           H  
ATOM   1167 3HB  ALA A  73       8.439  15.845  -6.241  1.00  0.66           H  
ATOM   1168  N   GLU A  74       9.121  17.326  -9.589  1.00  0.70           N  
ATOM   1169  CA  GLU A  74       9.655  18.602  -9.992  1.00  0.70           C  
ATOM   1170  C   GLU A  74       8.582  19.646  -9.788  1.00  0.70           C  
ATOM   1171  O   GLU A  74       7.404  19.384 -10.043  1.00  0.70           O  
ATOM   1172  CB  GLU A  74      10.095  18.528 -11.456  1.00  0.70           C  
ATOM   1173  CG  GLU A  74      11.235  17.538 -11.698  1.00  0.70           C  
ATOM   1174  CD  GLU A  74      11.651  17.420 -13.141  1.00  0.70           C  
ATOM   1175  OE1 GLU A  74      11.064  18.051 -13.984  1.00  0.70           O  
ATOM   1176  OE2 GLU A  74      12.562  16.666 -13.396  1.00  0.70           O  
ATOM   1177  H   GLU A  74       8.413  16.872 -10.169  1.00  0.70           H  
ATOM   1178  HA  GLU A  74      10.511  18.853  -9.365  1.00  0.70           H  
ATOM   1179 1HB  GLU A  74       9.246  18.225 -12.074  1.00  0.70           H  
ATOM   1180 2HB  GLU A  74      10.415  19.514 -11.794  1.00  0.70           H  
ATOM   1181 1HG  GLU A  74      12.098  17.841 -11.105  1.00  0.70           H  
ATOM   1182 2HG  GLU A  74      10.920  16.553 -11.344  1.00  0.70           H  
ATOM   1183  N   VAL A  75       8.970  20.837  -9.359  1.00  0.77           N  
ATOM   1184  CA  VAL A  75       7.980  21.887  -9.201  1.00  0.77           C  
ATOM   1185  C   VAL A  75       7.945  22.705 -10.469  1.00  0.77           C  
ATOM   1186  O   VAL A  75       8.982  23.191 -10.924  1.00  0.77           O  
ATOM   1187  CB  VAL A  75       8.298  22.808  -8.013  1.00  0.77           C  
ATOM   1188  CG1 VAL A  75       7.229  23.880  -7.944  1.00  0.77           C  
ATOM   1189  CG2 VAL A  75       8.358  22.024  -6.707  1.00  0.77           C  
ATOM   1190  H   VAL A  75       9.943  21.015  -9.157  1.00  0.77           H  
ATOM   1191  HA  VAL A  75       6.996  21.446  -9.053  1.00  0.77           H  
ATOM   1192  HB  VAL A  75       9.254  23.299  -8.181  1.00  0.77           H  
ATOM   1193 1HG1 VAL A  75       7.434  24.524  -7.144  1.00  0.77           H  
ATOM   1194 2HG1 VAL A  75       7.214  24.451  -8.863  1.00  0.77           H  
ATOM   1195 3HG1 VAL A  75       6.254  23.419  -7.792  1.00  0.77           H  
ATOM   1196 1HG2 VAL A  75       8.581  22.704  -5.883  1.00  0.77           H  
ATOM   1197 2HG2 VAL A  75       7.414  21.558  -6.530  1.00  0.77           H  
ATOM   1198 3HG2 VAL A  75       9.132  21.263  -6.771  1.00  0.77           H  
ATOM   1199  N   THR A  76       6.760  22.846 -11.044  1.00  0.89           N  
ATOM   1200  CA  THR A  76       6.621  23.590 -12.277  1.00  0.89           C  
ATOM   1201  C   THR A  76       6.126  25.008 -11.988  1.00  0.89           C  
ATOM   1202  O   THR A  76       6.448  25.954 -12.707  1.00  0.89           O  
ATOM   1203  CB  THR A  76       5.642  22.839 -13.191  1.00  0.89           C  
ATOM   1204  OG1 THR A  76       4.349  22.767 -12.549  1.00  0.89           O  
ATOM   1205  CG2 THR A  76       6.148  21.409 -13.414  1.00  0.89           C  
ATOM   1206  H   THR A  76       5.943  22.411 -10.618  1.00  0.89           H  
ATOM   1207  HA  THR A  76       7.593  23.654 -12.766  1.00  0.89           H  
ATOM   1208  HB  THR A  76       5.551  23.358 -14.142  1.00  0.89           H  
ATOM   1209  HG1 THR A  76       4.457  22.314 -11.673  1.00  0.89           H  
ATOM   1210 1HG2 THR A  76       5.448  20.877 -14.052  1.00  0.89           H  
ATOM   1211 2HG2 THR A  76       7.126  21.435 -13.889  1.00  0.89           H  
ATOM   1212 3HG2 THR A  76       6.225  20.892 -12.451  1.00  0.89           H  
ATOM   1213  N   SER A  77       5.382  25.142 -10.895  1.00  1.06           N  
ATOM   1214  CA  SER A  77       4.858  26.433 -10.428  1.00  1.06           C  
ATOM   1215  C   SER A  77       4.290  26.241  -9.034  1.00  1.06           C  
ATOM   1216  O   SER A  77       4.204  25.104  -8.590  1.00  1.06           O  
ATOM   1217  CB  SER A  77       3.796  26.998 -11.362  1.00  1.06           C  
ATOM   1218  OG  SER A  77       2.619  26.254 -11.304  1.00  1.06           O  
ATOM   1219  H   SER A  77       5.150  24.284 -10.397  1.00  1.06           H  
ATOM   1220  HA  SER A  77       5.681  27.147 -10.366  1.00  1.06           H  
ATOM   1221 1HB  SER A  77       3.586  28.030 -11.087  1.00  1.06           H  
ATOM   1222 2HB  SER A  77       4.168  27.008 -12.383  1.00  1.06           H  
ATOM   1223  HG  SER A  77       2.277  26.383 -10.412  1.00  1.06           H  
ATOM   1224  N   TRP A  78       3.904  27.324  -8.360  1.00  1.28           N  
ATOM   1225  CA  TRP A  78       3.203  27.228  -7.068  1.00  1.28           C  
ATOM   1226  C   TRP A  78       1.854  27.951  -7.098  1.00  1.28           C  
ATOM   1227  O   TRP A  78       1.703  28.936  -7.825  1.00  1.28           O  
ATOM   1228  CB  TRP A  78       4.011  27.820  -5.904  1.00  1.28           C  
ATOM   1229  CG  TRP A  78       5.281  27.103  -5.490  1.00  1.28           C  
ATOM   1230  CD1 TRP A  78       5.402  26.219  -4.461  1.00  1.28           C  
ATOM   1231  CD2 TRP A  78       6.600  27.234  -6.048  1.00  1.28           C  
ATOM   1232  NE1 TRP A  78       6.697  25.807  -4.336  1.00  1.28           N  
ATOM   1233  CE2 TRP A  78       7.445  26.414  -5.288  1.00  1.28           C  
ATOM   1234  CE3 TRP A  78       7.133  27.973  -7.106  1.00  1.28           C  
ATOM   1235  CZ2 TRP A  78       8.791  26.315  -5.549  1.00  1.28           C  
ATOM   1236  CZ3 TRP A  78       8.490  27.865  -7.374  1.00  1.28           C  
ATOM   1237  CH2 TRP A  78       9.298  27.057  -6.615  1.00  1.28           C  
ATOM   1238  H   TRP A  78       4.053  28.238  -8.768  1.00  1.28           H  
ATOM   1239  HA  TRP A  78       2.998  26.184  -6.855  1.00  1.28           H  
ATOM   1240 1HB  TRP A  78       4.277  28.847  -6.149  1.00  1.28           H  
ATOM   1241 2HB  TRP A  78       3.366  27.864  -5.025  1.00  1.28           H  
ATOM   1242  HD1 TRP A  78       4.585  25.898  -3.824  1.00  1.28           H  
ATOM   1243  HE1 TRP A  78       7.050  25.155  -3.645  1.00  1.28           H  
ATOM   1244  HE3 TRP A  78       6.496  28.618  -7.708  1.00  1.28           H  
ATOM   1245  HZ2 TRP A  78       9.440  25.680  -4.956  1.00  1.28           H  
ATOM   1246  HZ3 TRP A  78       8.902  28.441  -8.204  1.00  1.28           H  
ATOM   1247  HH2 TRP A  78      10.361  26.996  -6.852  1.00  1.28           H  
ATOM   1248  N   ASP A  79       0.917  27.455  -6.274  1.00  1.54           N  
ATOM   1249  CA  ASP A  79      -0.429  27.994  -6.025  1.00  1.54           C  
ATOM   1250  C   ASP A  79      -1.467  27.350  -6.939  1.00  1.54           C  
ATOM   1251  O   ASP A  79      -2.666  27.576  -6.774  1.00  1.54           O  
ATOM   1252  OXT ASP A  79      -1.122  26.423  -7.668  1.00  1.54           O  
ATOM   1253  CB  ASP A  79      -0.494  29.527  -6.167  1.00  1.54           C  
ATOM   1254  CG  ASP A  79      -1.809  30.110  -5.620  1.00  1.54           C  
ATOM   1255  OD1 ASP A  79      -2.662  29.337  -5.246  1.00  1.54           O  
ATOM   1256  OD2 ASP A  79      -1.938  31.314  -5.571  1.00  1.54           O  
ATOM   1257  H   ASP A  79       1.170  26.622  -5.742  1.00  1.54           H  
ATOM   1258  HA  ASP A  79      -0.701  27.750  -4.998  1.00  1.54           H  
ATOM   1259 1HB  ASP A  79       0.348  29.991  -5.654  1.00  1.54           H  
ATOM   1260 2HB  ASP A  79      -0.440  29.807  -7.219  1.00  1.54           H  
ENDMDL

REMARK ID 690144 DOMAINID 681515 MODEL 5 2025-10-04_00000329_full_19
MODEL     5
ATOM      1  N   ILE A   1      -0.697  -0.079  -0.659  1.00  0.89           N  
ATOM      2  CA  ILE A   1       0.539   0.121   0.089  1.00  0.89           C  
ATOM      3  C   ILE A   1       0.729   1.592   0.443  1.00  0.89           C  
ATOM      4  O   ILE A   1      -0.208   2.388   0.377  1.00  0.89           O  
ATOM      5  CB  ILE A   1       1.772  -0.338  -0.733  1.00  0.89           C  
ATOM      6  CG1 ILE A   1       1.943   0.522  -2.015  1.00  0.89           C  
ATOM      7  CG2 ILE A   1       1.614  -1.792  -1.125  1.00  0.89           C  
ATOM      8  CD1 ILE A   1       3.279   0.329  -2.735  1.00  0.89           C  
ATOM      9 1H   ILE A   1      -0.626  -0.954  -1.158  1.00  0.89           H  
ATOM     10 2H   ILE A   1      -1.468  -0.132  -0.011  1.00  0.89           H  
ATOM     11 3H   ILE A   1      -0.879   0.668  -1.329  1.00  0.89           H  
ATOM     12  HA  ILE A   1       0.488  -0.456   1.011  1.00  0.89           H  
ATOM     13  HB  ILE A   1       2.649  -0.233  -0.148  1.00  0.89           H  
ATOM     14 1HG1 ILE A   1       1.133   0.276  -2.706  1.00  0.89           H  
ATOM     15 2HG1 ILE A   1       1.869   1.565  -1.754  1.00  0.89           H  
ATOM     16 1HG2 ILE A   1       2.488  -2.112  -1.691  1.00  0.89           H  
ATOM     17 2HG2 ILE A   1       1.512  -2.403  -0.231  1.00  0.89           H  
ATOM     18 3HG2 ILE A   1       0.720  -1.899  -1.740  1.00  0.89           H  
ATOM     19 1HD1 ILE A   1       3.314   0.969  -3.617  1.00  0.89           H  
ATOM     20 2HD1 ILE A   1       4.096   0.602  -2.063  1.00  0.89           H  
ATOM     21 3HD1 ILE A   1       3.393  -0.709  -3.039  1.00  0.89           H  
ATOM     22  N   ARG A   2       1.950   1.957   0.818  1.00  0.82           N  
ATOM     23  CA  ARG A   2       2.306   3.357   0.999  1.00  0.82           C  
ATOM     24  C   ARG A   2       3.766   3.514   0.627  1.00  0.82           C  
ATOM     25  O   ARG A   2       4.560   2.586   0.824  1.00  0.82           O  
ATOM     26  CB  ARG A   2       2.103   3.858   2.434  1.00  0.82           C  
ATOM     27  CG  ARG A   2       3.022   3.260   3.500  1.00  0.82           C  
ATOM     28  CD  ARG A   2       2.726   3.839   4.854  1.00  0.82           C  
ATOM     29  NE  ARG A   2       3.628   3.334   5.886  1.00  0.82           N  
ATOM     30  CZ  ARG A   2       3.558   3.667   7.194  1.00  0.82           C  
ATOM     31  NH1 ARG A   2       2.625   4.491   7.619  1.00  0.82           N  
ATOM     32  NH2 ARG A   2       4.427   3.164   8.052  1.00  0.82           N  
ATOM     33  H   ARG A   2       2.670   1.261   0.932  1.00  0.82           H  
ATOM     34  HA  ARG A   2       1.717   3.969   0.320  1.00  0.82           H  
ATOM     35 1HB  ARG A   2       2.248   4.942   2.450  1.00  0.82           H  
ATOM     36 2HB  ARG A   2       1.073   3.669   2.740  1.00  0.82           H  
ATOM     37 1HG  ARG A   2       2.886   2.178   3.548  1.00  0.82           H  
ATOM     38 2HG  ARG A   2       4.062   3.485   3.252  1.00  0.82           H  
ATOM     39 1HD  ARG A   2       2.835   4.924   4.811  1.00  0.82           H  
ATOM     40 2HD  ARG A   2       1.707   3.589   5.142  1.00  0.82           H  
ATOM     41  HE  ARG A   2       4.362   2.678   5.601  1.00  0.82           H  
ATOM     42 1HH1 ARG A   2       1.958   4.878   6.966  1.00  0.82           H  
ATOM     43 2HH1 ARG A   2       2.575   4.737   8.597  1.00  0.82           H  
ATOM     44 1HH2 ARG A   2       5.148   2.530   7.728  1.00  0.82           H  
ATOM     45 2HH2 ARG A   2       4.374   3.411   9.028  1.00  0.82           H  
ATOM     46  N   VAL A   3       4.119   4.698   0.140  1.00  0.75           N  
ATOM     47  CA  VAL A   3       5.502   5.039  -0.191  1.00  0.75           C  
ATOM     48  C   VAL A   3       5.944   6.301   0.542  1.00  0.75           C  
ATOM     49  O   VAL A   3       5.182   7.270   0.647  1.00  0.75           O  
ATOM     50  CB  VAL A   3       5.669   5.240  -1.715  1.00  0.75           C  
ATOM     51  CG1 VAL A   3       7.119   5.664  -2.039  1.00  0.75           C  
ATOM     52  CG2 VAL A   3       5.324   3.920  -2.469  1.00  0.75           C  
ATOM     53  H   VAL A   3       3.383   5.388  -0.022  1.00  0.75           H  
ATOM     54  HA  VAL A   3       6.153   4.219   0.119  1.00  0.75           H  
ATOM     55  HB  VAL A   3       5.003   6.034  -2.044  1.00  0.75           H  
ATOM     56 1HG1 VAL A   3       7.225   5.809  -3.092  1.00  0.75           H  
ATOM     57 2HG1 VAL A   3       7.362   6.592  -1.535  1.00  0.75           H  
ATOM     58 3HG1 VAL A   3       7.808   4.885  -1.712  1.00  0.75           H  
ATOM     59 1HG2 VAL A   3       5.433   4.068  -3.540  1.00  0.75           H  
ATOM     60 2HG2 VAL A   3       6.000   3.123  -2.139  1.00  0.75           H  
ATOM     61 3HG2 VAL A   3       4.299   3.630  -2.254  1.00  0.75           H  
ATOM     62  N   ARG A   4       7.141   6.275   1.123  1.00  0.70           N  
ATOM     63  CA  ARG A   4       7.622   7.480   1.782  1.00  0.70           C  
ATOM     64  C   ARG A   4       8.399   8.304   0.781  1.00  0.70           C  
ATOM     65  O   ARG A   4       9.224   7.764   0.041  1.00  0.70           O  
ATOM     66  CB  ARG A   4       8.488   7.189   3.004  1.00  0.70           C  
ATOM     67  CG  ARG A   4       8.880   8.458   3.777  1.00  0.70           C  
ATOM     68  CD  ARG A   4       9.423   8.185   5.131  1.00  0.70           C  
ATOM     69  NE  ARG A   4      10.762   7.613   5.132  1.00  0.70           N  
ATOM     70  CZ  ARG A   4      11.385   7.178   6.248  1.00  0.70           C  
ATOM     71  NH1 ARG A   4      10.765   7.253   7.408  1.00  0.70           N  
ATOM     72  NH2 ARG A   4      12.606   6.683   6.191  1.00  0.70           N  
ATOM     73  H   ARG A   4       7.752   5.461   1.032  1.00  0.70           H  
ATOM     74  HA  ARG A   4       6.770   8.068   2.108  1.00  0.70           H  
ATOM     75 1HB  ARG A   4       7.960   6.523   3.682  1.00  0.70           H  
ATOM     76 2HB  ARG A   4       9.405   6.685   2.693  1.00  0.70           H  
ATOM     77 1HG  ARG A   4       9.649   8.990   3.212  1.00  0.70           H  
ATOM     78 2HG  ARG A   4       8.012   9.105   3.886  1.00  0.70           H  
ATOM     79 1HD  ARG A   4       9.447   9.109   5.686  1.00  0.70           H  
ATOM     80 2HD  ARG A   4       8.761   7.488   5.638  1.00  0.70           H  
ATOM     81  HE  ARG A   4      11.269   7.548   4.250  1.00  0.70           H  
ATOM     82 1HH1 ARG A   4       9.830   7.632   7.459  1.00  0.70           H  
ATOM     83 2HH1 ARG A   4      11.226   6.930   8.247  1.00  0.70           H  
ATOM     84 1HH2 ARG A   4      13.106   6.633   5.289  1.00  0.70           H  
ATOM     85 2HH2 ARG A   4      13.063   6.366   7.028  1.00  0.70           H  
ATOM     86  N   VAL A   5       8.111   9.593   0.730  1.00  0.66           N  
ATOM     87  CA  VAL A   5       8.823  10.459  -0.189  1.00  0.66           C  
ATOM     88  C   VAL A   5       9.492  11.594   0.553  1.00  0.66           C  
ATOM     89  O   VAL A   5       8.879  12.269   1.383  1.00  0.66           O  
ATOM     90  CB  VAL A   5       7.891  11.039  -1.280  1.00  0.66           C  
ATOM     91  CG1 VAL A   5       8.693  11.980  -2.204  1.00  0.66           C  
ATOM     92  CG2 VAL A   5       7.273   9.894  -2.114  1.00  0.66           C  
ATOM     93  H   VAL A   5       7.402   9.970   1.356  1.00  0.66           H  
ATOM     94  HA  VAL A   5       9.592   9.877  -0.687  1.00  0.66           H  
ATOM     95  HB  VAL A   5       7.098  11.621  -0.809  1.00  0.66           H  
ATOM     96 1HG1 VAL A   5       8.039  12.390  -2.969  1.00  0.66           H  
ATOM     97 2HG1 VAL A   5       9.118  12.798  -1.626  1.00  0.66           H  
ATOM     98 3HG1 VAL A   5       9.502  11.417  -2.681  1.00  0.66           H  
ATOM     99 1HG2 VAL A   5       6.628  10.316  -2.879  1.00  0.66           H  
ATOM    100 2HG2 VAL A   5       8.049   9.327  -2.586  1.00  0.66           H  
ATOM    101 3HG2 VAL A   5       6.689   9.238  -1.467  1.00  0.66           H  
ATOM    102  N   GLN A   6      10.768  11.778   0.285  1.00  0.65           N  
ATOM    103  CA  GLN A   6      11.494  12.878   0.874  1.00  0.65           C  
ATOM    104  C   GLN A   6      11.596  13.980  -0.142  1.00  0.65           C  
ATOM    105  O   GLN A   6      12.074  13.735  -1.236  1.00  0.65           O  
ATOM    106  CB  GLN A   6      12.904  12.464   1.310  1.00  0.65           C  
ATOM    107  CG  GLN A   6      13.668  13.615   1.949  1.00  0.65           C  
ATOM    108  CD  GLN A   6      15.031  13.236   2.457  1.00  0.65           C  
ATOM    109  OE1 GLN A   6      15.350  12.067   2.691  1.00  0.65           O  
ATOM    110  NE2 GLN A   6      15.868  14.246   2.630  1.00  0.65           N  
ATOM    111  H   GLN A   6      11.228  11.156  -0.376  1.00  0.65           H  
ATOM    112  HA  GLN A   6      10.945  13.254   1.724  1.00  0.65           H  
ATOM    113 1HB  GLN A   6      12.862  11.624   1.997  1.00  0.65           H  
ATOM    114 2HB  GLN A   6      13.463  12.132   0.443  1.00  0.65           H  
ATOM    115 1HG  GLN A   6      13.803  14.395   1.195  1.00  0.65           H  
ATOM    116 2HG  GLN A   6      13.086  14.016   2.781  1.00  0.65           H  
ATOM    117 1HE2 GLN A   6      16.796  14.087   2.960  1.00  0.65           H  
ATOM    118 2HE2 GLN A   6      15.564  15.200   2.398  1.00  0.65           H  
ATOM    119  N   VAL A   7      11.154  15.180   0.182  1.00  0.65           N  
ATOM    120  CA  VAL A   7      11.292  16.267  -0.777  1.00  0.65           C  
ATOM    121  C   VAL A   7      12.216  17.250  -0.120  1.00  0.65           C  
ATOM    122  O   VAL A   7      11.906  17.763   0.957  1.00  0.65           O  
ATOM    123  CB  VAL A   7       9.971  16.991  -1.094  1.00  0.65           C  
ATOM    124  CG1 VAL A   7      10.255  18.078  -2.142  1.00  0.65           C  
ATOM    125  CG2 VAL A   7       8.855  16.018  -1.571  1.00  0.65           C  
ATOM    126  H   VAL A   7      10.760  15.334   1.106  1.00  0.65           H  
ATOM    127  HA  VAL A   7      11.765  15.919  -1.688  1.00  0.65           H  
ATOM    128  HB  VAL A   7       9.640  17.495  -0.204  1.00  0.65           H  
ATOM    129 1HG1 VAL A   7       9.352  18.626  -2.367  1.00  0.65           H  
ATOM    130 2HG1 VAL A   7      11.008  18.764  -1.766  1.00  0.65           H  
ATOM    131 3HG1 VAL A   7      10.621  17.606  -3.055  1.00  0.65           H  
ATOM    132 1HG2 VAL A   7       7.941  16.587  -1.760  1.00  0.65           H  
ATOM    133 2HG2 VAL A   7       9.138  15.521  -2.467  1.00  0.65           H  
ATOM    134 3HG2 VAL A   7       8.663  15.277  -0.798  1.00  0.65           H  
ATOM    135  N   GLN A   8      13.353  17.522  -0.737  1.00  0.66           N  
ATOM    136  CA  GLN A   8      14.317  18.387  -0.051  1.00  0.66           C  
ATOM    137  C   GLN A   8      14.562  17.849   1.376  1.00  0.66           C  
ATOM    138  O   GLN A   8      15.073  16.737   1.527  1.00  0.66           O  
ATOM    139  CB  GLN A   8      13.839  19.849   0.006  1.00  0.66           C  
ATOM    140  CG  GLN A   8      13.771  20.559  -1.314  1.00  0.66           C  
ATOM    141  CD  GLN A   8      13.242  21.961  -1.131  1.00  0.66           C  
ATOM    142  OE1 GLN A   8      12.164  22.157  -0.554  1.00  0.66           O  
ATOM    143  NE2 GLN A   8      14.012  22.949  -1.567  1.00  0.66           N  
ATOM    144  H   GLN A   8      13.544  17.081  -1.645  1.00  0.66           H  
ATOM    145  HA  GLN A   8      15.263  18.352  -0.591  1.00  0.66           H  
ATOM    146 1HB  GLN A   8      12.855  19.924   0.460  1.00  0.66           H  
ATOM    147 2HB  GLN A   8      14.531  20.423   0.628  1.00  0.66           H  
ATOM    148 1HG  GLN A   8      14.769  20.613  -1.747  1.00  0.66           H  
ATOM    149 2HG  GLN A   8      13.103  20.017  -1.975  1.00  0.66           H  
ATOM    150 1HE2 GLN A   8      13.736  23.903  -1.424  1.00  0.66           H  
ATOM    151 2HE2 GLN A   8      14.886  22.744  -2.008  1.00  0.66           H  
ATOM    152  N   ASP A   9      14.207  18.636   2.403  1.00  0.67           N  
ATOM    153  CA  ASP A   9      14.424  18.271   3.806  1.00  0.67           C  
ATOM    154  C   ASP A   9      13.163  17.780   4.552  1.00  0.67           C  
ATOM    155  O   ASP A   9      13.171  17.707   5.782  1.00  0.67           O  
ATOM    156  CB  ASP A   9      14.985  19.478   4.565  1.00  0.67           C  
ATOM    157  CG  ASP A   9      16.370  19.911   4.081  1.00  0.67           C  
ATOM    158  OD1 ASP A   9      17.198  19.064   3.855  1.00  0.67           O  
ATOM    159  OD2 ASP A   9      16.575  21.092   3.931  1.00  0.67           O  
ATOM    160  H   ASP A   9      13.767  19.521   2.208  1.00  0.67           H  
ATOM    161  HA  ASP A   9      15.160  17.469   3.835  1.00  0.67           H  
ATOM    162 1HB  ASP A   9      14.297  20.318   4.458  1.00  0.67           H  
ATOM    163 2HB  ASP A   9      15.045  19.241   5.627  1.00  0.67           H  
ATOM    164  N   HIS A  10      12.091  17.438   3.828  1.00  0.67           N  
ATOM    165  CA  HIS A  10      10.831  17.037   4.471  1.00  0.67           C  
ATOM    166  C   HIS A  10      10.347  15.640   4.058  1.00  0.67           C  
ATOM    167  O   HIS A  10      10.426  15.269   2.890  1.00  0.67           O  
ATOM    168  CB  HIS A  10       9.728  18.018   4.064  1.00  0.67           C  
ATOM    169  CG  HIS A  10       9.973  19.451   4.409  1.00  0.67           C  
ATOM    170  ND1 HIS A  10       9.691  19.986   5.646  1.00  0.67           N  
ATOM    171  CD2 HIS A  10      10.457  20.469   3.655  1.00  0.67           C  
ATOM    172  CE1 HIS A  10       9.995  21.276   5.643  1.00  0.67           C  
ATOM    173  NE2 HIS A  10      10.460  21.593   4.447  1.00  0.67           N  
ATOM    174  H   HIS A  10      12.132  17.506   2.812  1.00  0.67           H  
ATOM    175  HA  HIS A  10      10.946  17.049   5.553  1.00  0.67           H  
ATOM    176 1HB  HIS A  10       9.619  17.976   2.986  1.00  0.67           H  
ATOM    177 2HB  HIS A  10       8.779  17.708   4.504  1.00  0.67           H  
ATOM    178  HD2 HIS A  10      10.779  20.405   2.611  1.00  0.67           H  
ATOM    179  HE1 HIS A  10       9.878  21.959   6.483  1.00  0.67           H  
ATOM    180  HE2 HIS A  10      10.766  22.513   4.156  1.00  0.67           H  
ATOM    181  N   LEU A  11       9.799  14.875   5.008  1.00  0.68           N  
ATOM    182  CA  LEU A  11       9.249  13.554   4.670  1.00  0.68           C  
ATOM    183  C   LEU A  11       7.726  13.550   4.601  1.00  0.68           C  
ATOM    184  O   LEU A  11       7.056  14.117   5.467  1.00  0.68           O  
ATOM    185  CB  LEU A  11       9.687  12.511   5.706  1.00  0.68           C  
ATOM    186  CG  LEU A  11      11.193  12.278   5.840  1.00  0.68           C  
ATOM    187  CD1 LEU A  11      11.477  11.323   6.988  1.00  0.68           C  
ATOM    188  CD2 LEU A  11      11.691  11.705   4.555  1.00  0.68           C  
ATOM    189  H   LEU A  11       9.757  15.211   5.961  1.00  0.68           H  
ATOM    190  HA  LEU A  11       9.627  13.257   3.696  1.00  0.68           H  
ATOM    191 1HB  LEU A  11       9.309  12.810   6.681  1.00  0.68           H  
ATOM    192 2HB  LEU A  11       9.227  11.562   5.438  1.00  0.68           H  
ATOM    193  HG  LEU A  11      11.698  13.224   6.042  1.00  0.68           H  
ATOM    194 1HD1 LEU A  11      12.553  11.163   7.066  1.00  0.68           H  
ATOM    195 2HD1 LEU A  11      11.105  11.752   7.918  1.00  0.68           H  
ATOM    196 3HD1 LEU A  11      10.991  10.379   6.809  1.00  0.68           H  
ATOM    197 1HD2 LEU A  11      12.771  11.534   4.608  1.00  0.68           H  
ATOM    198 2HD2 LEU A  11      11.190  10.762   4.346  1.00  0.68           H  
ATOM    199 3HD2 LEU A  11      11.471  12.406   3.777  1.00  0.68           H  
ATOM    200  N   PHE A  12       7.196  12.836   3.606  1.00  0.69           N  
ATOM    201  CA  PHE A  12       5.761  12.686   3.417  1.00  0.69           C  
ATOM    202  C   PHE A  12       5.387  11.213   3.240  1.00  0.69           C  
ATOM    203  O   PHE A  12       6.165  10.431   2.693  1.00  0.69           O  
ATOM    204  CB  PHE A  12       5.356  13.438   2.149  1.00  0.69           C  
ATOM    205  CG  PHE A  12       5.733  14.907   2.184  1.00  0.69           C  
ATOM    206  CD1 PHE A  12       6.989  15.299   1.736  1.00  0.69           C  
ATOM    207  CD2 PHE A  12       4.875  15.882   2.668  1.00  0.69           C  
ATOM    208  CE1 PHE A  12       7.369  16.615   1.769  1.00  0.69           C  
ATOM    209  CE2 PHE A  12       5.263  17.213   2.697  1.00  0.69           C  
ATOM    210  CZ  PHE A  12       6.514  17.576   2.247  1.00  0.69           C  
ATOM    211  H   PHE A  12       7.821  12.440   2.908  1.00  0.69           H  
ATOM    212  HA  PHE A  12       5.239  13.087   4.285  1.00  0.69           H  
ATOM    213 1HB  PHE A  12       5.844  12.980   1.285  1.00  0.69           H  
ATOM    214 2HB  PHE A  12       4.279  13.358   2.001  1.00  0.69           H  
ATOM    215  HD1 PHE A  12       7.684  14.541   1.360  1.00  0.69           H  
ATOM    216  HD2 PHE A  12       3.892  15.592   3.032  1.00  0.69           H  
ATOM    217  HE1 PHE A  12       8.348  16.887   1.424  1.00  0.69           H  
ATOM    218  HE2 PHE A  12       4.581  17.976   3.080  1.00  0.69           H  
ATOM    219  HZ  PHE A  12       6.824  18.623   2.276  1.00  0.69           H  
ATOM    220  N   LEU A  13       4.181  10.835   3.651  1.00  0.72           N  
ATOM    221  CA  LEU A  13       3.709   9.475   3.379  1.00  0.72           C  
ATOM    222  C   LEU A  13       2.554   9.497   2.403  1.00  0.72           C  
ATOM    223  O   LEU A  13       1.552  10.178   2.631  1.00  0.72           O  
ATOM    224  CB  LEU A  13       3.279   8.763   4.666  1.00  0.72           C  
ATOM    225  CG  LEU A  13       4.376   8.530   5.692  1.00  0.72           C  
ATOM    226  CD1 LEU A  13       3.775   7.930   6.937  1.00  0.72           C  
ATOM    227  CD2 LEU A  13       5.403   7.592   5.089  1.00  0.72           C  
ATOM    228  H   LEU A  13       3.578  11.492   4.126  1.00  0.72           H  
ATOM    229  HA  LEU A  13       4.516   8.901   2.925  1.00  0.72           H  
ATOM    230 1HB  LEU A  13       2.495   9.348   5.143  1.00  0.72           H  
ATOM    231 2HB  LEU A  13       2.865   7.790   4.396  1.00  0.72           H  
ATOM    232  HG  LEU A  13       4.849   9.476   5.956  1.00  0.72           H  
ATOM    233 1HD1 LEU A  13       4.558   7.753   7.674  1.00  0.72           H  
ATOM    234 2HD1 LEU A  13       3.034   8.614   7.351  1.00  0.72           H  
ATOM    235 3HD1 LEU A  13       3.300   6.994   6.680  1.00  0.72           H  
ATOM    236 1HD2 LEU A  13       6.200   7.409   5.806  1.00  0.72           H  
ATOM    237 2HD2 LEU A  13       4.929   6.647   4.824  1.00  0.72           H  
ATOM    238 3HD2 LEU A  13       5.808   8.051   4.201  1.00  0.72           H  
ATOM    239  N   ILE A  14       2.698   8.749   1.313  1.00  0.78           N  
ATOM    240  CA  ILE A  14       1.667   8.700   0.297  1.00  0.78           C  
ATOM    241  C   ILE A  14       1.082   7.302   0.118  1.00  0.78           C  
ATOM    242  O   ILE A  14       1.785   6.396  -0.336  1.00  0.78           O  
ATOM    243  CB  ILE A  14       2.248   9.161  -1.040  1.00  0.78           C  
ATOM    244  CG1 ILE A  14       2.788  10.585  -0.887  1.00  0.78           C  
ATOM    245  CG2 ILE A  14       1.164   9.074  -2.141  1.00  0.78           C  
ATOM    246  CD1 ILE A  14       3.565  11.060  -2.050  1.00  0.78           C  
ATOM    247  H   ILE A  14       3.560   8.221   1.169  1.00  0.78           H  
ATOM    248  HA  ILE A  14       0.894   9.409   0.561  1.00  0.78           H  
ATOM    249  HB  ILE A  14       3.092   8.521  -1.308  1.00  0.78           H  
ATOM    250 1HG1 ILE A  14       1.952  11.267  -0.725  1.00  0.78           H  
ATOM    251 2HG1 ILE A  14       3.447  10.625  -0.024  1.00  0.78           H  
ATOM    252 1HG2 ILE A  14       1.565   9.397  -3.093  1.00  0.78           H  
ATOM    253 2HG2 ILE A  14       0.818   8.044  -2.228  1.00  0.78           H  
ATOM    254 3HG2 ILE A  14       0.321   9.710  -1.874  1.00  0.78           H  
ATOM    255 1HD1 ILE A  14       3.910  12.051  -1.842  1.00  0.78           H  
ATOM    256 2HD1 ILE A  14       4.409  10.410  -2.201  1.00  0.78           H  
ATOM    257 3HD1 ILE A  14       2.950  11.065  -2.942  1.00  0.78           H  
ATOM    258  N   PRO A  15      -0.157   7.049   0.559  1.00  0.90           N  
ATOM    259  CA  PRO A  15      -0.851   5.798   0.356  1.00  0.90           C  
ATOM    260  C   PRO A  15      -0.960   5.574  -1.135  1.00  0.90           C  
ATOM    261  O   PRO A  15      -1.255   6.521  -1.862  1.00  0.90           O  
ATOM    262  CB  PRO A  15      -2.218   6.054   0.997  1.00  0.90           C  
ATOM    263  CG  PRO A  15      -1.959   7.152   2.012  1.00  0.90           C  
ATOM    264  CD  PRO A  15      -0.897   8.026   1.374  1.00  0.90           C  
ATOM    265  HA  PRO A  15      -0.319   4.977   0.852  1.00  0.90           H  
ATOM    266 1HB  PRO A  15      -2.945   6.341   0.223  1.00  0.90           H  
ATOM    267 2HB  PRO A  15      -2.590   5.126   1.457  1.00  0.90           H  
ATOM    268 1HG  PRO A  15      -2.888   7.699   2.228  1.00  0.90           H  
ATOM    269 2HG  PRO A  15      -1.623   6.710   2.961  1.00  0.90           H  
ATOM    270 1HD  PRO A  15      -1.354   8.803   0.741  1.00  0.90           H  
ATOM    271 2HD  PRO A  15      -0.269   8.441   2.174  1.00  0.90           H  
ATOM    272  N   VAL A  16      -0.799   4.345  -1.584  1.00  1.11           N  
ATOM    273  CA  VAL A  16      -0.968   4.049  -2.999  1.00  1.11           C  
ATOM    274  C   VAL A  16      -2.055   2.969  -3.112  1.00  1.11           C  
ATOM    275  O   VAL A  16      -1.853   1.850  -2.626  1.00  1.11           O  
ATOM    276  CB  VAL A  16       0.322   3.528  -3.640  1.00  1.11           C  
ATOM    277  CG1 VAL A  16       0.062   3.279  -5.130  1.00  1.11           C  
ATOM    278  CG2 VAL A  16       1.491   4.501  -3.379  1.00  1.11           C  
ATOM    279  H   VAL A  16      -0.562   3.614  -0.923  1.00  1.11           H  
ATOM    280  HA  VAL A  16      -1.228   4.955  -3.527  1.00  1.11           H  
ATOM    281  HB  VAL A  16       0.551   2.585  -3.217  1.00  1.11           H  
ATOM    282 1HG1 VAL A  16       0.952   2.870  -5.599  1.00  1.11           H  
ATOM    283 2HG1 VAL A  16      -0.765   2.570  -5.245  1.00  1.11           H  
ATOM    284 3HG1 VAL A  16      -0.202   4.220  -5.615  1.00  1.11           H  
ATOM    285 1HG2 VAL A  16       2.393   4.106  -3.819  1.00  1.11           H  
ATOM    286 2HG2 VAL A  16       1.281   5.462  -3.807  1.00  1.11           H  
ATOM    287 3HG2 VAL A  16       1.641   4.613  -2.305  1.00  1.11           H  
ATOM    288  N   PRO A  17      -3.234   3.267  -3.672  1.00  1.42           N  
ATOM    289  CA  PRO A  17      -4.349   2.344  -3.795  1.00  1.42           C  
ATOM    290  C   PRO A  17      -4.005   1.094  -4.592  1.00  1.42           C  
ATOM    291  O   PRO A  17      -3.187   1.131  -5.512  1.00  1.42           O  
ATOM    292  CB  PRO A  17      -5.403   3.174  -4.522  1.00  1.42           C  
ATOM    293  CG  PRO A  17      -5.044   4.614  -4.211  1.00  1.42           C  
ATOM    294  CD  PRO A  17      -3.535   4.638  -4.128  1.00  1.42           C  
ATOM    295  HA  PRO A  17      -4.699   2.071  -2.788  1.00  1.42           H  
ATOM    296 1HB  PRO A  17      -5.392   2.926  -5.587  1.00  1.42           H  
ATOM    297 2HB  PRO A  17      -6.401   2.903  -4.155  1.00  1.42           H  
ATOM    298 1HG  PRO A  17      -5.433   5.276  -4.999  1.00  1.42           H  
ATOM    299 2HG  PRO A  17      -5.519   4.929  -3.272  1.00  1.42           H  
ATOM    300 1HD  PRO A  17      -3.074   4.846  -5.108  1.00  1.42           H  
ATOM    301 2HD  PRO A  17      -3.283   5.385  -3.363  1.00  1.42           H  
ATOM    302  N   HIS A  18      -4.662  -0.001  -4.230  1.00  1.77           N  
ATOM    303  CA  HIS A  18      -4.529  -1.287  -4.907  1.00  1.77           C  
ATOM    304  C   HIS A  18      -5.462  -1.308  -6.122  1.00  1.77           C  
ATOM    305  O   HIS A  18      -6.442  -0.561  -6.129  1.00  1.77           O  
ATOM    306  CB  HIS A  18      -4.873  -2.424  -3.928  1.00  1.77           C  
ATOM    307  CG  HIS A  18      -3.865  -2.606  -2.829  1.00  1.77           C  
ATOM    308  ND1 HIS A  18      -2.715  -3.358  -2.991  1.00  1.77           N  
ATOM    309  CD2 HIS A  18      -3.827  -2.127  -1.565  1.00  1.77           C  
ATOM    310  CE1 HIS A  18      -2.018  -3.342  -1.870  1.00  1.77           C  
ATOM    311  NE2 HIS A  18      -2.663  -2.597  -0.985  1.00  1.77           N  
ATOM    312  H   HIS A  18      -5.302   0.060  -3.452  1.00  1.77           H  
ATOM    313  HA  HIS A  18      -3.500  -1.398  -5.242  1.00  1.77           H  
ATOM    314 1HB  HIS A  18      -5.835  -2.211  -3.463  1.00  1.77           H  
ATOM    315 2HB  HIS A  18      -4.982  -3.364  -4.457  1.00  1.77           H  
ATOM    316  HD1 HIS A  18      -2.435  -3.849  -3.816  1.00  1.77           H  
ATOM    317  HD2 HIS A  18      -4.504  -1.489  -0.995  1.00  1.77           H  
ATOM    318  HE1 HIS A  18      -1.075  -3.885  -1.798  1.00  1.77           H  
ATOM    319  N   SER A  19      -5.183  -2.123  -7.160  1.00  2.04           N  
ATOM    320  CA  SER A  19      -4.080  -3.092  -7.267  1.00  2.04           C  
ATOM    321  C   SER A  19      -2.964  -2.592  -8.198  1.00  2.04           C  
ATOM    322  O   SER A  19      -1.989  -1.999  -7.739  1.00  2.04           O  
ATOM    323  CB  SER A  19      -4.626  -4.447  -7.725  1.00  2.04           C  
ATOM    324  OG  SER A  19      -5.175  -4.381  -9.016  1.00  2.04           O  
ATOM    325  H   SER A  19      -5.810  -2.068  -7.948  1.00  2.04           H  
ATOM    326  HA  SER A  19      -3.631  -3.258  -6.297  1.00  2.04           H  
ATOM    327 1HB  SER A  19      -3.826  -5.187  -7.705  1.00  2.04           H  
ATOM    328 2HB  SER A  19      -5.391  -4.777  -7.022  1.00  2.04           H  
ATOM    329  HG  SER A  19      -5.620  -5.226  -9.159  1.00  2.04           H  
ATOM    330  N   SER A  20      -3.105  -2.843  -9.494  1.00  2.08           N  
ATOM    331  CA  SER A  20      -2.091  -2.457 -10.469  1.00  2.08           C  
ATOM    332  C   SER A  20      -2.684  -1.946 -11.791  1.00  2.08           C  
ATOM    333  O   SER A  20      -3.858  -1.583 -11.866  1.00  2.08           O  
ATOM    334  CB  SER A  20      -1.146  -3.633 -10.709  1.00  2.08           C  
ATOM    335  OG  SER A  20      -0.022  -3.228 -11.444  1.00  2.08           O  
ATOM    336  H   SER A  20      -3.934  -3.338  -9.783  1.00  2.08           H  
ATOM    337  HA  SER A  20      -1.507  -1.644 -10.037  1.00  2.08           H  
ATOM    338 1HB  SER A  20      -0.827  -4.039  -9.747  1.00  2.08           H  
ATOM    339 2HB  SER A  20      -1.672  -4.424 -11.245  1.00  2.08           H  
ATOM    340  HG  SER A  20       0.631  -3.935 -11.348  1.00  2.08           H  
ATOM    341  N   ASP A  21      -1.811  -1.814 -12.795  1.00  1.88           N  
ATOM    342  CA  ASP A  21      -2.077  -1.276 -14.143  1.00  1.88           C  
ATOM    343  C   ASP A  21      -2.407   0.224 -14.157  1.00  1.88           C  
ATOM    344  O   ASP A  21      -2.742   0.785 -15.201  1.00  1.88           O  
ATOM    345  CB  ASP A  21      -3.216  -2.045 -14.827  1.00  1.88           C  
ATOM    346  CG  ASP A  21      -2.884  -3.525 -15.074  1.00  1.88           C  
ATOM    347  OD1 ASP A  21      -1.785  -3.809 -15.494  1.00  1.88           O  
ATOM    348  OD2 ASP A  21      -3.733  -4.352 -14.833  1.00  1.88           O  
ATOM    349  H   ASP A  21      -0.882  -2.151 -12.593  1.00  1.88           H  
ATOM    350  HA  ASP A  21      -1.183  -1.421 -14.743  1.00  1.88           H  
ATOM    351 1HB  ASP A  21      -4.130  -1.978 -14.243  1.00  1.88           H  
ATOM    352 2HB  ASP A  21      -3.424  -1.580 -15.791  1.00  1.88           H  
ATOM    353  N   THR A  22      -2.276   0.864 -13.004  1.00  1.52           N  
ATOM    354  CA  THR A  22      -2.495   2.286 -12.832  1.00  1.52           C  
ATOM    355  C   THR A  22      -1.593   2.855 -11.733  1.00  1.52           C  
ATOM    356  O   THR A  22      -0.709   2.166 -11.224  1.00  1.52           O  
ATOM    357  CB  THR A  22      -3.980   2.576 -12.549  1.00  1.52           C  
ATOM    358  OG1 THR A  22      -4.202   4.002 -12.595  1.00  1.52           O  
ATOM    359  CG2 THR A  22      -4.385   2.013 -11.209  1.00  1.52           C  
ATOM    360  H   THR A  22      -2.010   0.323 -12.199  1.00  1.52           H  
ATOM    361  HA  THR A  22      -2.231   2.787 -13.763  1.00  1.52           H  
ATOM    362  HB  THR A  22      -4.588   2.106 -13.324  1.00  1.52           H  
ATOM    363  HG1 THR A  22      -5.131   4.182 -12.412  1.00  1.52           H  
ATOM    364 1HG2 THR A  22      -5.438   2.222 -11.027  1.00  1.52           H  
ATOM    365 2HG2 THR A  22      -4.222   0.937 -11.203  1.00  1.52           H  
ATOM    366 3HG2 THR A  22      -3.797   2.459 -10.443  1.00  1.52           H  
ATOM    367  N   HIS A  23      -1.834   4.119 -11.373  1.00  1.17           N  
ATOM    368  CA  HIS A  23      -1.034   4.837 -10.373  1.00  1.17           C  
ATOM    369  C   HIS A  23       0.444   4.811 -10.710  1.00  1.17           C  
ATOM    370  O   HIS A  23       1.221   4.083 -10.091  1.00  1.17           O  
ATOM    371  CB  HIS A  23      -1.253   4.358  -8.936  1.00  1.17           C  
ATOM    372  CG  HIS A  23      -2.646   4.528  -8.461  1.00  1.17           C  
ATOM    373  ND1 HIS A  23      -3.239   5.766  -8.359  1.00  1.17           N  
ATOM    374  CD2 HIS A  23      -3.561   3.640  -8.023  1.00  1.17           C  
ATOM    375  CE1 HIS A  23      -4.460   5.629  -7.910  1.00  1.17           C  
ATOM    376  NE2 HIS A  23      -4.686   4.353  -7.705  1.00  1.17           N  
ATOM    377  H   HIS A  23      -2.621   4.562 -11.827  1.00  1.17           H  
ATOM    378  HA  HIS A  23      -1.328   5.887 -10.385  1.00  1.17           H  
ATOM    379 1HB  HIS A  23      -0.970   3.309  -8.839  1.00  1.17           H  
ATOM    380 2HB  HIS A  23      -0.622   4.932  -8.271  1.00  1.17           H  
ATOM    381  HD1 HIS A  23      -2.831   6.654  -8.596  1.00  1.17           H  
ATOM    382  HD2 HIS A  23      -3.550   2.553  -7.903  1.00  1.17           H  
ATOM    383  HE1 HIS A  23      -5.095   6.503  -7.767  1.00  1.17           H  
ATOM    384  N   SER A  24       0.799   5.535 -11.758  1.00  0.91           N  
ATOM    385  CA  SER A  24       2.173   5.616 -12.213  1.00  0.91           C  
ATOM    386  C   SER A  24       3.018   6.467 -11.275  1.00  0.91           C  
ATOM    387  O   SER A  24       2.489   7.199 -10.438  1.00  0.91           O  
ATOM    388  CB  SER A  24       2.223   6.181 -13.619  1.00  0.91           C  
ATOM    389  OG  SER A  24       1.809   7.524 -13.646  1.00  0.91           O  
ATOM    390  H   SER A  24       0.090   6.070 -12.238  1.00  0.91           H  
ATOM    391  HA  SER A  24       2.584   4.622 -12.220  1.00  0.91           H  
ATOM    392 1HB  SER A  24       3.240   6.103 -13.994  1.00  0.91           H  
ATOM    393 2HB  SER A  24       1.595   5.585 -14.275  1.00  0.91           H  
ATOM    394  HG  SER A  24       2.014   7.833 -14.536  1.00  0.91           H  
ATOM    395  N   VAL A  25       4.323   6.429 -11.461  1.00  0.76           N  
ATOM    396  CA  VAL A  25       5.237   7.234 -10.663  1.00  0.76           C  
ATOM    397  C   VAL A  25       4.866   8.707 -10.720  1.00  0.76           C  
ATOM    398  O   VAL A  25       4.929   9.398  -9.705  1.00  0.76           O  
ATOM    399  CB  VAL A  25       6.671   7.024 -11.119  1.00  0.76           C  
ATOM    400  CG1 VAL A  25       7.576   8.027 -10.474  1.00  0.76           C  
ATOM    401  CG2 VAL A  25       7.105   5.618 -10.724  1.00  0.76           C  
ATOM    402  H   VAL A  25       4.687   5.789 -12.164  1.00  0.76           H  
ATOM    403  HA  VAL A  25       5.165   6.900  -9.628  1.00  0.76           H  
ATOM    404  HB  VAL A  25       6.722   7.152 -12.194  1.00  0.76           H  
ATOM    405 1HG1 VAL A  25       8.584   7.870 -10.816  1.00  0.76           H  
ATOM    406 2HG1 VAL A  25       7.259   9.034 -10.746  1.00  0.76           H  
ATOM    407 3HG1 VAL A  25       7.529   7.900  -9.399  1.00  0.76           H  
ATOM    408 1HG2 VAL A  25       8.117   5.448 -11.056  1.00  0.76           H  
ATOM    409 2HG2 VAL A  25       7.049   5.508  -9.642  1.00  0.76           H  
ATOM    410 3HG2 VAL A  25       6.446   4.891 -11.192  1.00  0.76           H  
ATOM    411  N   ALA A  26       4.440   9.194 -11.881  1.00  0.68           N  
ATOM    412  CA  ALA A  26       4.004  10.573 -11.997  1.00  0.68           C  
ATOM    413  C   ALA A  26       2.889  10.888 -10.987  1.00  0.68           C  
ATOM    414  O   ALA A  26       2.805  12.012 -10.494  1.00  0.68           O  
ATOM    415  CB  ALA A  26       3.493  10.835 -13.394  1.00  0.68           C  
ATOM    416  H   ALA A  26       4.434   8.601 -12.710  1.00  0.68           H  
ATOM    417  HA  ALA A  26       4.856  11.218 -11.788  1.00  0.68           H  
ATOM    418 1HB  ALA A  26       3.185  11.874 -13.484  1.00  0.68           H  
ATOM    419 2HB  ALA A  26       4.263  10.624 -14.104  1.00  0.68           H  
ATOM    420 3HB  ALA A  26       2.643  10.185 -13.589  1.00  0.68           H  
ATOM    421  N   TRP A  27       2.016   9.913 -10.695  1.00  0.66           N  
ATOM    422  CA  TRP A  27       0.940  10.100  -9.730  1.00  0.66           C  
ATOM    423  C   TRP A  27       1.577  10.341  -8.370  1.00  0.66           C  
ATOM    424  O   TRP A  27       1.188  11.248  -7.634  1.00  0.66           O  
ATOM    425  CB  TRP A  27       0.019   8.873  -9.693  1.00  0.66           C  
ATOM    426  CG  TRP A  27      -1.132   8.969  -8.751  1.00  0.66           C  
ATOM    427  CD1 TRP A  27      -2.353   9.516  -9.005  1.00  0.66           C  
ATOM    428  CD2 TRP A  27      -1.188   8.478  -7.387  1.00  0.66           C  
ATOM    429  NE1 TRP A  27      -3.161   9.406  -7.900  1.00  0.66           N  
ATOM    430  CE2 TRP A  27      -2.464   8.772  -6.902  1.00  0.66           C  
ATOM    431  CE3 TRP A  27      -0.271   7.820  -6.553  1.00  0.66           C  
ATOM    432  CZ2 TRP A  27      -2.851   8.434  -5.623  1.00  0.66           C  
ATOM    433  CZ3 TRP A  27      -0.666   7.490  -5.276  1.00  0.66           C  
ATOM    434  CH2 TRP A  27      -1.920   7.788  -4.825  1.00  0.66           C  
ATOM    435  H   TRP A  27       2.137   8.989 -11.095  1.00  0.66           H  
ATOM    436  HA  TRP A  27       0.357  10.976 -10.008  1.00  0.66           H  
ATOM    437 1HB  TRP A  27      -0.353   8.661 -10.693  1.00  0.66           H  
ATOM    438 2HB  TRP A  27       0.581   8.013  -9.371  1.00  0.66           H  
ATOM    439  HD1 TRP A  27      -2.647   9.974  -9.948  1.00  0.66           H  
ATOM    440  HE1 TRP A  27      -4.116   9.735  -7.833  1.00  0.66           H  
ATOM    441  HE3 TRP A  27       0.727   7.583  -6.907  1.00  0.66           H  
ATOM    442  HZ2 TRP A  27      -3.844   8.661  -5.235  1.00  0.66           H  
ATOM    443  HZ3 TRP A  27       0.038   6.994  -4.632  1.00  0.66           H  
ATOM    444  HH2 TRP A  27      -2.194   7.518  -3.812  1.00  0.66           H  
ATOM    445  N   LEU A  28       2.577   9.522  -8.040  1.00  0.66           N  
ATOM    446  CA  LEU A  28       3.274   9.650  -6.759  1.00  0.66           C  
ATOM    447  C   LEU A  28       3.856  11.060  -6.661  1.00  0.66           C  
ATOM    448  O   LEU A  28       3.719  11.733  -5.636  1.00  0.66           O  
ATOM    449  CB  LEU A  28       4.410   8.616  -6.653  1.00  0.66           C  
ATOM    450  CG  LEU A  28       5.235   8.557  -5.375  1.00  0.66           C  
ATOM    451  CD1 LEU A  28       4.335   8.174  -4.213  1.00  0.66           C  
ATOM    452  CD2 LEU A  28       6.342   7.519  -5.550  1.00  0.66           C  
ATOM    453  H   LEU A  28       2.842   8.799  -8.716  1.00  0.66           H  
ATOM    454  HA  LEU A  28       2.561   9.501  -5.948  1.00  0.66           H  
ATOM    455 1HB  LEU A  28       4.013   7.652  -6.796  1.00  0.66           H  
ATOM    456 2HB  LEU A  28       5.116   8.801  -7.441  1.00  0.66           H  
ATOM    457  HG  LEU A  28       5.671   9.538  -5.176  1.00  0.66           H  
ATOM    458 1HD1 LEU A  28       4.917   8.134  -3.293  1.00  0.66           H  
ATOM    459 2HD1 LEU A  28       3.558   8.914  -4.117  1.00  0.66           H  
ATOM    460 3HD1 LEU A  28       3.885   7.197  -4.399  1.00  0.66           H  
ATOM    461 1HD2 LEU A  28       6.940   7.474  -4.644  1.00  0.66           H  
ATOM    462 2HD2 LEU A  28       5.882   6.552  -5.740  1.00  0.66           H  
ATOM    463 3HD2 LEU A  28       6.976   7.781  -6.387  1.00  0.66           H  
ATOM    464  N   ALA A  29       4.503  11.505  -7.747  1.00  0.67           N  
ATOM    465  CA  ALA A  29       5.114  12.830  -7.799  1.00  0.67           C  
ATOM    466  C   ALA A  29       4.087  13.937  -7.607  1.00  0.67           C  
ATOM    467  O   ALA A  29       4.344  14.897  -6.876  1.00  0.67           O  
ATOM    468  CB  ALA A  29       5.818  13.026  -9.127  1.00  0.67           C  
ATOM    469  H   ALA A  29       4.575  10.883  -8.554  1.00  0.67           H  
ATOM    470  HA  ALA A  29       5.840  12.898  -6.991  1.00  0.67           H  
ATOM    471 1HB  ALA A  29       6.298  14.004  -9.146  1.00  0.67           H  
ATOM    472 2HB  ALA A  29       6.567  12.250  -9.261  1.00  0.67           H  
ATOM    473 3HB  ALA A  29       5.094  12.966  -9.930  1.00  0.67           H  
ATOM    474  N   GLU A  30       2.900  13.780  -8.204  1.00  0.68           N  
ATOM    475  CA  GLU A  30       1.856  14.783  -8.059  1.00  0.68           C  
ATOM    476  C   GLU A  30       1.349  14.811  -6.628  1.00  0.68           C  
ATOM    477  O   GLU A  30       1.163  15.884  -6.048  1.00  0.68           O  
ATOM    478  CB  GLU A  30       0.690  14.503  -9.017  1.00  0.68           C  
ATOM    479  CG  GLU A  30      -0.461  15.504  -8.928  1.00  0.68           C  
ATOM    480  CD  GLU A  30      -0.120  16.922  -9.348  1.00  0.68           C  
ATOM    481  OE1 GLU A  30       0.834  17.119 -10.068  1.00  0.68           O  
ATOM    482  OE2 GLU A  30      -0.829  17.815  -8.916  1.00  0.68           O  
ATOM    483  H   GLU A  30       2.740  12.973  -8.809  1.00  0.68           H  
ATOM    484  HA  GLU A  30       2.279  15.759  -8.295  1.00  0.68           H  
ATOM    485 1HB  GLU A  30       1.058  14.492 -10.043  1.00  0.68           H  
ATOM    486 2HB  GLU A  30       0.286  13.511  -8.808  1.00  0.68           H  
ATOM    487 1HG  GLU A  30      -1.283  15.145  -9.544  1.00  0.68           H  
ATOM    488 2HG  GLU A  30      -0.799  15.514  -7.895  1.00  0.68           H  
ATOM    489  N   GLN A  31       1.160  13.637  -6.027  1.00  0.69           N  
ATOM    490  CA  GLN A  31       0.674  13.604  -4.659  1.00  0.69           C  
ATOM    491  C   GLN A  31       1.711  14.237  -3.736  1.00  0.69           C  
ATOM    492  O   GLN A  31       1.370  15.009  -2.832  1.00  0.69           O  
ATOM    493  CB  GLN A  31       0.392  12.156  -4.245  1.00  0.69           C  
ATOM    494  CG  GLN A  31      -0.786  11.487  -4.930  1.00  0.69           C  
ATOM    495  CD  GLN A  31      -2.118  12.027  -4.496  1.00  0.69           C  
ATOM    496  OE1 GLN A  31      -2.424  12.045  -3.297  1.00  0.69           O  
ATOM    497  NE2 GLN A  31      -2.925  12.480  -5.449  1.00  0.69           N  
ATOM    498  H   GLN A  31       1.325  12.768  -6.538  1.00  0.69           H  
ATOM    499  HA  GLN A  31      -0.246  14.184  -4.598  1.00  0.69           H  
ATOM    500 1HB  GLN A  31       1.265  11.554  -4.489  1.00  0.69           H  
ATOM    501 2HB  GLN A  31       0.249  12.101  -3.169  1.00  0.69           H  
ATOM    502 1HG  GLN A  31      -0.698  11.624  -6.007  1.00  0.69           H  
ATOM    503 2HG  GLN A  31      -0.748  10.435  -4.690  1.00  0.69           H  
ATOM    504 1HE2 GLN A  31      -3.821  12.857  -5.209  1.00  0.69           H  
ATOM    505 2HE2 GLN A  31      -2.631  12.458  -6.405  1.00  0.69           H  
ATOM    506  N   ALA A  32       2.995  13.969  -3.998  1.00  0.70           N  
ATOM    507  CA  ALA A  32       4.056  14.547  -3.193  1.00  0.70           C  
ATOM    508  C   ALA A  32       4.063  16.055  -3.328  1.00  0.70           C  
ATOM    509  O   ALA A  32       4.171  16.773  -2.331  1.00  0.70           O  
ATOM    510  CB  ALA A  32       5.398  13.977  -3.614  1.00  0.70           C  
ATOM    511  H   ALA A  32       3.236  13.321  -4.749  1.00  0.70           H  
ATOM    512  HA  ALA A  32       3.865  14.307  -2.149  1.00  0.70           H  
ATOM    513 1HB  ALA A  32       6.187  14.403  -2.997  1.00  0.70           H  
ATOM    514 2HB  ALA A  32       5.396  12.896  -3.504  1.00  0.70           H  
ATOM    515 3HB  ALA A  32       5.577  14.223  -4.653  1.00  0.70           H  
ATOM    516  N   ALA A  33       3.890  16.547  -4.558  1.00  0.71           N  
ATOM    517  CA  ALA A  33       3.877  17.978  -4.798  1.00  0.71           C  
ATOM    518  C   ALA A  33       2.723  18.645  -4.064  1.00  0.71           C  
ATOM    519  O   ALA A  33       2.897  19.717  -3.474  1.00  0.71           O  
ATOM    520  CB  ALA A  33       3.780  18.249  -6.288  1.00  0.71           C  
ATOM    521  H   ALA A  33       3.808  15.912  -5.352  1.00  0.71           H  
ATOM    522  HA  ALA A  33       4.807  18.390  -4.416  1.00  0.71           H  
ATOM    523 1HB  ALA A  33       3.804  19.317  -6.477  1.00  0.71           H  
ATOM    524 2HB  ALA A  33       4.625  17.779  -6.795  1.00  0.71           H  
ATOM    525 3HB  ALA A  33       2.851  17.832  -6.674  1.00  0.71           H  
ATOM    526  N   GLN A  34       1.553  17.999  -4.051  1.00  0.72           N  
ATOM    527  CA  GLN A  34       0.408  18.575  -3.362  1.00  0.72           C  
ATOM    528  C   GLN A  34       0.616  18.610  -1.853  1.00  0.72           C  
ATOM    529  O   GLN A  34       0.283  19.605  -1.205  1.00  0.72           O  
ATOM    530  CB  GLN A  34      -0.882  17.823  -3.712  1.00  0.72           C  
ATOM    531  CG  GLN A  34      -1.346  18.036  -5.158  1.00  0.72           C  
ATOM    532  CD  GLN A  34      -2.613  17.262  -5.505  1.00  0.72           C  
ATOM    533  OE1 GLN A  34      -3.381  16.846  -4.623  1.00  0.72           O  
ATOM    534  NE2 GLN A  34      -2.847  17.071  -6.799  1.00  0.72           N  
ATOM    535  H   GLN A  34       1.452  17.119  -4.562  1.00  0.72           H  
ATOM    536  HA  GLN A  34       0.295  19.603  -3.704  1.00  0.72           H  
ATOM    537 1HB  GLN A  34      -0.719  16.750  -3.569  1.00  0.72           H  
ATOM    538 2HB  GLN A  34      -1.680  18.128  -3.039  1.00  0.72           H  
ATOM    539 1HG  GLN A  34      -1.544  19.095  -5.309  1.00  0.72           H  
ATOM    540 2HG  GLN A  34      -0.555  17.711  -5.837  1.00  0.72           H  
ATOM    541 1HE2 GLN A  34      -3.658  16.575  -7.096  1.00  0.72           H  
ATOM    542 2HE2 GLN A  34      -2.180  17.420  -7.505  1.00  0.72           H  
ATOM    543  N   ARG A  35       1.212  17.559  -1.283  1.00  0.73           N  
ATOM    544  CA  ARG A  35       1.423  17.572   0.161  1.00  0.73           C  
ATOM    545  C   ARG A  35       2.481  18.611   0.520  1.00  0.73           C  
ATOM    546  O   ARG A  35       2.374  19.313   1.530  1.00  0.73           O  
ATOM    547  CB  ARG A  35       1.829  16.206   0.667  1.00  0.73           C  
ATOM    548  CG  ARG A  35       0.755  15.134   0.548  1.00  0.73           C  
ATOM    549  CD  ARG A  35      -0.452  15.469   1.351  1.00  0.73           C  
ATOM    550  NE  ARG A  35      -1.413  14.379   1.354  1.00  0.73           N  
ATOM    551  CZ  ARG A  35      -2.649  14.428   1.900  1.00  0.73           C  
ATOM    552  NH1 ARG A  35      -3.090  15.524   2.486  1.00  0.73           N  
ATOM    553  NH2 ARG A  35      -3.425  13.358   1.843  1.00  0.73           N  
ATOM    554  H   ARG A  35       1.475  16.745  -1.843  1.00  0.73           H  
ATOM    555  HA  ARG A  35       0.486  17.847   0.646  1.00  0.73           H  
ATOM    556 1HB  ARG A  35       2.712  15.862   0.119  1.00  0.73           H  
ATOM    557 2HB  ARG A  35       2.095  16.283   1.712  1.00  0.73           H  
ATOM    558 1HG  ARG A  35       0.448  15.046  -0.492  1.00  0.73           H  
ATOM    559 2HG  ARG A  35       1.153  14.177   0.891  1.00  0.73           H  
ATOM    560 1HD  ARG A  35      -0.171  15.686   2.381  1.00  0.73           H  
ATOM    561 2HD  ARG A  35      -0.932  16.342   0.914  1.00  0.73           H  
ATOM    562  HE  ARG A  35      -1.131  13.513   0.915  1.00  0.73           H  
ATOM    563 1HH1 ARG A  35      -2.510  16.373   2.526  1.00  0.73           H  
ATOM    564 2HH1 ARG A  35      -4.012  15.540   2.890  1.00  0.73           H  
ATOM    565 1HH2 ARG A  35      -3.092  12.517   1.391  1.00  0.73           H  
ATOM    566 2HH2 ARG A  35      -4.349  13.381   2.248  1.00  0.73           H  
ATOM    567  N   TYR A  36       3.499  18.737  -0.324  1.00  0.76           N  
ATOM    568  CA  TYR A  36       4.541  19.720  -0.098  1.00  0.76           C  
ATOM    569  C   TYR A  36       3.881  21.089  -0.030  1.00  0.76           C  
ATOM    570  O   TYR A  36       4.065  21.819   0.950  1.00  0.76           O  
ATOM    571  CB  TYR A  36       5.562  19.653  -1.213  1.00  0.76           C  
ATOM    572  CG  TYR A  36       6.719  20.600  -1.137  1.00  0.76           C  
ATOM    573  CD1 TYR A  36       7.929  20.217  -0.592  1.00  0.76           C  
ATOM    574  CD2 TYR A  36       6.564  21.844  -1.639  1.00  0.76           C  
ATOM    575  CE1 TYR A  36       8.997  21.106  -0.618  1.00  0.76           C  
ATOM    576  CE2 TYR A  36       7.593  22.728  -1.678  1.00  0.76           C  
ATOM    577  CZ  TYR A  36       8.811  22.375  -1.191  1.00  0.76           C  
ATOM    578  OH  TYR A  36       9.835  23.282  -1.282  1.00  0.76           O  
ATOM    579  H   TYR A  36       3.568  18.124  -1.137  1.00  0.76           H  
ATOM    580  HA  TYR A  36       5.022  19.528   0.855  1.00  0.76           H  
ATOM    581 1HB  TYR A  36       5.963  18.638  -1.259  1.00  0.76           H  
ATOM    582 2HB  TYR A  36       5.060  19.830  -2.158  1.00  0.76           H  
ATOM    583  HD1 TYR A  36       8.050  19.221  -0.177  1.00  0.76           H  
ATOM    584  HD2 TYR A  36       5.599  22.128  -2.031  1.00  0.76           H  
ATOM    585  HE1 TYR A  36       9.970  20.811  -0.217  1.00  0.76           H  
ATOM    586  HE2 TYR A  36       7.438  23.714  -2.110  1.00  0.76           H  
ATOM    587  HH  TYR A  36      10.659  22.889  -0.925  1.00  0.76           H  
ATOM    588  N   TYR A  37       3.043  21.393  -1.036  1.00  0.78           N  
ATOM    589  CA  TYR A  37       2.303  22.649  -1.111  1.00  0.78           C  
ATOM    590  C   TYR A  37       1.544  22.912   0.177  1.00  0.78           C  
ATOM    591  O   TYR A  37       1.657  23.991   0.766  1.00  0.78           O  
ATOM    592  CB  TYR A  37       1.329  22.634  -2.292  1.00  0.78           C  
ATOM    593  CG  TYR A  37       0.436  23.839  -2.378  1.00  0.78           C  
ATOM    594  CD1 TYR A  37       0.883  25.009  -2.945  1.00  0.78           C  
ATOM    595  CD2 TYR A  37      -0.848  23.763  -1.870  1.00  0.78           C  
ATOM    596  CE1 TYR A  37       0.057  26.109  -3.012  1.00  0.78           C  
ATOM    597  CE2 TYR A  37      -1.681  24.859  -1.931  1.00  0.78           C  
ATOM    598  CZ  TYR A  37      -1.233  26.032  -2.501  1.00  0.78           C  
ATOM    599  OH  TYR A  37      -2.064  27.129  -2.564  1.00  0.78           O  
ATOM    600  H   TYR A  37       2.932  20.728  -1.804  1.00  0.78           H  
ATOM    601  HA  TYR A  37       3.013  23.460  -1.249  1.00  0.78           H  
ATOM    602 1HB  TYR A  37       1.899  22.568  -3.217  1.00  0.78           H  
ATOM    603 2HB  TYR A  37       0.705  21.760  -2.243  1.00  0.78           H  
ATOM    604  HD1 TYR A  37       1.874  25.067  -3.336  1.00  0.78           H  
ATOM    605  HD2 TYR A  37      -1.198  22.834  -1.418  1.00  0.78           H  
ATOM    606  HE1 TYR A  37       0.421  27.034  -3.463  1.00  0.78           H  
ATOM    607  HE2 TYR A  37      -2.692  24.798  -1.529  1.00  0.78           H  
ATOM    608  HH  TYR A  37      -1.596  27.859  -2.978  1.00  0.78           H  
ATOM    609  N   GLN A  38       0.828  21.909   0.676  1.00  0.80           N  
ATOM    610  CA  GLN A  38       0.061  22.080   1.904  1.00  0.80           C  
ATOM    611  C   GLN A  38       0.941  22.472   3.103  1.00  0.80           C  
ATOM    612  O   GLN A  38       0.451  23.109   4.040  1.00  0.80           O  
ATOM    613  CB  GLN A  38      -0.711  20.800   2.237  1.00  0.80           C  
ATOM    614  CG  GLN A  38      -1.854  20.497   1.280  1.00  0.80           C  
ATOM    615  CD  GLN A  38      -2.584  19.182   1.591  1.00  0.80           C  
ATOM    616  OE1 GLN A  38      -2.060  18.264   2.257  1.00  0.80           O  
ATOM    617  NE2 GLN A  38      -3.822  19.097   1.094  1.00  0.80           N  
ATOM    618  H   GLN A  38       0.775  21.026   0.163  1.00  0.80           H  
ATOM    619  HA  GLN A  38      -0.657  22.882   1.741  1.00  0.80           H  
ATOM    620 1HB  GLN A  38      -0.026  19.954   2.221  1.00  0.80           H  
ATOM    621 2HB  GLN A  38      -1.115  20.872   3.245  1.00  0.80           H  
ATOM    622 1HG  GLN A  38      -2.577  21.308   1.343  1.00  0.80           H  
ATOM    623 2HG  GLN A  38      -1.460  20.441   0.273  1.00  0.80           H  
ATOM    624 1HE2 GLN A  38      -4.387  18.285   1.242  1.00  0.80           H  
ATOM    625 2HE2 GLN A  38      -4.194  19.860   0.565  1.00  0.80           H  
ATOM    626  N   THR A  39       2.227  22.092   3.089  1.00  0.82           N  
ATOM    627  CA  THR A  39       3.120  22.419   4.193  1.00  0.82           C  
ATOM    628  C   THR A  39       4.056  23.611   3.899  1.00  0.82           C  
ATOM    629  O   THR A  39       4.625  24.188   4.830  1.00  0.82           O  
ATOM    630  CB  THR A  39       3.986  21.194   4.542  1.00  0.82           C  
ATOM    631  OG1 THR A  39       4.824  20.865   3.426  1.00  0.82           O  
ATOM    632  CG2 THR A  39       3.087  20.001   4.854  1.00  0.82           C  
ATOM    633  H   THR A  39       2.592  21.554   2.301  1.00  0.82           H  
ATOM    634  HA  THR A  39       2.514  22.673   5.060  1.00  0.82           H  
ATOM    635  HB  THR A  39       4.609  21.415   5.405  1.00  0.82           H  
ATOM    636  HG1 THR A  39       4.371  21.126   2.594  1.00  0.82           H  
ATOM    637 1HG2 THR A  39       3.700  19.136   5.095  1.00  0.82           H  
ATOM    638 2HG2 THR A  39       2.447  20.243   5.700  1.00  0.82           H  
ATOM    639 3HG2 THR A  39       2.468  19.776   3.988  1.00  0.82           H  
ATOM    640  N   CYS A  40       4.221  23.979   2.619  1.00  0.82           N  
ATOM    641  CA  CYS A  40       5.173  25.030   2.232  1.00  0.82           C  
ATOM    642  C   CYS A  40       4.569  26.283   1.566  1.00  0.82           C  
ATOM    643  O   CYS A  40       5.161  27.360   1.634  1.00  0.82           O  
ATOM    644  CB  CYS A  40       6.217  24.442   1.291  1.00  0.82           C  
ATOM    645  SG  CYS A  40       7.122  23.022   1.998  1.00  0.82           S  
ATOM    646  H   CYS A  40       3.729  23.459   1.898  1.00  0.82           H  
ATOM    647  HA  CYS A  40       5.688  25.353   3.135  1.00  0.82           H  
ATOM    648 1HB  CYS A  40       5.724  24.102   0.377  1.00  0.82           H  
ATOM    649 2HB  CYS A  40       6.941  25.206   1.014  1.00  0.82           H  
ATOM    650  HG  CYS A  40       6.066  22.195   2.031  1.00  0.82           H  
ATOM    651  N   GLY A  41       3.447  26.139   0.857  1.00  0.80           N  
ATOM    652  CA  GLY A  41       2.818  27.231   0.104  1.00  0.80           C  
ATOM    653  C   GLY A  41       3.239  27.304  -1.369  1.00  0.80           C  
ATOM    654  O   GLY A  41       2.627  28.022  -2.163  1.00  0.80           O  
ATOM    655  H   GLY A  41       2.968  25.246   0.843  1.00  0.80           H  
ATOM    656 1HA  GLY A  41       1.736  27.105   0.156  1.00  0.80           H  
ATOM    657 2HA  GLY A  41       3.045  28.178   0.591  1.00  0.80           H  
ATOM    658  N   LEU A  42       4.278  26.566  -1.731  1.00  0.77           N  
ATOM    659  CA  LEU A  42       4.763  26.536  -3.106  1.00  0.77           C  
ATOM    660  C   LEU A  42       4.486  25.172  -3.701  1.00  0.77           C  
ATOM    661  O   LEU A  42       4.559  24.184  -2.982  1.00  0.77           O  
ATOM    662  CB  LEU A  42       6.265  26.783  -3.150  1.00  0.77           C  
ATOM    663  CG  LEU A  42       6.779  28.063  -2.540  1.00  0.77           C  
ATOM    664  CD1 LEU A  42       8.302  28.051  -2.620  1.00  0.77           C  
ATOM    665  CD2 LEU A  42       6.195  29.244  -3.283  1.00  0.77           C  
ATOM    666  H   LEU A  42       4.739  26.013  -1.025  1.00  0.77           H  
ATOM    667  HA  LEU A  42       4.243  27.293  -3.692  1.00  0.77           H  
ATOM    668 1HB  LEU A  42       6.771  25.955  -2.661  1.00  0.77           H  
ATOM    669 2HB  LEU A  42       6.559  26.800  -4.193  1.00  0.77           H  
ATOM    670  HG  LEU A  42       6.490  28.115  -1.487  1.00  0.77           H  
ATOM    671 1HD1 LEU A  42       8.699  28.964  -2.177  1.00  0.77           H  
ATOM    672 2HD1 LEU A  42       8.688  27.186  -2.077  1.00  0.77           H  
ATOM    673 3HD1 LEU A  42       8.613  27.990  -3.664  1.00  0.77           H  
ATOM    674 1HD2 LEU A  42       6.568  30.171  -2.848  1.00  0.77           H  
ATOM    675 2HD2 LEU A  42       6.486  29.192  -4.333  1.00  0.77           H  
ATOM    676 3HD2 LEU A  42       5.106  29.219  -3.206  1.00  0.77           H  
ATOM    677  N   LEU A  43       4.167  25.104  -4.995  1.00  0.74           N  
ATOM    678  CA  LEU A  43       3.947  23.801  -5.624  1.00  0.74           C  
ATOM    679  C   LEU A  43       5.192  23.449  -6.461  1.00  0.74           C  
ATOM    680  O   LEU A  43       5.503  24.182  -7.396  1.00  0.74           O  
ATOM    681  CB  LEU A  43       2.734  23.865  -6.569  1.00  0.74           C  
ATOM    682  CG  LEU A  43       2.354  22.544  -7.242  1.00  0.74           C  
ATOM    683  CD1 LEU A  43       1.869  21.554  -6.159  1.00  0.74           C  
ATOM    684  CD2 LEU A  43       1.285  22.790  -8.277  1.00  0.74           C  
ATOM    685  H   LEU A  43       4.086  25.951  -5.540  1.00  0.74           H  
ATOM    686  HA  LEU A  43       3.751  23.067  -4.852  1.00  0.74           H  
ATOM    687 1HB  LEU A  43       1.868  24.213  -6.006  1.00  0.74           H  
ATOM    688 2HB  LEU A  43       2.945  24.588  -7.365  1.00  0.74           H  
ATOM    689  HG  LEU A  43       3.240  22.113  -7.724  1.00  0.74           H  
ATOM    690 1HD1 LEU A  43       1.609  20.600  -6.622  1.00  0.74           H  
ATOM    691 2HD1 LEU A  43       2.641  21.398  -5.434  1.00  0.74           H  
ATOM    692 3HD1 LEU A  43       0.992  21.962  -5.659  1.00  0.74           H  
ATOM    693 1HD2 LEU A  43       1.020  21.846  -8.757  1.00  0.74           H  
ATOM    694 2HD2 LEU A  43       0.403  23.216  -7.799  1.00  0.74           H  
ATOM    695 3HD2 LEU A  43       1.666  23.489  -9.031  1.00  0.74           H  
ATOM    696  N   PRO A  44       5.986  22.431  -6.111  1.00  0.71           N  
ATOM    697  CA  PRO A  44       7.186  22.043  -6.809  1.00  0.71           C  
ATOM    698  C   PRO A  44       6.906  21.212  -8.048  1.00  0.71           C  
ATOM    699  O   PRO A  44       5.933  20.457  -8.100  1.00  0.71           O  
ATOM    700  CB  PRO A  44       7.921  21.236  -5.754  1.00  0.71           C  
ATOM    701  CG  PRO A  44       6.838  20.596  -4.977  1.00  0.71           C  
ATOM    702  CD  PRO A  44       5.707  21.628  -4.956  1.00  0.71           C  
ATOM    703  HA  PRO A  44       7.772  22.932  -7.063  1.00  0.71           H  
ATOM    704 1HB  PRO A  44       8.581  20.521  -6.248  1.00  0.71           H  
ATOM    705 2HB  PRO A  44       8.558  21.897  -5.146  1.00  0.71           H  
ATOM    706 1HG  PRO A  44       6.544  19.665  -5.469  1.00  0.71           H  
ATOM    707 2HG  PRO A  44       7.206  20.318  -3.987  1.00  0.71           H  
ATOM    708 1HD  PRO A  44       4.765  21.107  -5.041  1.00  0.71           H  
ATOM    709 2HD  PRO A  44       5.754  22.259  -4.110  1.00  0.71           H  
ATOM    710  N   ARG A  45       7.841  21.257  -8.975  1.00  0.68           N  
ATOM    711  CA  ARG A  45       7.937  20.335 -10.092  1.00  0.68           C  
ATOM    712  C   ARG A  45       9.032  19.351  -9.708  1.00  0.68           C  
ATOM    713  O   ARG A  45      10.216  19.728  -9.605  1.00  0.68           O  
ATOM    714  CB  ARG A  45       8.292  21.045 -11.388  1.00  0.68           C  
ATOM    715  CG  ARG A  45       8.362  20.144 -12.611  1.00  0.68           C  
ATOM    716  CD  ARG A  45       8.773  20.904 -13.818  1.00  0.68           C  
ATOM    717  NE  ARG A  45       8.794  20.074 -15.018  1.00  0.68           N  
ATOM    718  CZ  ARG A  45       9.852  19.343 -15.436  1.00  0.68           C  
ATOM    719  NH1 ARG A  45      10.972  19.316 -14.737  1.00  0.68           N  
ATOM    720  NH2 ARG A  45       9.761  18.645 -16.558  1.00  0.68           N  
ATOM    721  H   ARG A  45       8.557  21.959  -8.887  1.00  0.68           H  
ATOM    722  HA  ARG A  45       6.995  19.801 -10.214  1.00  0.68           H  
ATOM    723 1HB  ARG A  45       7.563  21.830 -11.587  1.00  0.68           H  
ATOM    724 2HB  ARG A  45       9.266  21.527 -11.281  1.00  0.68           H  
ATOM    725 1HG  ARG A  45       9.098  19.356 -12.435  1.00  0.68           H  
ATOM    726 2HG  ARG A  45       7.386  19.696 -12.793  1.00  0.68           H  
ATOM    727 1HD  ARG A  45       8.078  21.727 -13.983  1.00  0.68           H  
ATOM    728 2HD  ARG A  45       9.777  21.307 -13.661  1.00  0.68           H  
ATOM    729  HE  ARG A  45       7.961  20.059 -15.589  1.00  0.68           H  
ATOM    730 1HH1 ARG A  45      11.057  19.836 -13.855  1.00  0.68           H  
ATOM    731 2HH1 ARG A  45      11.752  18.765 -15.060  1.00  0.68           H  
ATOM    732 1HH2 ARG A  45       8.905  18.662 -17.096  1.00  0.68           H  
ATOM    733 2HH2 ARG A  45      10.545  18.097 -16.877  1.00  0.68           H  
ATOM    734  N   LEU A  46       8.621  18.110  -9.450  1.00  0.66           N  
ATOM    735  CA  LEU A  46       9.514  17.094  -8.906  1.00  0.66           C  
ATOM    736  C   LEU A  46      10.011  16.013  -9.856  1.00  0.66           C  
ATOM    737  O   LEU A  46       9.295  15.570 -10.759  1.00  0.66           O  
ATOM    738  CB  LEU A  46       8.796  16.357  -7.767  1.00  0.66           C  
ATOM    739  CG  LEU A  46       8.312  17.196  -6.587  1.00  0.66           C  
ATOM    740  CD1 LEU A  46       7.536  16.310  -5.605  1.00  0.66           C  
ATOM    741  CD2 LEU A  46       9.497  17.817  -5.928  1.00  0.66           C  
ATOM    742  H   LEU A  46       7.646  17.879  -9.589  1.00  0.66           H  
ATOM    743  HA  LEU A  46      10.379  17.608  -8.504  1.00  0.66           H  
ATOM    744 1HB  LEU A  46       7.930  15.848  -8.180  1.00  0.66           H  
ATOM    745 2HB  LEU A  46       9.477  15.599  -7.374  1.00  0.66           H  
ATOM    746  HG  LEU A  46       7.637  17.979  -6.942  1.00  0.66           H  
ATOM    747 1HD1 LEU A  46       7.188  16.914  -4.765  1.00  0.66           H  
ATOM    748 2HD1 LEU A  46       6.676  15.873  -6.117  1.00  0.66           H  
ATOM    749 3HD1 LEU A  46       8.176  15.515  -5.235  1.00  0.66           H  
ATOM    750 1HD2 LEU A  46       9.163  18.417  -5.088  1.00  0.66           H  
ATOM    751 2HD2 LEU A  46      10.178  17.056  -5.577  1.00  0.66           H  
ATOM    752 3HD2 LEU A  46      10.004  18.439  -6.650  1.00  0.66           H  
ATOM    753  N   THR A  47      11.215  15.532  -9.554  1.00  0.65           N  
ATOM    754  CA  THR A  47      11.795  14.334 -10.159  1.00  0.65           C  
ATOM    755  C   THR A  47      12.027  13.331  -9.043  1.00  0.65           C  
ATOM    756  O   THR A  47      12.593  13.676  -8.004  1.00  0.65           O  
ATOM    757  CB  THR A  47      13.114  14.612 -10.911  1.00  0.65           C  
ATOM    758  OG1 THR A  47      12.864  15.513 -11.993  1.00  0.65           O  
ATOM    759  CG2 THR A  47      13.734  13.308 -11.441  1.00  0.65           C  
ATOM    760  H   THR A  47      11.743  16.025  -8.831  1.00  0.65           H  
ATOM    761  HA  THR A  47      11.082  13.904 -10.862  1.00  0.65           H  
ATOM    762  HB  THR A  47      13.821  15.084 -10.224  1.00  0.65           H  
ATOM    763  HG1 THR A  47      12.179  15.145 -12.562  1.00  0.65           H  
ATOM    764 1HG2 THR A  47      14.664  13.535 -11.958  1.00  0.65           H  
ATOM    765 2HG2 THR A  47      13.943  12.631 -10.611  1.00  0.65           H  
ATOM    766 3HG2 THR A  47      13.043  12.828 -12.133  1.00  0.65           H  
ATOM    767  N   LEU A  48      11.564  12.099  -9.227  1.00  0.65           N  
ATOM    768  CA  LEU A  48      11.728  11.116  -8.166  1.00  0.65           C  
ATOM    769  C   LEU A  48      12.842  10.113  -8.450  1.00  0.65           C  
ATOM    770  O   LEU A  48      12.971   9.626  -9.581  1.00  0.65           O  
ATOM    771  CB  LEU A  48      10.412  10.379  -7.942  1.00  0.65           C  
ATOM    772  CG  LEU A  48       9.185  11.252  -7.553  1.00  0.65           C  
ATOM    773  CD1 LEU A  48       8.004  10.363  -7.316  1.00  0.65           C  
ATOM    774  CD2 LEU A  48       9.488  12.050  -6.348  1.00  0.65           C  
ATOM    775  H   LEU A  48      11.106  11.848 -10.094  1.00  0.65           H  
ATOM    776  HA  LEU A  48      11.981  11.636  -7.245  1.00  0.65           H  
ATOM    777 1HB  LEU A  48      10.157   9.850  -8.859  1.00  0.65           H  
ATOM    778 2HB  LEU A  48      10.564   9.660  -7.187  1.00  0.65           H  
ATOM    779  HG  LEU A  48       8.942  11.927  -8.374  1.00  0.65           H  
ATOM    780 1HD1 LEU A  48       7.151  10.953  -7.048  1.00  0.65           H  
ATOM    781 2HD1 LEU A  48       7.783   9.805  -8.207  1.00  0.65           H  
ATOM    782 3HD1 LEU A  48       8.234   9.689  -6.506  1.00  0.65           H  
ATOM    783 1HD2 LEU A  48       8.625  12.664  -6.084  1.00  0.65           H  
ATOM    784 2HD2 LEU A  48       9.729  11.384  -5.519  1.00  0.65           H  
ATOM    785 3HD2 LEU A  48      10.335  12.686  -6.566  1.00  0.65           H  
ATOM    786  N   ARG A  49      13.615   9.791  -7.402  1.00  0.66           N  
ATOM    787  CA  ARG A  49      14.712   8.838  -7.493  1.00  0.66           C  
ATOM    788  C   ARG A  49      14.640   7.731  -6.430  1.00  0.66           C  
ATOM    789  O   ARG A  49      14.276   7.965  -5.272  1.00  0.66           O  
ATOM    790  CB  ARG A  49      16.057   9.565  -7.343  1.00  0.66           C  
ATOM    791  CG  ARG A  49      16.340  10.623  -8.403  1.00  0.66           C  
ATOM    792  CD  ARG A  49      17.629  11.405  -8.187  1.00  0.66           C  
ATOM    793  NE  ARG A  49      18.863  10.631  -8.443  1.00  0.66           N  
ATOM    794  CZ  ARG A  49      20.119  11.120  -8.340  1.00  0.66           C  
ATOM    795  NH1 ARG A  49      20.355  12.367  -7.979  1.00  0.66           N  
ATOM    796  NH2 ARG A  49      21.118  10.313  -8.617  1.00  0.66           N  
ATOM    797  H   ARG A  49      13.465  10.269  -6.520  1.00  0.66           H  
ATOM    798  HA  ARG A  49      14.658   8.382  -8.471  1.00  0.66           H  
ATOM    799 1HB  ARG A  49      16.101  10.052  -6.368  1.00  0.66           H  
ATOM    800 2HB  ARG A  49      16.867   8.833  -7.387  1.00  0.66           H  
ATOM    801 1HG  ARG A  49      16.408  10.123  -9.343  1.00  0.66           H  
ATOM    802 2HG  ARG A  49      15.522  11.342  -8.435  1.00  0.66           H  
ATOM    803 1HD  ARG A  49      17.631  12.270  -8.852  1.00  0.66           H  
ATOM    804 2HD  ARG A  49      17.659  11.753  -7.154  1.00  0.66           H  
ATOM    805  HE  ARG A  49      18.798   9.650  -8.734  1.00  0.66           H  
ATOM    806 1HH1 ARG A  49      19.581  13.009  -7.749  1.00  0.66           H  
ATOM    807 2HH1 ARG A  49      21.301  12.701  -7.912  1.00  0.66           H  
ATOM    808 1HH2 ARG A  49      20.891   9.349  -8.891  1.00  0.66           H  
ATOM    809 2HH2 ARG A  49      22.071  10.633  -8.558  1.00  0.66           H  
ATOM    810  N   LYS A  50      15.086   6.537  -6.801  1.00  0.68           N  
ATOM    811  CA  LYS A  50      15.136   5.403  -5.881  1.00  0.68           C  
ATOM    812  C   LYS A  50      16.511   4.763  -5.923  1.00  0.68           C  
ATOM    813  O   LYS A  50      16.962   4.295  -6.969  1.00  0.68           O  
ATOM    814  CB  LYS A  50      14.069   4.373  -6.235  1.00  0.68           C  
ATOM    815  CG  LYS A  50      14.024   3.172  -5.302  1.00  0.68           C  
ATOM    816  CD  LYS A  50      12.932   2.214  -5.693  1.00  0.68           C  
ATOM    817  CE  LYS A  50      12.749   1.085  -4.651  1.00  0.68           C  
ATOM    818  NZ  LYS A  50      13.811   0.032  -4.712  1.00  0.68           N  
ATOM    819  H   LYS A  50      15.401   6.427  -7.764  1.00  0.68           H  
ATOM    820  HA  LYS A  50      14.960   5.758  -4.865  1.00  0.68           H  
ATOM    821 1HB  LYS A  50      13.086   4.848  -6.218  1.00  0.68           H  
ATOM    822 2HB  LYS A  50      14.244   4.006  -7.246  1.00  0.68           H  
ATOM    823 1HG  LYS A  50      14.970   2.641  -5.359  1.00  0.68           H  
ATOM    824 2HG  LYS A  50      13.868   3.504  -4.274  1.00  0.68           H  
ATOM    825 1HD  LYS A  50      12.008   2.746  -5.831  1.00  0.68           H  
ATOM    826 2HD  LYS A  50      13.189   1.748  -6.642  1.00  0.68           H  
ATOM    827 1HE  LYS A  50      12.748   1.524  -3.655  1.00  0.68           H  
ATOM    828 2HE  LYS A  50      11.791   0.612  -4.821  1.00  0.68           H  
ATOM    829 1HZ  LYS A  50      13.605  -0.663  -4.013  1.00  0.68           H  
ATOM    830 2HZ  LYS A  50      13.802  -0.397  -5.621  1.00  0.68           H  
ATOM    831 3HZ  LYS A  50      14.755   0.390  -4.532  1.00  0.68           H  
ATOM    832  N   GLU A  51      17.196   4.778  -4.780  1.00  0.69           N  
ATOM    833  CA  GLU A  51      18.557   4.250  -4.653  1.00  0.69           C  
ATOM    834  C   GLU A  51      19.502   4.936  -5.651  1.00  0.69           C  
ATOM    835  O   GLU A  51      20.480   4.355  -6.119  1.00  0.69           O  
ATOM    836  CB  GLU A  51      18.536   2.731  -4.851  1.00  0.69           C  
ATOM    837  CG  GLU A  51      17.653   1.998  -3.834  1.00  0.69           C  
ATOM    838  CD  GLU A  51      17.609   0.510  -4.033  1.00  0.69           C  
ATOM    839  OE1 GLU A  51      18.647  -0.104  -4.062  1.00  0.69           O  
ATOM    840  OE2 GLU A  51      16.516  -0.020  -4.182  1.00  0.69           O  
ATOM    841  H   GLU A  51      16.751   5.171  -3.960  1.00  0.69           H  
ATOM    842  HA  GLU A  51      18.919   4.461  -3.646  1.00  0.69           H  
ATOM    843 1HB  GLU A  51      18.192   2.476  -5.850  1.00  0.69           H  
ATOM    844 2HB  GLU A  51      19.548   2.343  -4.751  1.00  0.69           H  
ATOM    845 1HG  GLU A  51      18.048   2.197  -2.840  1.00  0.69           H  
ATOM    846 2HG  GLU A  51      16.652   2.398  -3.867  1.00  0.69           H  
ATOM    847  N   GLY A  52      19.181   6.192  -5.954  1.00  0.70           N  
ATOM    848  CA  GLY A  52      19.916   7.062  -6.861  1.00  0.70           C  
ATOM    849  C   GLY A  52      19.419   6.992  -8.314  1.00  0.70           C  
ATOM    850  O   GLY A  52      19.719   7.881  -9.118  1.00  0.70           O  
ATOM    851  H   GLY A  52      18.355   6.565  -5.513  1.00  0.70           H  
ATOM    852 1HA  GLY A  52      19.841   8.089  -6.504  1.00  0.70           H  
ATOM    853 2HA  GLY A  52      20.972   6.796  -6.829  1.00  0.70           H  
ATOM    854  N   ALA A  53      18.627   5.975  -8.655  1.00  0.70           N  
ATOM    855  CA  ALA A  53      18.148   5.844 -10.026  1.00  0.70           C  
ATOM    856  C   ALA A  53      16.957   6.734 -10.261  1.00  0.70           C  
ATOM    857  O   ALA A  53      16.097   6.856  -9.396  1.00  0.70           O  
ATOM    858  CB  ALA A  53      17.759   4.407 -10.315  1.00  0.70           C  
ATOM    859  H   ALA A  53      18.351   5.272  -7.968  1.00  0.70           H  
ATOM    860  HA  ALA A  53      18.945   6.150 -10.702  1.00  0.70           H  
ATOM    861 1HB  ALA A  53      17.413   4.325 -11.346  1.00  0.70           H  
ATOM    862 2HB  ALA A  53      18.622   3.760 -10.164  1.00  0.70           H  
ATOM    863 3HB  ALA A  53      16.959   4.109  -9.636  1.00  0.70           H  
ATOM    864  N   LEU A  54      16.827   7.303 -11.444  1.00  0.71           N  
ATOM    865  CA  LEU A  54      15.615   8.069 -11.680  1.00  0.71           C  
ATOM    866  C   LEU A  54      14.489   7.122 -12.043  1.00  0.71           C  
ATOM    867  O   LEU A  54      14.696   6.168 -12.796  1.00  0.71           O  
ATOM    868  CB  LEU A  54      15.817   9.115 -12.781  1.00  0.71           C  
ATOM    869  CG  LEU A  54      16.461  10.424 -12.328  1.00  0.71           C  
ATOM    870  CD1 LEU A  54      17.894  10.153 -11.860  1.00  0.71           C  
ATOM    871  CD2 LEU A  54      16.436  11.415 -13.468  1.00  0.71           C  
ATOM    872  H   LEU A  54      17.538   7.211 -12.157  1.00  0.71           H  
ATOM    873  HA  LEU A  54      15.333   8.590 -10.768  1.00  0.71           H  
ATOM    874 1HB  LEU A  54      16.436   8.686 -13.565  1.00  0.71           H  
ATOM    875 2HB  LEU A  54      14.837   9.354 -13.205  1.00  0.71           H  
ATOM    876  HG  LEU A  54      15.896  10.831 -11.493  1.00  0.71           H  
ATOM    877 1HD1 LEU A  54      18.348  11.087 -11.526  1.00  0.71           H  
ATOM    878 2HD1 LEU A  54      17.893   9.443 -11.040  1.00  0.71           H  
ATOM    879 3HD1 LEU A  54      18.474   9.744 -12.685  1.00  0.71           H  
ATOM    880 1HD2 LEU A  54      16.885  12.354 -13.143  1.00  0.71           H  
ATOM    881 2HD2 LEU A  54      16.998  11.015 -14.311  1.00  0.71           H  
ATOM    882 3HD2 LEU A  54      15.402  11.592 -13.770  1.00  0.71           H  
ATOM    883  N   LEU A  55      13.306   7.390 -11.518  1.00  0.72           N  
ATOM    884  CA  LEU A  55      12.121   6.615 -11.855  1.00  0.72           C  
ATOM    885  C   LEU A  55      11.487   7.262 -13.081  1.00  0.72           C  
ATOM    886  O   LEU A  55      11.522   8.490 -13.196  1.00  0.72           O  
ATOM    887  CB  LEU A  55      11.146   6.646 -10.676  1.00  0.72           C  
ATOM    888  CG  LEU A  55      11.609   6.040  -9.314  1.00  0.72           C  
ATOM    889  CD1 LEU A  55      10.545   6.319  -8.229  1.00  0.72           C  
ATOM    890  CD2 LEU A  55      11.780   4.554  -9.478  1.00  0.72           C  
ATOM    891  H   LEU A  55      13.220   8.176 -10.870  1.00  0.72           H  
ATOM    892  HA  LEU A  55      12.402   5.590 -12.091  1.00  0.72           H  
ATOM    893 1HB  LEU A  55      10.889   7.687 -10.485  1.00  0.72           H  
ATOM    894 2HB  LEU A  55      10.255   6.121 -10.978  1.00  0.72           H  
ATOM    895  HG  LEU A  55      12.555   6.498  -9.003  1.00  0.72           H  
ATOM    896 1HD1 LEU A  55      10.869   5.892  -7.279  1.00  0.72           H  
ATOM    897 2HD1 LEU A  55      10.418   7.390  -8.114  1.00  0.72           H  
ATOM    898 3HD1 LEU A  55       9.596   5.872  -8.522  1.00  0.72           H  
ATOM    899 1HD2 LEU A  55      12.091   4.107  -8.537  1.00  0.72           H  
ATOM    900 2HD2 LEU A  55      10.831   4.134  -9.787  1.00  0.72           H  
ATOM    901 3HD2 LEU A  55      12.533   4.356 -10.243  1.00  0.72           H  
ATOM    902  N   ALA A  56      10.929   6.491 -14.025  1.00  0.74           N  
ATOM    903  CA  ALA A  56      10.298   7.188 -15.138  1.00  0.74           C  
ATOM    904  C   ALA A  56       8.873   7.541 -14.721  1.00  0.74           C  
ATOM    905  O   ALA A  56       8.230   6.722 -14.074  1.00  0.74           O  
ATOM    906  CB  ALA A  56      10.309   6.356 -16.407  1.00  0.74           C  
ATOM    907  H   ALA A  56      10.878   5.462 -13.967  1.00  0.74           H  
ATOM    908  HA  ALA A  56      10.875   8.079 -15.336  1.00  0.74           H  
ATOM    909 1HB  ALA A  56       9.866   6.923 -17.197  1.00  0.74           H  
ATOM    910 2HB  ALA A  56      11.336   6.114 -16.670  1.00  0.74           H  
ATOM    911 3HB  ALA A  56       9.754   5.444 -16.264  1.00  0.74           H  
ATOM    912  N   PRO A  57       8.327   8.714 -15.067  1.00  0.77           N  
ATOM    913  CA  PRO A  57       6.956   9.118 -14.780  1.00  0.77           C  
ATOM    914  C   PRO A  57       5.900   8.086 -15.178  1.00  0.77           C  
ATOM    915  O   PRO A  57       4.879   7.935 -14.500  1.00  0.77           O  
ATOM    916  CB  PRO A  57       6.828  10.373 -15.647  1.00  0.77           C  
ATOM    917  CG  PRO A  57       8.216  10.942 -15.693  1.00  0.77           C  
ATOM    918  CD  PRO A  57       9.124   9.743 -15.766  1.00  0.77           C  
ATOM    919  HA  PRO A  57       6.876   9.365 -13.711  1.00  0.77           H  
ATOM    920 1HB  PRO A  57       6.444  10.102 -16.645  1.00  0.77           H  
ATOM    921 2HB  PRO A  57       6.121  11.076 -15.214  1.00  0.77           H  
ATOM    922 1HG  PRO A  57       8.321  11.604 -16.566  1.00  0.77           H  
ATOM    923 2HG  PRO A  57       8.404  11.558 -14.802  1.00  0.77           H  
ATOM    924 1HD  PRO A  57       9.324   9.451 -16.809  1.00  0.77           H  
ATOM    925 2HD  PRO A  57      10.034  10.000 -15.205  1.00  0.77           H  
ATOM    926  N   GLN A  58       6.141   7.369 -16.279  1.00  0.83           N  
ATOM    927  CA  GLN A  58       5.203   6.358 -16.756  1.00  0.83           C  
ATOM    928  C   GLN A  58       5.286   4.999 -16.056  1.00  0.83           C  
ATOM    929  O   GLN A  58       4.451   4.127 -16.307  1.00  0.83           O  
ATOM    930  CB  GLN A  58       5.368   6.159 -18.262  1.00  0.83           C  
ATOM    931  CG  GLN A  58       6.705   5.559 -18.669  1.00  0.83           C  
ATOM    932  CD  GLN A  58       7.745   6.630 -18.936  1.00  0.83           C  
ATOM    933  OE1 GLN A  58       7.729   7.721 -18.352  1.00  0.83           O  
ATOM    934  NE2 GLN A  58       8.675   6.323 -19.834  1.00  0.83           N  
ATOM    935  H   GLN A  58       6.989   7.522 -16.804  1.00  0.83           H  
ATOM    936  HA  GLN A  58       4.198   6.742 -16.586  1.00  0.83           H  
ATOM    937 1HB  GLN A  58       4.580   5.501 -18.627  1.00  0.83           H  
ATOM    938 2HB  GLN A  58       5.258   7.116 -18.769  1.00  0.83           H  
ATOM    939 1HG  GLN A  58       7.078   4.916 -17.870  1.00  0.83           H  
ATOM    940 2HG  GLN A  58       6.570   4.979 -19.580  1.00  0.83           H  
ATOM    941 1HE2 GLN A  58       9.392   6.983 -20.062  1.00  0.83           H  
ATOM    942 2HE2 GLN A  58       8.659   5.429 -20.282  1.00  0.83           H  
ATOM    943  N   ASP A  59       6.298   4.786 -15.225  1.00  0.89           N  
ATOM    944  CA  ASP A  59       6.451   3.493 -14.575  1.00  0.89           C  
ATOM    945  C   ASP A  59       5.271   3.249 -13.649  1.00  0.89           C  
ATOM    946  O   ASP A  59       4.798   4.168 -12.988  1.00  0.89           O  
ATOM    947  CB  ASP A  59       7.764   3.446 -13.786  1.00  0.89           C  
ATOM    948  CG  ASP A  59       9.045   3.367 -14.656  1.00  0.89           C  
ATOM    949  OD1 ASP A  59       8.942   3.066 -15.828  1.00  0.89           O  
ATOM    950  OD2 ASP A  59      10.123   3.700 -14.145  1.00  0.89           O  
ATOM    951  H   ASP A  59       6.958   5.532 -15.005  1.00  0.89           H  
ATOM    952  HA  ASP A  59       6.465   2.713 -15.336  1.00  0.89           H  
ATOM    953 1HB  ASP A  59       7.837   4.339 -13.185  1.00  0.89           H  
ATOM    954 2HB  ASP A  59       7.736   2.598 -13.104  1.00  0.89           H  
ATOM    955  N   LEU A  60       4.786   2.018 -13.557  1.00  0.94           N  
ATOM    956  CA  LEU A  60       3.707   1.762 -12.604  1.00  0.94           C  
ATOM    957  C   LEU A  60       4.324   1.701 -11.222  1.00  0.94           C  
ATOM    958  O   LEU A  60       5.362   1.066 -11.060  1.00  0.94           O  
ATOM    959  CB  LEU A  60       2.984   0.461 -12.941  1.00  0.94           C  
ATOM    960  CG  LEU A  60       2.267   0.447 -14.271  1.00  0.94           C  
ATOM    961  CD1 LEU A  60       1.703  -0.938 -14.494  1.00  0.94           C  
ATOM    962  CD2 LEU A  60       1.166   1.509 -14.250  1.00  0.94           C  
ATOM    963  H   LEU A  60       5.159   1.271 -14.128  1.00  0.94           H  
ATOM    964  HA  LEU A  60       2.986   2.568 -12.642  1.00  0.94           H  
ATOM    965 1HB  LEU A  60       3.704  -0.362 -12.935  1.00  0.94           H  
ATOM    966 2HB  LEU A  60       2.238   0.272 -12.179  1.00  0.94           H  
ATOM    967  HG  LEU A  60       2.969   0.665 -15.078  1.00  0.94           H  
ATOM    968 1HD1 LEU A  60       1.183  -0.973 -15.450  1.00  0.94           H  
ATOM    969 2HD1 LEU A  60       2.521  -1.668 -14.496  1.00  0.94           H  
ATOM    970 3HD1 LEU A  60       1.012  -1.176 -13.691  1.00  0.94           H  
ATOM    971 1HD2 LEU A  60       0.629   1.509 -15.199  1.00  0.94           H  
ATOM    972 2HD2 LEU A  60       0.478   1.284 -13.443  1.00  0.94           H  
ATOM    973 3HD2 LEU A  60       1.607   2.494 -14.083  1.00  0.94           H  
ATOM    974  N   ILE A  61       3.687   2.276 -10.202  1.00  0.98           N  
ATOM    975  CA  ILE A  61       4.314   2.249  -8.886  1.00  0.98           C  
ATOM    976  C   ILE A  61       4.693   0.855  -8.377  1.00  0.98           C  
ATOM    977  O   ILE A  61       5.862   0.660  -8.076  1.00  0.98           O  
ATOM    978  CB  ILE A  61       3.478   3.039  -7.850  1.00  0.98           C  
ATOM    979  CG1 ILE A  61       3.555   4.511  -8.193  1.00  0.98           C  
ATOM    980  CG2 ILE A  61       3.957   2.791  -6.432  1.00  0.98           C  
ATOM    981  CD1 ILE A  61       2.542   5.355  -7.470  1.00  0.98           C  
ATOM    982  H   ILE A  61       2.812   2.795 -10.330  1.00  0.98           H  
ATOM    983  HA  ILE A  61       5.245   2.809  -8.974  1.00  0.98           H  
ATOM    984  HB  ILE A  61       2.441   2.773  -7.929  1.00  0.98           H  
ATOM    985 1HG1 ILE A  61       4.550   4.889  -7.964  1.00  0.98           H  
ATOM    986 2HG1 ILE A  61       3.400   4.607  -9.248  1.00  0.98           H  
ATOM    987 1HG2 ILE A  61       3.355   3.364  -5.748  1.00  0.98           H  
ATOM    988 2HG2 ILE A  61       3.878   1.731  -6.185  1.00  0.98           H  
ATOM    989 3HG2 ILE A  61       4.968   3.107  -6.354  1.00  0.98           H  
ATOM    990 1HD1 ILE A  61       2.629   6.375  -7.802  1.00  0.98           H  
ATOM    991 2HD1 ILE A  61       1.556   4.998  -7.708  1.00  0.98           H  
ATOM    992 3HD1 ILE A  61       2.700   5.293  -6.395  1.00  0.98           H  
ATOM    993  N   PRO A  62       3.824  -0.174  -8.378  1.00  1.00           N  
ATOM    994  CA  PRO A  62       4.148  -1.508  -7.889  1.00  1.00           C  
ATOM    995  C   PRO A  62       5.340  -2.179  -8.591  1.00  1.00           C  
ATOM    996  O   PRO A  62       5.916  -3.124  -8.046  1.00  1.00           O  
ATOM    997  CB  PRO A  62       2.862  -2.293  -8.181  1.00  1.00           C  
ATOM    998  CG  PRO A  62       1.772  -1.248  -8.226  1.00  1.00           C  
ATOM    999  CD  PRO A  62       2.426  -0.048  -8.866  1.00  1.00           C  
ATOM   1000  HA  PRO A  62       4.332  -1.449  -6.806  1.00  1.00           H  
ATOM   1001 1HB  PRO A  62       2.973  -2.837  -9.137  1.00  1.00           H  
ATOM   1002 2HB  PRO A  62       2.700  -3.048  -7.400  1.00  1.00           H  
ATOM   1003 1HG  PRO A  62       0.905  -1.622  -8.799  1.00  1.00           H  
ATOM   1004 2HG  PRO A  62       1.407  -1.037  -7.210  1.00  1.00           H  
ATOM   1005 1HD  PRO A  62       2.386  -0.152  -9.947  1.00  1.00           H  
ATOM   1006 2HD  PRO A  62       1.919   0.827  -8.520  1.00  1.00           H  
ATOM   1007  N   ASP A  63       5.700  -1.733  -9.806  1.00  1.00           N  
ATOM   1008  CA  ASP A  63       6.806  -2.349 -10.530  1.00  1.00           C  
ATOM   1009  C   ASP A  63       8.158  -1.748 -10.153  1.00  1.00           C  
ATOM   1010  O   ASP A  63       9.207  -2.281 -10.527  1.00  1.00           O  
ATOM   1011  CB  ASP A  63       6.580  -2.230 -12.034  1.00  1.00           C  
ATOM   1012  CG  ASP A  63       5.392  -3.085 -12.525  1.00  1.00           C  
ATOM   1013  OD1 ASP A  63       5.060  -4.055 -11.879  1.00  1.00           O  
ATOM   1014  OD2 ASP A  63       4.829  -2.751 -13.537  1.00  1.00           O  
ATOM   1015  H   ASP A  63       5.257  -0.920 -10.228  1.00  1.00           H  
ATOM   1016  HA  ASP A  63       6.829  -3.408 -10.276  1.00  1.00           H  
ATOM   1017 1HB  ASP A  63       6.387  -1.182 -12.282  1.00  1.00           H  
ATOM   1018 2HB  ASP A  63       7.482  -2.534 -12.563  1.00  1.00           H  
ATOM   1019  N   VAL A  64       8.130  -0.632  -9.429  1.00  0.98           N  
ATOM   1020  CA  VAL A  64       9.346   0.047  -9.008  1.00  0.98           C  
ATOM   1021  C   VAL A  64       9.435   0.223  -7.491  1.00  0.98           C  
ATOM   1022  O   VAL A  64      10.532   0.299  -6.934  1.00  0.98           O  
ATOM   1023  CB  VAL A  64       9.466   1.424  -9.712  1.00  0.98           C  
ATOM   1024  CG1 VAL A  64       9.629   1.245 -11.210  1.00  0.98           C  
ATOM   1025  CG2 VAL A  64       8.214   2.253  -9.497  1.00  0.98           C  
ATOM   1026  H   VAL A  64       7.235  -0.244  -9.141  1.00  0.98           H  
ATOM   1027  HA  VAL A  64      10.196  -0.556  -9.323  1.00  0.98           H  
ATOM   1028  HB  VAL A  64      10.334   1.933  -9.320  1.00  0.98           H  
ATOM   1029 1HG1 VAL A  64       9.730   2.226 -11.683  1.00  0.98           H  
ATOM   1030 2HG1 VAL A  64      10.522   0.655 -11.411  1.00  0.98           H  
ATOM   1031 3HG1 VAL A  64       8.758   0.736 -11.617  1.00  0.98           H  
ATOM   1032 1HG2 VAL A  64       8.331   3.198 -10.000  1.00  0.98           H  
ATOM   1033 2HG2 VAL A  64       7.377   1.725  -9.913  1.00  0.98           H  
ATOM   1034 3HG2 VAL A  64       8.027   2.427  -8.472  1.00  0.98           H  
ATOM   1035  N   LEU A  65       8.282   0.275  -6.831  1.00  0.94           N  
ATOM   1036  CA  LEU A  65       8.179   0.555  -5.405  1.00  0.94           C  
ATOM   1037  C   LEU A  65       7.321  -0.433  -4.626  1.00  0.94           C  
ATOM   1038  O   LEU A  65       6.206  -0.784  -5.015  1.00  0.94           O  
ATOM   1039  CB  LEU A  65       7.594   1.953  -5.270  1.00  0.94           C  
ATOM   1040  CG  LEU A  65       8.517   3.081  -5.715  1.00  0.94           C  
ATOM   1041  CD1 LEU A  65       7.746   4.362  -5.911  1.00  0.94           C  
ATOM   1042  CD2 LEU A  65       9.518   3.253  -4.657  1.00  0.94           C  
ATOM   1043  H   LEU A  65       7.420   0.185  -7.348  1.00  0.94           H  
ATOM   1044  HA  LEU A  65       9.180   0.536  -4.977  1.00  0.94           H  
ATOM   1045 1HB  LEU A  65       6.722   1.984  -5.874  1.00  0.94           H  
ATOM   1046 2HB  LEU A  65       7.316   2.120  -4.229  1.00  0.94           H  
ATOM   1047  HG  LEU A  65       9.022   2.826  -6.618  1.00  0.94           H  
ATOM   1048 1HD1 LEU A  65       8.427   5.158  -6.200  1.00  0.94           H  
ATOM   1049 2HD1 LEU A  65       7.005   4.226  -6.696  1.00  0.94           H  
ATOM   1050 3HD1 LEU A  65       7.255   4.620  -4.996  1.00  0.94           H  
ATOM   1051 1HD2 LEU A  65      10.202   4.018  -4.952  1.00  0.94           H  
ATOM   1052 2HD2 LEU A  65       9.026   3.523  -3.723  1.00  0.94           H  
ATOM   1053 3HD2 LEU A  65      10.051   2.317  -4.522  1.00  0.94           H  
ATOM   1054  N   GLN A  66       7.854  -0.841  -3.492  1.00  0.90           N  
ATOM   1055  CA  GLN A  66       7.196  -1.738  -2.563  1.00  0.90           C  
ATOM   1056  C   GLN A  66       6.694  -0.983  -1.347  1.00  0.90           C  
ATOM   1057  O   GLN A  66       7.017   0.194  -1.140  1.00  0.90           O  
ATOM   1058  CB  GLN A  66       8.131  -2.879  -2.168  1.00  0.90           C  
ATOM   1059  CG  GLN A  66       8.573  -3.742  -3.351  1.00  0.90           C  
ATOM   1060  CD  GLN A  66       7.392  -4.488  -3.992  1.00  0.90           C  
ATOM   1061  OE1 GLN A  66       6.704  -5.257  -3.309  1.00  0.90           O  
ATOM   1062  NE2 GLN A  66       7.155  -4.268  -5.283  1.00  0.90           N  
ATOM   1063  H   GLN A  66       8.795  -0.514  -3.258  1.00  0.90           H  
ATOM   1064  HA  GLN A  66       6.329  -2.174  -3.062  1.00  0.90           H  
ATOM   1065 1HB  GLN A  66       9.029  -2.457  -1.699  1.00  0.90           H  
ATOM   1066 2HB  GLN A  66       7.649  -3.518  -1.433  1.00  0.90           H  
ATOM   1067 1HG  GLN A  66       9.025  -3.095  -4.106  1.00  0.90           H  
ATOM   1068 2HG  GLN A  66       9.300  -4.474  -3.003  1.00  0.90           H  
ATOM   1069 1HE2 GLN A  66       6.391  -4.728  -5.745  1.00  0.90           H  
ATOM   1070 2HE2 GLN A  66       7.731  -3.642  -5.810  1.00  0.90           H  
ATOM   1071  N   SER A  67       5.864  -1.636  -0.554  1.00  0.84           N  
ATOM   1072  CA  SER A  67       5.376  -0.974   0.637  1.00  0.84           C  
ATOM   1073  C   SER A  67       6.544  -0.523   1.501  1.00  0.84           C  
ATOM   1074  O   SER A  67       7.457  -1.301   1.781  1.00  0.84           O  
ATOM   1075  CB  SER A  67       4.496  -1.915   1.434  1.00  0.84           C  
ATOM   1076  OG  SER A  67       4.021  -1.297   2.594  1.00  0.84           O  
ATOM   1077  H   SER A  67       5.594  -2.588  -0.765  1.00  0.84           H  
ATOM   1078  HA  SER A  67       4.817  -0.086   0.346  1.00  0.84           H  
ATOM   1079 1HB  SER A  67       3.672  -2.255   0.833  1.00  0.84           H  
ATOM   1080 2HB  SER A  67       5.078  -2.793   1.708  1.00  0.84           H  
ATOM   1081  HG  SER A  67       4.793  -0.894   3.011  1.00  0.84           H  
ATOM   1082  N   ASN A  68       6.458   0.722   1.961  1.00  0.79           N  
ATOM   1083  CA  ASN A  68       7.417   1.409   2.827  1.00  0.79           C  
ATOM   1084  C   ASN A  68       8.774   1.747   2.183  1.00  0.79           C  
ATOM   1085  O   ASN A  68       9.691   2.185   2.881  1.00  0.79           O  
ATOM   1086  CB  ASN A  68       7.635   0.618   4.108  1.00  0.79           C  
ATOM   1087  CG  ASN A  68       6.367   0.458   4.890  1.00  0.79           C  
ATOM   1088  OD1 ASN A  68       5.626   1.427   5.109  1.00  0.79           O  
ATOM   1089  ND2 ASN A  68       6.095  -0.754   5.309  1.00  0.79           N  
ATOM   1090  H   ASN A  68       5.669   1.279   1.633  1.00  0.79           H  
ATOM   1091  HA  ASN A  68       6.970   2.365   3.103  1.00  0.79           H  
ATOM   1092 1HB  ASN A  68       8.063  -0.357   3.905  1.00  0.79           H  
ATOM   1093 2HB  ASN A  68       8.353   1.152   4.729  1.00  0.79           H  
ATOM   1094 1HD2 ASN A  68       5.261  -0.931   5.836  1.00  0.79           H  
ATOM   1095 2HD2 ASN A  68       6.725  -1.507   5.104  1.00  0.79           H  
ATOM   1096  N   ASP A  69       8.897   1.618   0.859  1.00  0.73           N  
ATOM   1097  CA  ASP A  69      10.101   2.099   0.183  1.00  0.73           C  
ATOM   1098  C   ASP A  69      10.231   3.599   0.339  1.00  0.73           C  
ATOM   1099  O   ASP A  69       9.218   4.300   0.452  1.00  0.73           O  
ATOM   1100  CB  ASP A  69      10.134   1.756  -1.304  1.00  0.73           C  
ATOM   1101  CG  ASP A  69      10.541   0.319  -1.632  1.00  0.73           C  
ATOM   1102  OD1 ASP A  69      10.986  -0.402  -0.781  1.00  0.73           O  
ATOM   1103  OD2 ASP A  69      10.418  -0.027  -2.788  1.00  0.73           O  
ATOM   1104  H   ASP A  69       8.143   1.203   0.307  1.00  0.73           H  
ATOM   1105  HA  ASP A  69      10.967   1.634   0.655  1.00  0.73           H  
ATOM   1106 1HB  ASP A  69       9.133   1.917  -1.719  1.00  0.73           H  
ATOM   1107 2HB  ASP A  69      10.812   2.442  -1.816  1.00  0.73           H  
ATOM   1108  N   GLU A  70      11.469   4.088   0.359  1.00  0.69           N  
ATOM   1109  CA  GLU A  70      11.700   5.523   0.422  1.00  0.69           C  
ATOM   1110  C   GLU A  70      12.243   6.045  -0.907  1.00  0.69           C  
ATOM   1111  O   GLU A  70      13.186   5.486  -1.474  1.00  0.69           O  
ATOM   1112  CB  GLU A  70      12.637   5.879   1.573  1.00  0.69           C  
ATOM   1113  CG  GLU A  70      12.859   7.377   1.756  1.00  0.69           C  
ATOM   1114  CD  GLU A  70      13.706   7.703   2.949  1.00  0.69           C  
ATOM   1115  OE1 GLU A  70      14.067   6.800   3.667  1.00  0.69           O  
ATOM   1116  OE2 GLU A  70      13.957   8.851   3.171  1.00  0.69           O  
ATOM   1117  H   GLU A  70      12.255   3.455   0.303  1.00  0.69           H  
ATOM   1118  HA  GLU A  70      10.750   6.012   0.608  1.00  0.69           H  
ATOM   1119 1HB  GLU A  70      12.230   5.486   2.507  1.00  0.69           H  
ATOM   1120 2HB  GLU A  70      13.607   5.411   1.413  1.00  0.69           H  
ATOM   1121 1HG  GLU A  70      13.342   7.780   0.864  1.00  0.69           H  
ATOM   1122 2HG  GLU A  70      11.887   7.867   1.857  1.00  0.69           H  
ATOM   1123  N   VAL A  71      11.626   7.117  -1.382  1.00  0.65           N  
ATOM   1124  CA  VAL A  71      11.946   7.793  -2.632  1.00  0.65           C  
ATOM   1125  C   VAL A  71      12.413   9.219  -2.394  1.00  0.65           C  
ATOM   1126  O   VAL A  71      11.842   9.929  -1.567  1.00  0.65           O  
ATOM   1127  CB  VAL A  71      10.702   7.810  -3.519  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71      10.918   8.551  -4.780  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71      10.322   6.444  -3.824  1.00  0.65           C  
ATOM   1130  H   VAL A  71      10.841   7.473  -0.837  1.00  0.65           H  
ATOM   1131  HA  VAL A  71      12.742   7.242  -3.138  1.00  0.65           H  
ATOM   1132  HB  VAL A  71       9.912   8.293  -2.985  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71       9.994   8.520  -5.343  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71      11.187   9.585  -4.568  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71      11.714   8.080  -5.353  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71       9.427   6.452  -4.434  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71      11.144   5.977  -4.367  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71      10.128   5.897  -2.902  1.00  0.65           H  
ATOM   1139  N   LEU A  72      13.482   9.615  -3.068  1.00  0.64           N  
ATOM   1140  CA  LEU A  72      13.993  10.968  -2.926  1.00  0.64           C  
ATOM   1141  C   LEU A  72      13.474  11.850  -4.037  1.00  0.64           C  
ATOM   1142  O   LEU A  72      13.577  11.515  -5.217  1.00  0.64           O  
ATOM   1143  CB  LEU A  72      15.523  11.006  -2.929  1.00  0.64           C  
ATOM   1144  CG  LEU A  72      16.125  12.431  -2.871  1.00  0.64           C  
ATOM   1145  CD1 LEU A  72      15.767  13.087  -1.524  1.00  0.64           C  
ATOM   1146  CD2 LEU A  72      17.627  12.351  -3.076  1.00  0.64           C  
ATOM   1147  H   LEU A  72      13.906   8.980  -3.742  1.00  0.64           H  
ATOM   1148  HA  LEU A  72      13.643  11.380  -1.980  1.00  0.64           H  
ATOM   1149 1HB  LEU A  72      15.888  10.451  -2.067  1.00  0.64           H  
ATOM   1150 2HB  LEU A  72      15.883  10.519  -3.837  1.00  0.64           H  
ATOM   1151  HG  LEU A  72      15.692  13.044  -3.667  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  72      16.177  14.095  -1.489  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  72      14.686  13.140  -1.420  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  72      16.179  12.500  -0.704  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  72      18.049  13.356  -3.047  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  72      18.072  11.746  -2.286  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  72      17.838  11.897  -4.046  1.00  0.64           H  
ATOM   1158  N   ALA A  73      12.863  12.948  -3.659  1.00  0.65           N  
ATOM   1159  CA  ALA A  73      12.329  13.892  -4.602  1.00  0.65           C  
ATOM   1160  C   ALA A  73      13.178  15.144  -4.665  1.00  0.65           C  
ATOM   1161  O   ALA A  73      13.477  15.791  -3.644  1.00  0.65           O  
ATOM   1162  CB  ALA A  73      10.928  14.250  -4.228  1.00  0.65           C  
ATOM   1163  H   ALA A  73      12.770  13.148  -2.678  1.00  0.65           H  
ATOM   1164  HA  ALA A  73      12.336  13.430  -5.582  1.00  0.65           H  
ATOM   1165 1HB  ALA A  73      10.528  14.933  -4.955  1.00  0.65           H  
ATOM   1166 2HB  ALA A  73      10.322  13.373  -4.181  1.00  0.65           H  
ATOM   1167 3HB  ALA A  73      10.950  14.697  -3.285  1.00  0.65           H  
ATOM   1168  N   GLU A  74      13.546  15.490  -5.880  1.00  0.68           N  
ATOM   1169  CA  GLU A  74      14.327  16.672  -6.129  1.00  0.68           C  
ATOM   1170  C   GLU A  74      13.412  17.705  -6.739  1.00  0.68           C  
ATOM   1171  O   GLU A  74      12.554  17.369  -7.558  1.00  0.68           O  
ATOM   1172  CB  GLU A  74      15.492  16.323  -7.057  1.00  0.68           C  
ATOM   1173  CG  GLU A  74      16.474  15.331  -6.436  1.00  0.68           C  
ATOM   1174  CD  GLU A  74      17.608  14.937  -7.340  1.00  0.68           C  
ATOM   1175  OE1 GLU A  74      17.650  15.365  -8.467  1.00  0.68           O  
ATOM   1176  OE2 GLU A  74      18.434  14.177  -6.893  1.00  0.68           O  
ATOM   1177  H   GLU A  74      13.267  14.897  -6.663  1.00  0.68           H  
ATOM   1178  HA  GLU A  74      14.716  17.058  -5.187  1.00  0.68           H  
ATOM   1179 1HB  GLU A  74      15.104  15.885  -7.979  1.00  0.68           H  
ATOM   1180 2HB  GLU A  74      16.034  17.230  -7.323  1.00  0.68           H  
ATOM   1181 1HG  GLU A  74      16.884  15.767  -5.524  1.00  0.68           H  
ATOM   1182 2HG  GLU A  74      15.924  14.431  -6.152  1.00  0.68           H  
ATOM   1183  N   VAL A  75      13.598  18.964  -6.378  1.00  0.75           N  
ATOM   1184  CA  VAL A  75      12.772  19.987  -6.986  1.00  0.75           C  
ATOM   1185  C   VAL A  75      13.539  20.567  -8.148  1.00  0.75           C  
ATOM   1186  O   VAL A  75      14.675  21.014  -7.984  1.00  0.75           O  
ATOM   1187  CB  VAL A  75      12.411  21.114  -6.004  1.00  0.75           C  
ATOM   1188  CG1 VAL A  75      11.567  22.118  -6.745  1.00  0.75           C  
ATOM   1189  CG2 VAL A  75      11.668  20.580  -4.786  1.00  0.75           C  
ATOM   1190  H   VAL A  75      14.308  19.205  -5.702  1.00  0.75           H  
ATOM   1191  HA  VAL A  75      11.854  19.544  -7.368  1.00  0.75           H  
ATOM   1192  HB  VAL A  75      13.320  21.615  -5.675  1.00  0.75           H  
ATOM   1193 1HG1 VAL A  75      11.311  22.898  -6.108  1.00  0.75           H  
ATOM   1194 2HG1 VAL A  75      12.121  22.511  -7.578  1.00  0.75           H  
ATOM   1195 3HG1 VAL A  75      10.657  21.640  -7.105  1.00  0.75           H  
ATOM   1196 1HG2 VAL A  75      11.426  21.408  -4.114  1.00  0.75           H  
ATOM   1197 2HG2 VAL A  75      10.765  20.108  -5.098  1.00  0.75           H  
ATOM   1198 3HG2 VAL A  75      12.292  19.859  -4.264  1.00  0.75           H  
ATOM   1199  N   THR A  76      12.929  20.538  -9.322  1.00  0.85           N  
ATOM   1200  CA  THR A  76      13.584  21.043 -10.508  1.00  0.85           C  
ATOM   1201  C   THR A  76      13.179  22.500 -10.731  1.00  0.85           C  
ATOM   1202  O   THR A  76      13.946  23.300 -11.269  1.00  0.85           O  
ATOM   1203  CB  THR A  76      13.197  20.153 -11.700  1.00  0.85           C  
ATOM   1204  OG1 THR A  76      11.771  20.216 -11.905  1.00  0.85           O  
ATOM   1205  CG2 THR A  76      13.571  18.699 -11.387  1.00  0.85           C  
ATOM   1206  H   THR A  76      11.990  20.149  -9.388  1.00  0.85           H  
ATOM   1207  HA  THR A  76      14.662  20.999 -10.366  1.00  0.85           H  
ATOM   1208  HB  THR A  76      13.713  20.489 -12.596  1.00  0.85           H  
ATOM   1209  HG1 THR A  76      11.322  19.935 -11.066  1.00  0.85           H  
ATOM   1210 1HG2 THR A  76      13.289  18.066 -12.224  1.00  0.85           H  
ATOM   1211 2HG2 THR A  76      14.643  18.622 -11.218  1.00  0.85           H  
ATOM   1212 3HG2 THR A  76      13.037  18.368 -10.489  1.00  0.85           H  
ATOM   1213  N   SER A  77      11.984  22.840 -10.256  1.00  1.01           N  
ATOM   1214  CA  SER A  77      11.454  24.209 -10.308  1.00  1.01           C  
ATOM   1215  C   SER A  77      10.203  24.300  -9.448  1.00  1.01           C  
ATOM   1216  O   SER A  77       9.668  23.272  -9.051  1.00  1.01           O  
ATOM   1217  CB  SER A  77      11.144  24.651 -11.733  1.00  1.01           C  
ATOM   1218  OG  SER A  77      10.049  23.961 -12.255  1.00  1.01           O  
ATOM   1219  H   SER A  77      11.421  22.084  -9.867  1.00  1.01           H  
ATOM   1220  HA  SER A  77      12.201  24.888  -9.892  1.00  1.01           H  
ATOM   1221 1HB  SER A  77      10.933  25.720 -11.738  1.00  1.01           H  
ATOM   1222 2HB  SER A  77      12.010  24.492 -12.369  1.00  1.01           H  
ATOM   1223  HG  SER A  77       9.291  24.247 -11.731  1.00  1.01           H  
ATOM   1224  N   TRP A  78       9.711  25.508  -9.194  1.00  1.21           N  
ATOM   1225  CA  TRP A  78       8.408  25.673  -8.532  1.00  1.21           C  
ATOM   1226  C   TRP A  78       7.481  26.462  -9.450  1.00  1.21           C  
ATOM   1227  O   TRP A  78       7.963  27.311 -10.203  1.00  1.21           O  
ATOM   1228  CB  TRP A  78       8.511  26.421  -7.192  1.00  1.21           C  
ATOM   1229  CG  TRP A  78       9.245  25.727  -6.039  1.00  1.21           C  
ATOM   1230  CD1 TRP A  78       8.688  25.042  -4.985  1.00  1.21           C  
ATOM   1231  CD2 TRP A  78      10.667  25.683  -5.822  1.00  1.21           C  
ATOM   1232  NE1 TRP A  78       9.681  24.613  -4.126  1.00  1.21           N  
ATOM   1233  CE2 TRP A  78      10.880  24.986  -4.621  1.00  1.21           C  
ATOM   1234  CE3 TRP A  78      11.769  26.174  -6.529  1.00  1.21           C  
ATOM   1235  CZ2 TRP A  78      12.139  24.768  -4.123  1.00  1.21           C  
ATOM   1236  CZ3 TRP A  78      13.041  25.943  -6.020  1.00  1.21           C  
ATOM   1237  CH2 TRP A  78      13.219  25.256  -4.847  1.00  1.21           C  
ATOM   1238  H   TRP A  78      10.216  26.328  -9.502  1.00  1.21           H  
ATOM   1239  HA  TRP A  78       7.957  24.701  -8.368  1.00  1.21           H  
ATOM   1240 1HB  TRP A  78       8.993  27.381  -7.361  1.00  1.21           H  
ATOM   1241 2HB  TRP A  78       7.498  26.637  -6.845  1.00  1.21           H  
ATOM   1242  HD1 TRP A  78       7.624  24.879  -4.838  1.00  1.21           H  
ATOM   1243  HE1 TRP A  78       9.586  24.096  -3.241  1.00  1.21           H  
ATOM   1244  HE3 TRP A  78      11.633  26.719  -7.461  1.00  1.21           H  
ATOM   1245  HZ2 TRP A  78      12.291  24.225  -3.197  1.00  1.21           H  
ATOM   1246  HZ3 TRP A  78      13.898  26.323  -6.578  1.00  1.21           H  
ATOM   1247  HH2 TRP A  78      14.230  25.091  -4.475  1.00  1.21           H  
ATOM   1248  N   ASP A  79       6.176  26.157  -9.367  1.00  1.44           N  
ATOM   1249  CA  ASP A  79       5.053  26.797 -10.080  1.00  1.44           C  
ATOM   1250  C   ASP A  79       4.190  25.728 -10.749  1.00  1.44           C  
ATOM   1251  O   ASP A  79       3.065  25.474 -10.318  1.00  1.44           O  
ATOM   1252  OXT ASP A  79       4.730  24.942 -11.527  1.00  1.44           O  
ATOM   1253  CB  ASP A  79       5.481  27.854 -11.125  1.00  1.44           C  
ATOM   1254  CG  ASP A  79       4.282  28.616 -11.750  1.00  1.44           C  
ATOM   1255  OD1 ASP A  79       3.162  28.282 -11.444  1.00  1.44           O  
ATOM   1256  OD2 ASP A  79       4.511  29.521 -12.523  1.00  1.44           O  
ATOM   1257  H   ASP A  79       5.929  25.414  -8.711  1.00  1.44           H  
ATOM   1258  HA  ASP A  79       4.431  27.308  -9.345  1.00  1.44           H  
ATOM   1259 1HB  ASP A  79       6.092  28.620 -10.650  1.00  1.44           H  
ATOM   1260 2HB  ASP A  79       6.068  27.391 -11.921  1.00  1.44           H  
ENDMDL

