REMARK ID 631187 MODEL 1 2024-08-31_00000062_2_19
PFRMAT TS
TARGET 2024-08-31_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.345  -2.679   1.281  1.00  1.39           N  
ATOM      2  CA  GLN A   1       2.521  -1.843   1.077  1.00  1.39           C  
ATOM      3  C   GLN A   1       2.169  -0.364   0.987  1.00  1.39           C  
ATOM      4  O   GLN A   1       1.024  -0.000   0.667  1.00  1.39           O  
ATOM      5  CB  GLN A   1       3.264  -2.268  -0.198  1.00  1.39           C  
ATOM      6  CG  GLN A   1       3.825  -3.696  -0.184  1.00  1.39           C  
ATOM      7  CD  GLN A   1       4.978  -3.886   0.813  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       6.025  -3.240   0.693  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       4.793  -4.768   1.787  1.00  1.39           N  
ATOM     10 1H   GLN A   1       1.635  -3.633   1.442  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.836  -2.340   2.085  1.00  1.39           H  
ATOM     12 3H   GLN A   1       0.756  -2.638   0.463  1.00  1.39           H  
ATOM     13  HA  GLN A   1       3.186  -1.978   1.925  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       2.593  -2.184  -1.053  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       4.096  -1.584  -0.372  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       3.024  -4.381   0.091  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       4.194  -3.936  -1.181  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       5.515  -4.931   2.461  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       3.931  -5.272   1.849  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.178   0.458   1.288  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.137   1.919   1.234  1.00  1.17           C  
ATOM     22  C   VAL A   2       4.339   2.479   0.480  1.00  1.17           C  
ATOM     23  O   VAL A   2       5.475   2.053   0.692  1.00  1.17           O  
ATOM     24  CB  VAL A   2       3.100   2.550   2.647  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       3.139   4.078   2.562  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       1.869   2.147   3.334  1.00  1.17           C  
ATOM     27  H   VAL A   2       4.060   0.043   1.558  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.231   2.217   0.709  1.00  1.17           H  
ATOM     29  HB  VAL A   2       3.952   2.232   3.206  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       3.110   4.495   3.568  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       4.053   4.401   2.072  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       2.275   4.432   1.995  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       1.831   2.602   4.315  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       1.016   2.493   2.749  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       1.819   1.071   3.441  1.00  1.17           H  
ATOM     36  N   GLN A   3       4.085   3.418  -0.414  1.00  0.97           N  
ATOM     37  CA  GLN A   3       5.149   4.092  -1.136  1.00  0.97           C  
ATOM     38  C   GLN A   3       5.223   5.532  -0.687  1.00  0.97           C  
ATOM     39  O   GLN A   3       4.203   6.222  -0.640  1.00  0.97           O  
ATOM     40  CB  GLN A   3       4.932   4.055  -2.650  1.00  0.97           C  
ATOM     41  CG  GLN A   3       6.047   4.747  -3.438  1.00  0.97           C  
ATOM     42  CD  GLN A   3       5.844   4.694  -4.936  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       4.761   4.358  -5.423  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       6.890   5.032  -5.684  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.118   3.700  -0.556  1.00  0.97           H  
ATOM     46  HA  GLN A   3       6.100   3.615  -0.902  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       4.868   3.020  -2.985  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.987   4.542  -2.894  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       6.086   5.794  -3.142  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       6.995   4.264  -3.202  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       6.817   5.018  -6.682  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       7.750   5.301  -5.248  1.00  0.97           H  
ATOM     53  N   LEU A   4       6.415   5.984  -0.327  1.00  0.82           N  
ATOM     54  CA  LEU A   4       6.577   7.364   0.099  1.00  0.82           C  
ATOM     55  C   LEU A   4       7.415   8.142  -0.912  1.00  0.82           C  
ATOM     56  O   LEU A   4       8.487   7.685  -1.320  1.00  0.82           O  
ATOM     57  CB  LEU A   4       7.239   7.406   1.472  1.00  0.82           C  
ATOM     58  CG  LEU A   4       6.523   6.691   2.609  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.338   6.815   3.851  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       5.182   7.276   2.792  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.219   5.370  -0.357  1.00  0.82           H  
ATOM     62  HA  LEU A   4       5.599   7.837   0.166  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       8.203   6.948   1.393  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       7.369   8.421   1.744  1.00  0.82           H  
ATOM     65  HG  LEU A   4       6.432   5.629   2.378  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       6.843   6.295   4.645  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.303   6.381   3.690  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       7.453   7.862   4.117  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       4.664   6.773   3.602  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       5.276   8.335   3.015  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       4.630   7.150   1.876  1.00  0.82           H  
ATOM     72  N   VAL A   5       6.925   9.311  -1.321  1.00  0.71           N  
ATOM     73  CA  VAL A   5       7.634  10.146  -2.285  1.00  0.71           C  
ATOM     74  C   VAL A   5       7.879  11.534  -1.730  1.00  0.71           C  
ATOM     75  O   VAL A   5       6.949  12.215  -1.290  1.00  0.71           O  
ATOM     76  CB  VAL A   5       6.847  10.249  -3.598  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       7.592  11.149  -4.580  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       6.640   8.842  -4.185  1.00  0.71           C  
ATOM     79  H   VAL A   5       6.018   9.615  -0.963  1.00  0.71           H  
ATOM     80  HA  VAL A   5       8.599   9.688  -2.500  1.00  0.71           H  
ATOM     81  HB  VAL A   5       5.876  10.710  -3.400  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       7.021  11.229  -5.503  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       7.720  12.144  -4.150  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       8.567  10.718  -4.793  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       6.074   8.913  -5.111  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       7.609   8.383  -4.385  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       6.089   8.229  -3.477  1.00  0.71           H  
ATOM     88  N   GLU A   6       9.136  11.952  -1.750  1.00  0.65           N  
ATOM     89  CA  GLU A   6       9.508  13.236  -1.189  1.00  0.65           C  
ATOM     90  C   GLU A   6       9.831  14.307  -2.227  1.00  0.65           C  
ATOM     91  O   GLU A   6      10.280  14.007  -3.338  1.00  0.65           O  
ATOM     92  CB  GLU A   6      10.700  13.055  -0.278  1.00  0.65           C  
ATOM     93  CG  GLU A   6      10.473  12.174   0.827  1.00  0.65           C  
ATOM     94  CD  GLU A   6      11.655  12.016   1.608  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      12.314  12.988   1.853  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      11.959  10.901   1.952  1.00  0.65           O  
ATOM     97  H   GLU A   6       9.845  11.354  -2.140  1.00  0.65           H  
ATOM     98  HA  GLU A   6       8.675  13.585  -0.597  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      11.568  12.710  -0.846  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      10.931  14.016   0.161  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       9.694  12.609   1.443  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.129  11.205   0.465  1.00  0.65           H  
ATOM    103  N   SER A   7       9.668  15.563  -1.824  1.00  0.62           N  
ATOM    104  CA  SER A   7      10.012  16.697  -2.674  1.00  0.62           C  
ATOM    105  C   SER A   7      10.308  17.979  -1.891  1.00  0.62           C  
ATOM    106  O   SER A   7       9.993  18.093  -0.705  1.00  0.62           O  
ATOM    107  CB  SER A   7       8.881  16.959  -3.646  1.00  0.62           C  
ATOM    108  OG  SER A   7       7.729  17.409  -2.981  1.00  0.62           O  
ATOM    109  H   SER A   7       9.256  15.707  -0.902  1.00  0.62           H  
ATOM    110  HA  SER A   7      10.905  16.433  -3.241  1.00  0.62           H  
ATOM    111 1HB  SER A   7       9.195  17.705  -4.373  1.00  0.62           H  
ATOM    112 2HB  SER A   7       8.651  16.046  -4.196  1.00  0.62           H  
ATOM    113  HG  SER A   7       7.376  16.647  -2.500  1.00  0.62           H  
ATOM    114  N   GLY A   8      10.888  18.974  -2.576  1.00  0.61           N  
ATOM    115  CA  GLY A   8      11.143  20.282  -1.956  1.00  0.61           C  
ATOM    116  C   GLY A   8      12.599  20.560  -1.565  1.00  0.61           C  
ATOM    117  O   GLY A   8      12.883  21.542  -0.886  1.00  0.61           O  
ATOM    118  H   GLY A   8      11.133  18.832  -3.547  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      10.812  21.062  -2.642  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      10.517  20.383  -1.069  1.00  0.61           H  
ATOM    121  N   GLY A   9      13.534  19.724  -1.997  1.00  0.60           N  
ATOM    122  CA  GLY A   9      14.928  19.981  -1.636  1.00  0.60           C  
ATOM    123  C   GLY A   9      15.502  21.089  -2.516  1.00  0.60           C  
ATOM    124  O   GLY A   9      14.778  21.696  -3.311  1.00  0.60           O  
ATOM    125  H   GLY A   9      13.286  18.922  -2.551  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      14.993  20.270  -0.587  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      15.520  19.075  -1.756  1.00  0.60           H  
ATOM    128  N   GLY A  10      16.799  21.351  -2.384  1.00  0.60           N  
ATOM    129  CA  GLY A  10      17.427  22.430  -3.145  1.00  0.60           C  
ATOM    130  C   GLY A  10      18.360  23.295  -2.299  1.00  0.60           C  
ATOM    131  O   GLY A  10      18.609  23.002  -1.125  1.00  0.60           O  
ATOM    132  H   GLY A  10      17.353  20.775  -1.753  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      17.987  21.999  -3.975  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      16.654  23.060  -3.582  1.00  0.60           H  
ATOM    135  N   LEU A  11      18.889  24.346  -2.929  1.00  0.61           N  
ATOM    136  CA  LEU A  11      19.837  25.270  -2.307  1.00  0.61           C  
ATOM    137  C   LEU A  11      19.193  26.555  -1.802  1.00  0.61           C  
ATOM    138  O   LEU A  11      18.542  27.280  -2.558  1.00  0.61           O  
ATOM    139  CB  LEU A  11      20.948  25.635  -3.299  1.00  0.61           C  
ATOM    140  CG  LEU A  11      21.962  26.696  -2.809  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      22.744  26.161  -1.633  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      22.893  27.056  -3.947  1.00  0.61           C  
ATOM    143  H   LEU A  11      18.620  24.513  -3.889  1.00  0.61           H  
ATOM    144  HA  LEU A  11      20.290  24.768  -1.454  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      21.507  24.732  -3.538  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      20.490  26.010  -4.213  1.00  0.61           H  
ATOM    147  HG  LEU A  11      21.427  27.587  -2.477  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      23.444  26.914  -1.291  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      22.069  25.920  -0.830  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      23.284  25.275  -1.936  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      23.605  27.808  -3.607  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      23.432  26.165  -4.271  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      22.313  27.453  -4.780  1.00  0.61           H  
ATOM    154  N   VAL A  12      19.399  26.822  -0.521  1.00  0.61           N  
ATOM    155  CA  VAL A  12      18.890  28.013   0.141  1.00  0.61           C  
ATOM    156  C   VAL A  12      20.026  28.729   0.859  1.00  0.61           C  
ATOM    157  O   VAL A  12      21.119  28.176   0.995  1.00  0.61           O  
ATOM    158  CB  VAL A  12      17.800  27.654   1.157  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      16.640  26.984   0.485  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      18.381  26.783   2.201  1.00  0.61           C  
ATOM    161  H   VAL A  12      19.936  26.147   0.025  1.00  0.61           H  
ATOM    162  HA  VAL A  12      18.469  28.685  -0.607  1.00  0.61           H  
ATOM    163  HB  VAL A  12      17.425  28.568   1.605  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      15.881  26.771   1.228  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      16.229  27.652  -0.272  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      16.969  26.057   0.017  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      17.621  26.555   2.911  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      18.752  25.863   1.750  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      19.199  27.310   2.691  1.00  0.61           H  
ATOM    170  N   GLN A  13      19.785  29.961   1.285  1.00  0.61           N  
ATOM    171  CA  GLN A  13      20.810  30.675   2.037  1.00  0.61           C  
ATOM    172  C   GLN A  13      20.515  30.583   3.525  1.00  0.61           C  
ATOM    173  O   GLN A  13      19.369  30.369   3.927  1.00  0.61           O  
ATOM    174  CB  GLN A  13      20.892  32.142   1.605  1.00  0.61           C  
ATOM    175  CG  GLN A  13      21.211  32.359   0.124  1.00  0.61           C  
ATOM    176  CD  GLN A  13      22.613  31.887  -0.298  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      23.633  32.357   0.216  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      22.657  30.973  -1.263  1.00  0.61           N  
ATOM    179  H   GLN A  13      18.879  30.391   1.120  1.00  0.61           H  
ATOM    180  HA  GLN A  13      21.771  30.208   1.848  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      19.948  32.637   1.831  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      21.669  32.640   2.191  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      20.479  31.810  -0.468  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      21.137  33.424  -0.092  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      23.538  30.643  -1.603  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      21.809  30.625  -1.661  1.00  0.61           H  
ATOM    187  N   SER A  14      21.531  30.744   4.344  1.00  0.60           N  
ATOM    188  CA  SER A  14      21.300  30.720   5.773  1.00  0.60           C  
ATOM    189  C   SER A  14      20.323  31.822   6.162  1.00  0.60           C  
ATOM    190  O   SER A  14      20.381  32.939   5.644  1.00  0.60           O  
ATOM    191  CB  SER A  14      22.590  30.862   6.545  1.00  0.60           C  
ATOM    192  OG  SER A  14      22.323  30.875   7.928  1.00  0.60           O  
ATOM    193  H   SER A  14      22.463  30.862   3.961  1.00  0.60           H  
ATOM    194  HA  SER A  14      20.851  29.764   6.028  1.00  0.60           H  
ATOM    195 1HB  SER A  14      23.250  30.031   6.297  1.00  0.60           H  
ATOM    196 2HB  SER A  14      23.090  31.780   6.260  1.00  0.60           H  
ATOM    197  HG  SER A  14      21.624  30.196   8.069  1.00  0.60           H  
ATOM    198  N   GLY A  15      19.413  31.486   7.066  1.00  0.60           N  
ATOM    199  CA  GLY A  15      18.387  32.382   7.577  1.00  0.60           C  
ATOM    200  C   GLY A  15      17.077  32.238   6.802  1.00  0.60           C  
ATOM    201  O   GLY A  15      16.025  32.688   7.261  1.00  0.60           O  
ATOM    202  H   GLY A  15      19.453  30.544   7.437  1.00  0.60           H  
ATOM    203 1HA  GLY A  15      18.222  32.171   8.632  1.00  0.60           H  
ATOM    204 2HA  GLY A  15      18.742  33.409   7.506  1.00  0.60           H  
ATOM    205  N   ASP A  16      17.146  31.575   5.648  1.00  0.59           N  
ATOM    206  CA  ASP A  16      16.017  31.330   4.763  1.00  0.59           C  
ATOM    207  C   ASP A  16      15.172  30.174   5.264  1.00  0.59           C  
ATOM    208  O   ASP A  16      15.502  29.526   6.267  1.00  0.59           O  
ATOM    209  CB  ASP A  16      16.535  31.064   3.347  1.00  0.59           C  
ATOM    210  CG  ASP A  16      15.558  31.296   2.176  1.00  0.59           C  
ATOM    211  OD1 ASP A  16      14.401  31.560   2.423  1.00  0.59           O  
ATOM    212  OD2 ASP A  16      16.005  31.224   1.044  1.00  0.59           O  
ATOM    213  H   ASP A  16      18.052  31.232   5.323  1.00  0.59           H  
ATOM    214  HA  ASP A  16      15.395  32.225   4.740  1.00  0.59           H  
ATOM    215 1HB  ASP A  16      17.402  31.700   3.175  1.00  0.59           H  
ATOM    216 2HB  ASP A  16      16.884  30.037   3.303  1.00  0.59           H  
ATOM    217  N   SER A  17      14.044  29.959   4.599  1.00  0.58           N  
ATOM    218  CA  SER A  17      13.150  28.874   4.979  1.00  0.58           C  
ATOM    219  C   SER A  17      12.992  27.854   3.853  1.00  0.58           C  
ATOM    220  O   SER A  17      13.114  28.180   2.672  1.00  0.58           O  
ATOM    221  CB  SER A  17      11.787  29.428   5.346  1.00  0.58           C  
ATOM    222  OG  SER A  17      11.868  30.312   6.446  1.00  0.58           O  
ATOM    223  H   SER A  17      13.843  30.558   3.794  1.00  0.58           H  
ATOM    224  HA  SER A  17      13.575  28.363   5.842  1.00  0.58           H  
ATOM    225 1HB  SER A  17      11.355  29.941   4.488  1.00  0.58           H  
ATOM    226 2HB  SER A  17      11.127  28.594   5.597  1.00  0.58           H  
ATOM    227  HG  SER A  17      12.276  31.116   6.104  1.00  0.58           H  
ATOM    228  N   LEU A  18      12.680  26.620   4.224  1.00  0.57           N  
ATOM    229  CA  LEU A  18      12.430  25.575   3.233  1.00  0.57           C  
ATOM    230  C   LEU A  18      11.359  24.598   3.682  1.00  0.57           C  
ATOM    231  O   LEU A  18      11.301  24.223   4.853  1.00  0.57           O  
ATOM    232  CB  LEU A  18      13.724  24.824   2.906  1.00  0.57           C  
ATOM    233  CG  LEU A  18      13.629  23.750   1.810  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      14.911  23.690   1.018  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      13.426  22.444   2.439  1.00  0.57           C  
ATOM    236  H   LEU A  18      12.611  26.424   5.224  1.00  0.57           H  
ATOM    237  HA  LEU A  18      12.081  26.053   2.318  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      14.484  25.540   2.619  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      14.049  24.318   3.803  1.00  0.57           H  
ATOM    240  HG  LEU A  18      12.802  23.973   1.137  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      14.836  22.909   0.255  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      15.078  24.637   0.537  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      15.717  23.473   1.683  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      13.367  21.718   1.653  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      14.265  22.228   3.069  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      12.517  22.434   3.021  1.00  0.57           H  
ATOM    247  N   ARG A  19      10.483  24.201   2.761  1.00  0.56           N  
ATOM    248  CA  ARG A  19       9.470  23.215   3.109  1.00  0.56           C  
ATOM    249  C   ARG A  19       9.624  21.926   2.316  1.00  0.56           C  
ATOM    250  O   ARG A  19       9.643  21.938   1.083  1.00  0.56           O  
ATOM    251  CB  ARG A  19       8.063  23.752   2.876  1.00  0.56           C  
ATOM    252  CG  ARG A  19       6.958  22.744   3.221  1.00  0.56           C  
ATOM    253  CD  ARG A  19       5.587  23.306   3.051  1.00  0.56           C  
ATOM    254  NE  ARG A  19       5.261  24.327   4.034  1.00  0.56           N  
ATOM    255  CZ  ARG A  19       4.106  25.021   4.038  1.00  0.56           C  
ATOM    256  NH1 ARG A  19       3.196  24.791   3.113  1.00  0.56           N  
ATOM    257  NH2 ARG A  19       3.881  25.928   4.966  1.00  0.56           N  
ATOM    258  H   ARG A  19      10.545  24.551   1.815  1.00  0.56           H  
ATOM    259  HA  ARG A  19       9.570  22.969   4.160  1.00  0.56           H  
ATOM    260 1HB  ARG A  19       7.907  24.640   3.489  1.00  0.56           H  
ATOM    261 2HB  ARG A  19       7.944  24.039   1.833  1.00  0.56           H  
ATOM    262 1HG  ARG A  19       7.047  21.871   2.573  1.00  0.56           H  
ATOM    263 2HG  ARG A  19       7.074  22.426   4.262  1.00  0.56           H  
ATOM    264 1HD  ARG A  19       5.504  23.750   2.061  1.00  0.56           H  
ATOM    265 2HD  ARG A  19       4.860  22.513   3.146  1.00  0.56           H  
ATOM    266  HE  ARG A  19       5.938  24.532   4.762  1.00  0.56           H  
ATOM    267 1HH1 ARG A  19       3.366  24.098   2.399  1.00  0.56           H  
ATOM    268 2HH1 ARG A  19       2.331  25.310   3.117  1.00  0.56           H  
ATOM    269 1HH2 ARG A  19       4.589  26.110   5.692  1.00  0.56           H  
ATOM    270 2HH2 ARG A  19       3.018  26.446   4.970  1.00  0.56           H  
ATOM    271  N   LEU A  20       9.719  20.818   3.039  1.00  0.57           N  
ATOM    272  CA  LEU A  20       9.800  19.502   2.430  1.00  0.57           C  
ATOM    273  C   LEU A  20       8.448  18.843   2.530  1.00  0.57           C  
ATOM    274  O   LEU A  20       7.711  19.050   3.501  1.00  0.57           O  
ATOM    275  CB  LEU A  20      10.842  18.603   3.104  1.00  0.57           C  
ATOM    276  CG  LEU A  20      12.271  19.071   3.068  1.00  0.57           C  
ATOM    277  CD1 LEU A  20      13.141  18.142   3.873  1.00  0.57           C  
ATOM    278  CD2 LEU A  20      12.709  19.078   1.629  1.00  0.57           C  
ATOM    279  H   LEU A  20       9.708  20.894   4.055  1.00  0.57           H  
ATOM    280  HA  LEU A  20      10.059  19.609   1.377  1.00  0.57           H  
ATOM    281 1HB  LEU A  20      10.561  18.457   4.140  1.00  0.57           H  
ATOM    282 2HB  LEU A  20      10.816  17.639   2.602  1.00  0.57           H  
ATOM    283  HG  LEU A  20      12.347  20.058   3.496  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      14.175  18.485   3.830  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20      12.808  18.131   4.900  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      13.072  17.140   3.455  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20      13.742  19.403   1.552  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20      12.618  18.077   1.218  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20      12.065  19.754   1.075  1.00  0.57           H  
ATOM    290  N   SER A  21       8.133  18.016   1.558  1.00  0.59           N  
ATOM    291  CA  SER A  21       6.885  17.287   1.618  1.00  0.59           C  
ATOM    292  C   SER A  21       7.116  15.821   1.367  1.00  0.59           C  
ATOM    293  O   SER A  21       8.044  15.437   0.653  1.00  0.59           O  
ATOM    294  CB  SER A  21       5.919  17.835   0.584  1.00  0.59           C  
ATOM    295  OG  SER A  21       6.405  17.641  -0.712  1.00  0.59           O  
ATOM    296  H   SER A  21       8.767  17.910   0.765  1.00  0.59           H  
ATOM    297  HA  SER A  21       6.448  17.396   2.609  1.00  0.59           H  
ATOM    298 1HB  SER A  21       4.954  17.345   0.696  1.00  0.59           H  
ATOM    299 2HB  SER A  21       5.774  18.894   0.757  1.00  0.59           H  
ATOM    300  HG  SER A  21       7.218  18.169  -0.766  1.00  0.59           H  
ATOM    301  N   CYS A  22       6.231  15.009   1.920  1.00  0.64           N  
ATOM    302  CA  CYS A  22       6.217  13.574   1.703  1.00  0.64           C  
ATOM    303  C   CYS A  22       4.811  13.045   1.505  1.00  0.64           C  
ATOM    304  O   CYS A  22       3.964  13.133   2.397  1.00  0.64           O  
ATOM    305  CB  CYS A  22       6.870  12.853   2.870  1.00  0.64           C  
ATOM    306  SG  CYS A  22       6.869  11.046   2.729  1.00  0.64           S  
ATOM    307  H   CYS A  22       5.542  15.412   2.549  1.00  0.64           H  
ATOM    308  HA  CYS A  22       6.794  13.359   0.807  1.00  0.64           H  
ATOM    309 1HB  CYS A  22       7.899  13.182   2.932  1.00  0.64           H  
ATOM    310 2HB  CYS A  22       6.390  13.126   3.784  1.00  0.64           H  
ATOM    311  N   THR A  23       4.578  12.494   0.328  1.00  0.73           N  
ATOM    312  CA  THR A  23       3.265  12.005  -0.024  1.00  0.73           C  
ATOM    313  C   THR A  23       3.264  10.506   0.030  1.00  0.73           C  
ATOM    314  O   THR A  23       4.188   9.853  -0.468  1.00  0.73           O  
ATOM    315  CB  THR A  23       2.833  12.477  -1.421  1.00  0.73           C  
ATOM    316  OG1 THR A  23       2.786  13.915  -1.453  1.00  0.73           O  
ATOM    317  CG2 THR A  23       1.432  11.934  -1.740  1.00  0.73           C  
ATOM    318  H   THR A  23       5.342  12.429  -0.343  1.00  0.73           H  
ATOM    319  HA  THR A  23       2.538  12.371   0.697  1.00  0.73           H  
ATOM    320  HB  THR A  23       3.548  12.124  -2.165  1.00  0.73           H  
ATOM    321  HG1 THR A  23       2.107  14.233  -0.818  1.00  0.73           H  
ATOM    322 1HG2 THR A  23       1.125  12.279  -2.723  1.00  0.73           H  
ATOM    323 2HG2 THR A  23       1.437  10.846  -1.730  1.00  0.73           H  
ATOM    324 3HG2 THR A  23       0.723  12.297  -0.989  1.00  0.73           H  
ATOM    325  N   ALA A  24       2.257   9.957   0.684  1.00  0.87           N  
ATOM    326  CA  ALA A  24       2.160   8.524   0.786  1.00  0.87           C  
ATOM    327  C   ALA A  24       1.075   7.985  -0.121  1.00  0.87           C  
ATOM    328  O   ALA A  24       0.007   8.583  -0.248  1.00  0.87           O  
ATOM    329  CB  ALA A  24       1.871   8.133   2.216  1.00  0.87           C  
ATOM    330  H   ALA A  24       1.534  10.557   1.090  1.00  0.87           H  
ATOM    331  HA  ALA A  24       3.105   8.097   0.472  1.00  0.87           H  
ATOM    332 1HB  ALA A  24       1.818   7.047   2.296  1.00  0.87           H  
ATOM    333 2HB  ALA A  24       2.648   8.513   2.871  1.00  0.87           H  
ATOM    334 3HB  ALA A  24       0.920   8.567   2.487  1.00  0.87           H  
ATOM    335  N   SER A  25       1.326   6.821  -0.691  1.00  1.06           N  
ATOM    336  CA  SER A  25       0.326   6.104  -1.462  1.00  1.06           C  
ATOM    337  C   SER A  25       0.308   4.661  -0.999  1.00  1.06           C  
ATOM    338  O   SER A  25       1.325   4.136  -0.547  1.00  1.06           O  
ATOM    339  CB  SER A  25       0.606   6.192  -2.950  1.00  1.06           C  
ATOM    340  OG  SER A  25       0.548   7.519  -3.404  1.00  1.06           O  
ATOM    341  H   SER A  25       2.262   6.429  -0.592  1.00  1.06           H  
ATOM    342  HA  SER A  25      -0.655   6.539  -1.265  1.00  1.06           H  
ATOM    343 1HB  SER A  25       1.592   5.775  -3.159  1.00  1.06           H  
ATOM    344 2HB  SER A  25      -0.124   5.591  -3.489  1.00  1.06           H  
ATOM    345  HG  SER A  25      -0.280   7.881  -3.064  1.00  1.06           H  
ATOM    346  N   GLY A  26      -0.823   3.996  -1.150  1.00  1.30           N  
ATOM    347  CA  GLY A  26      -0.925   2.617  -0.692  1.00  1.30           C  
ATOM    348  C   GLY A  26      -1.739   2.584   0.592  1.00  1.30           C  
ATOM    349  O   GLY A  26      -2.545   3.484   0.839  1.00  1.30           O  
ATOM    350  H   GLY A  26      -1.630   4.456  -1.549  1.00  1.30           H  
ATOM    351 1HA  GLY A  26      -1.410   2.007  -1.455  1.00  1.30           H  
ATOM    352 2HA  GLY A  26       0.064   2.196  -0.517  1.00  1.30           H  
ATOM    353  N   ARG A  27      -1.608   1.517   1.364  1.00  1.55           N  
ATOM    354  CA  ARG A  27      -2.497   1.366   2.515  1.00  1.55           C  
ATOM    355  C   ARG A  27      -1.929   1.906   3.820  1.00  1.55           C  
ATOM    356  O   ARG A  27      -0.815   1.580   4.196  1.00  1.55           O  
ATOM    357  CB  ARG A  27      -2.871  -0.091   2.701  1.00  1.55           C  
ATOM    358  CG  ARG A  27      -3.714  -0.669   1.564  1.00  1.55           C  
ATOM    359  CD  ARG A  27      -4.084  -2.095   1.798  1.00  1.55           C  
ATOM    360  NE  ARG A  27      -4.865  -2.638   0.693  1.00  1.55           N  
ATOM    361  CZ  ARG A  27      -5.327  -3.904   0.621  1.00  1.55           C  
ATOM    362  NH1 ARG A  27      -5.084  -4.754   1.595  1.00  1.55           N  
ATOM    363  NH2 ARG A  27      -6.025  -4.290  -0.432  1.00  1.55           N  
ATOM    364  H   ARG A  27      -0.880   0.837   1.146  1.00  1.55           H  
ATOM    365  HA  ARG A  27      -3.414   1.911   2.301  1.00  1.55           H  
ATOM    366 1HB  ARG A  27      -1.967  -0.690   2.787  1.00  1.55           H  
ATOM    367 2HB  ARG A  27      -3.433  -0.207   3.629  1.00  1.55           H  
ATOM    368 1HG  ARG A  27      -4.632  -0.088   1.465  1.00  1.55           H  
ATOM    369 2HG  ARG A  27      -3.149  -0.611   0.633  1.00  1.55           H  
ATOM    370 1HD  ARG A  27      -3.180  -2.693   1.903  1.00  1.55           H  
ATOM    371 2HD  ARG A  27      -4.679  -2.173   2.707  1.00  1.55           H  
ATOM    372  HE  ARG A  27      -5.075  -2.019  -0.079  1.00  1.55           H  
ATOM    373 1HH1 ARG A  27      -4.550  -4.460   2.401  1.00  1.55           H  
ATOM    374 2HH1 ARG A  27      -5.431  -5.700   1.538  1.00  1.55           H  
ATOM    375 1HH2 ARG A  27      -6.212  -3.638  -1.181  1.00  1.55           H  
ATOM    376 2HH2 ARG A  27      -6.371  -5.236  -0.489  1.00  1.55           H  
ATOM    377  N   ILE A  28      -2.763   2.668   4.534  1.00  1.74           N  
ATOM    378  CA  ILE A  28      -2.496   3.253   5.859  1.00  1.74           C  
ATOM    379  C   ILE A  28      -1.600   4.492   5.892  1.00  1.74           C  
ATOM    380  O   ILE A  28      -0.404   4.393   6.142  1.00  1.74           O  
ATOM    381  CB  ILE A  28      -1.903   2.236   6.853  1.00  1.74           C  
ATOM    382  CG1 ILE A  28      -2.847   1.042   7.043  1.00  1.74           C  
ATOM    383  CG2 ILE A  28      -1.662   2.934   8.180  1.00  1.74           C  
ATOM    384  CD1 ILE A  28      -4.185   1.429   7.596  1.00  1.74           C  
ATOM    385  H   ILE A  28      -3.657   2.871   4.112  1.00  1.74           H  
ATOM    386  HA  ILE A  28      -3.460   3.556   6.269  1.00  1.74           H  
ATOM    387  HB  ILE A  28      -0.957   1.867   6.503  1.00  1.74           H  
ATOM    388 1HG1 ILE A  28      -2.997   0.545   6.092  1.00  1.74           H  
ATOM    389 2HG1 ILE A  28      -2.383   0.333   7.730  1.00  1.74           H  
ATOM    390 1HG2 ILE A  28      -1.238   2.232   8.894  1.00  1.74           H  
ATOM    391 2HG2 ILE A  28      -0.971   3.767   8.032  1.00  1.74           H  
ATOM    392 3HG2 ILE A  28      -2.595   3.310   8.560  1.00  1.74           H  
ATOM    393 1HD1 ILE A  28      -4.804   0.540   7.713  1.00  1.74           H  
ATOM    394 2HD1 ILE A  28      -4.047   1.905   8.568  1.00  1.74           H  
ATOM    395 3HD1 ILE A  28      -4.674   2.124   6.916  1.00  1.74           H  
ATOM    396  N   PHE A  29      -2.202   5.665   5.692  1.00  1.79           N  
ATOM    397  CA  PHE A  29      -1.507   6.938   5.926  1.00  1.79           C  
ATOM    398  C   PHE A  29      -2.132   7.707   7.088  1.00  1.79           C  
ATOM    399  O   PHE A  29      -1.488   8.027   8.078  1.00  1.79           O  
ATOM    400  CB  PHE A  29      -1.563   7.850   4.710  1.00  1.79           C  
ATOM    401  CG  PHE A  29      -0.887   9.189   4.955  1.00  1.79           C  
ATOM    402  CD1 PHE A  29       0.476   9.326   5.083  1.00  1.79           C  
ATOM    403  CD2 PHE A  29      -1.651  10.309   5.101  1.00  1.79           C  
ATOM    404  CE1 PHE A  29       1.034  10.568   5.309  1.00  1.79           C  
ATOM    405  CE2 PHE A  29      -1.092  11.540   5.357  1.00  1.79           C  
ATOM    406  CZ  PHE A  29       0.260  11.661   5.453  1.00  1.79           C  
ATOM    407  H   PHE A  29      -3.171   5.663   5.416  1.00  1.79           H  
ATOM    408  HA  PHE A  29      -0.463   6.732   6.178  1.00  1.79           H  
ATOM    409 1HB  PHE A  29      -1.070   7.368   3.863  1.00  1.79           H  
ATOM    410 2HB  PHE A  29      -2.598   8.040   4.421  1.00  1.79           H  
ATOM    411  HD1 PHE A  29       1.114   8.448   4.986  1.00  1.79           H  
ATOM    412  HD2 PHE A  29      -2.729  10.212   5.005  1.00  1.79           H  
ATOM    413  HE1 PHE A  29       2.094  10.673   5.377  1.00  1.79           H  
ATOM    414  HE2 PHE A  29      -1.734  12.416   5.465  1.00  1.79           H  
ATOM    415  HZ  PHE A  29       0.716  12.624   5.637  1.00  1.79           H  
ATOM    416  N   ASN A  30      -3.429   7.961   6.995  1.00  1.69           N  
ATOM    417  CA  ASN A  30      -4.106   8.777   7.997  1.00  1.69           C  
ATOM    418  C   ASN A  30      -4.116   8.159   9.386  1.00  1.69           C  
ATOM    419  O   ASN A  30      -4.261   8.864  10.384  1.00  1.69           O  
ATOM    420  CB  ASN A  30      -5.504   9.111   7.523  1.00  1.69           C  
ATOM    421  CG  ASN A  30      -5.459  10.180   6.463  1.00  1.69           C  
ATOM    422  OD1 ASN A  30      -4.493  10.933   6.461  1.00  1.69           O  
ATOM    423  ND2 ASN A  30      -6.441  10.272   5.604  1.00  1.69           N  
ATOM    424  H   ASN A  30      -3.945   7.652   6.186  1.00  1.69           H  
ATOM    425  HA  ASN A  30      -3.557   9.718   8.079  1.00  1.69           H  
ATOM    426 1HB  ASN A  30      -5.981   8.216   7.119  1.00  1.69           H  
ATOM    427 2HB  ASN A  30      -6.104   9.459   8.364  1.00  1.69           H  
ATOM    428 1HD2 ASN A  30      -6.425  11.012   4.893  1.00  1.69           H  
ATOM    429 2HD2 ASN A  30      -7.207   9.634   5.644  1.00  1.69           H  
ATOM    430  N   LEU A  31      -3.984   6.846   9.457  1.00  1.47           N  
ATOM    431  CA  LEU A  31      -4.029   6.169  10.732  1.00  1.47           C  
ATOM    432  C   LEU A  31      -2.672   5.927  11.400  1.00  1.47           C  
ATOM    433  O   LEU A  31      -2.645   5.348  12.488  1.00  1.47           O  
ATOM    434  CB  LEU A  31      -4.742   4.835  10.554  1.00  1.47           C  
ATOM    435  CG  LEU A  31      -6.184   4.949  10.072  1.00  1.47           C  
ATOM    436  CD1 LEU A  31      -6.756   3.560   9.863  1.00  1.47           C  
ATOM    437  CD2 LEU A  31      -6.985   5.742  11.089  1.00  1.47           C  
ATOM    438  H   LEU A  31      -3.846   6.317   8.611  1.00  1.47           H  
ATOM    439  HA  LEU A  31      -4.621   6.782  11.410  1.00  1.47           H  
ATOM    440 1HB  LEU A  31      -4.198   4.245   9.837  1.00  1.47           H  
ATOM    441 2HB  LEU A  31      -4.744   4.307  11.507  1.00  1.47           H  
ATOM    442  HG  LEU A  31      -6.210   5.467   9.114  1.00  1.47           H  
ATOM    443 1HD1 LEU A  31      -7.783   3.641   9.509  1.00  1.47           H  
ATOM    444 2HD1 LEU A  31      -6.163   3.031   9.126  1.00  1.47           H  
ATOM    445 3HD1 LEU A  31      -6.739   3.013  10.805  1.00  1.47           H  
ATOM    446 1HD2 LEU A  31      -8.016   5.836  10.748  1.00  1.47           H  
ATOM    447 2HD2 LEU A  31      -6.965   5.228  12.049  1.00  1.47           H  
ATOM    448 3HD2 LEU A  31      -6.547   6.737  11.200  1.00  1.47           H  
ATOM    449  N   ASP A  32      -1.542   6.325  10.788  1.00  1.22           N  
ATOM    450  CA  ASP A  32      -0.272   6.000  11.456  1.00  1.22           C  
ATOM    451  C   ASP A  32       0.562   7.222  11.819  1.00  1.22           C  
ATOM    452  O   ASP A  32       0.112   8.376  11.756  1.00  1.22           O  
ATOM    453  CB  ASP A  32       0.623   5.076  10.615  1.00  1.22           C  
ATOM    454  CG  ASP A  32       1.267   5.712   9.382  1.00  1.22           C  
ATOM    455  OD1 ASP A  32       1.018   6.841   9.103  1.00  1.22           O  
ATOM    456  OD2 ASP A  32       2.104   5.047   8.797  1.00  1.22           O  
ATOM    457  H   ASP A  32      -1.562   6.831   9.899  1.00  1.22           H  
ATOM    458  HA  ASP A  32      -0.492   5.476  12.386  1.00  1.22           H  
ATOM    459 1HB  ASP A  32       1.397   4.632  11.235  1.00  1.22           H  
ATOM    460 2HB  ASP A  32       0.010   4.249  10.272  1.00  1.22           H  
ATOM    461  N   VAL A  33       1.814   6.938  12.177  1.00  1.00           N  
ATOM    462  CA  VAL A  33       2.788   7.939  12.543  1.00  1.00           C  
ATOM    463  C   VAL A  33       3.784   8.165  11.405  1.00  1.00           C  
ATOM    464  O   VAL A  33       4.362   7.223  10.847  1.00  1.00           O  
ATOM    465  CB  VAL A  33       3.553   7.494  13.802  1.00  1.00           C  
ATOM    466  CG1 VAL A  33       4.604   8.539  14.191  1.00  1.00           C  
ATOM    467  CG2 VAL A  33       2.563   7.242  14.927  1.00  1.00           C  
ATOM    468  H   VAL A  33       2.104   5.977  12.209  1.00  1.00           H  
ATOM    469  HA  VAL A  33       2.271   8.874  12.748  1.00  1.00           H  
ATOM    470  HB  VAL A  33       4.088   6.569  13.584  1.00  1.00           H  
ATOM    471 1HG1 VAL A  33       5.148   8.195  15.071  1.00  1.00           H  
ATOM    472 2HG1 VAL A  33       5.307   8.682  13.372  1.00  1.00           H  
ATOM    473 3HG1 VAL A  33       4.120   9.484  14.415  1.00  1.00           H  
ATOM    474 1HG2 VAL A  33       3.107   6.906  15.811  1.00  1.00           H  
ATOM    475 2HG2 VAL A  33       2.032   8.144  15.154  1.00  1.00           H  
ATOM    476 3HG2 VAL A  33       1.854   6.473  14.624  1.00  1.00           H  
ATOM    477  N   MET A  34       3.944   9.428  11.046  1.00  0.83           N  
ATOM    478  CA  MET A  34       4.865   9.853  10.005  1.00  0.83           C  
ATOM    479  C   MET A  34       5.971  10.632  10.625  1.00  0.83           C  
ATOM    480  O   MET A  34       5.789  11.221  11.687  1.00  0.83           O  
ATOM    481  CB  MET A  34       4.245  10.767   8.954  1.00  0.83           C  
ATOM    482  CG  MET A  34       3.153  10.237   8.120  1.00  0.83           C  
ATOM    483  SD  MET A  34       3.732   8.976   7.028  1.00  0.83           S  
ATOM    484  CE  MET A  34       4.843   9.820   5.855  1.00  0.83           C  
ATOM    485  H   MET A  34       3.439  10.134  11.579  1.00  0.83           H  
ATOM    486  HA  MET A  34       5.284   8.975   9.527  1.00  0.83           H  
ATOM    487 1HB  MET A  34       3.881  11.657   9.425  1.00  0.83           H  
ATOM    488 2HB  MET A  34       5.033  11.075   8.269  1.00  0.83           H  
ATOM    489 1HG  MET A  34       2.378   9.799   8.745  1.00  0.83           H  
ATOM    490 2HG  MET A  34       2.720  11.041   7.548  1.00  0.83           H  
ATOM    491 1HE  MET A  34       5.251   9.097   5.166  1.00  0.83           H  
ATOM    492 2HE  MET A  34       4.307  10.580   5.299  1.00  0.83           H  
ATOM    493 3HE  MET A  34       5.665  10.281   6.404  1.00  0.83           H  
ATOM    494  N   GLY A  35       7.092  10.715   9.958  1.00  0.71           N  
ATOM    495  CA  GLY A  35       8.102  11.601  10.498  1.00  0.71           C  
ATOM    496  C   GLY A  35       9.266  11.825   9.588  1.00  0.71           C  
ATOM    497  O   GLY A  35       9.274  11.383   8.437  1.00  0.71           O  
ATOM    498  H   GLY A  35       7.223  10.156   9.112  1.00  0.71           H  
ATOM    499 1HA  GLY A  35       7.642  12.563  10.709  1.00  0.71           H  
ATOM    500 2HA  GLY A  35       8.462  11.202  11.446  1.00  0.71           H  
ATOM    501  N   TRP A  36      10.233  12.576  10.101  1.00  0.64           N  
ATOM    502  CA  TRP A  36      11.399  12.934   9.334  1.00  0.64           C  
ATOM    503  C   TRP A  36      12.715  12.688  10.054  1.00  0.64           C  
ATOM    504  O   TRP A  36      12.888  13.020  11.237  1.00  0.64           O  
ATOM    505  CB  TRP A  36      11.304  14.406   8.954  1.00  0.64           C  
ATOM    506  CG  TRP A  36      10.176  14.726   7.980  1.00  0.64           C  
ATOM    507  CD1 TRP A  36       8.866  14.965   8.281  1.00  0.64           C  
ATOM    508  CD2 TRP A  36      10.280  14.855   6.540  1.00  0.64           C  
ATOM    509  NE1 TRP A  36       8.154  15.221   7.139  1.00  0.64           N  
ATOM    510  CE2 TRP A  36       8.999  15.166   6.065  1.00  0.64           C  
ATOM    511  CE3 TRP A  36      11.339  14.735   5.632  1.00  0.64           C  
ATOM    512  CZ2 TRP A  36       8.744  15.361   4.723  1.00  0.64           C  
ATOM    513  CZ3 TRP A  36      11.084  14.923   4.282  1.00  0.64           C  
ATOM    514  CH2 TRP A  36       9.823  15.228   3.837  1.00  0.64           C  
ATOM    515  H   TRP A  36      10.144  12.912  11.054  1.00  0.64           H  
ATOM    516  HA  TRP A  36      11.396  12.339   8.430  1.00  0.64           H  
ATOM    517 1HB  TRP A  36      11.158  15.006   9.856  1.00  0.64           H  
ATOM    518 2HB  TRP A  36      12.248  14.718   8.502  1.00  0.64           H  
ATOM    519  HD1 TRP A  36       8.448  14.948   9.276  1.00  0.64           H  
ATOM    520  HE1 TRP A  36       7.165  15.420   7.100  1.00  0.64           H  
ATOM    521  HE3 TRP A  36      12.341  14.487   5.985  1.00  0.64           H  
ATOM    522  HZ2 TRP A  36       7.744  15.603   4.355  1.00  0.64           H  
ATOM    523  HZ3 TRP A  36      11.914  14.817   3.575  1.00  0.64           H  
ATOM    524  HH2 TRP A  36       9.663  15.364   2.766  1.00  0.64           H  
ATOM    525  N   TYR A  37      13.661  12.189   9.271  1.00  0.61           N  
ATOM    526  CA  TYR A  37      15.034  11.912   9.658  1.00  0.61           C  
ATOM    527  C   TYR A  37      16.013  12.694   8.815  1.00  0.61           C  
ATOM    528  O   TYR A  37      15.710  13.086   7.687  1.00  0.61           O  
ATOM    529  CB  TYR A  37      15.342  10.426   9.566  1.00  0.61           C  
ATOM    530  CG  TYR A  37      14.691   9.573  10.611  1.00  0.61           C  
ATOM    531  CD1 TYR A  37      13.378   9.169  10.508  1.00  0.61           C  
ATOM    532  CD2 TYR A  37      15.463   9.145  11.669  1.00  0.61           C  
ATOM    533  CE1 TYR A  37      12.847   8.346  11.490  1.00  0.61           C  
ATOM    534  CE2 TYR A  37      14.941   8.337  12.638  1.00  0.61           C  
ATOM    535  CZ  TYR A  37      13.636   7.935  12.554  1.00  0.61           C  
ATOM    536  OH  TYR A  37      13.106   7.113  13.527  1.00  0.61           O  
ATOM    537  H   TYR A  37      13.386  11.957   8.316  1.00  0.61           H  
ATOM    538  HA  TYR A  37      15.167  12.229  10.689  1.00  0.61           H  
ATOM    539 1HB  TYR A  37      15.020  10.072   8.593  1.00  0.61           H  
ATOM    540 2HB  TYR A  37      16.421  10.276   9.628  1.00  0.61           H  
ATOM    541  HD1 TYR A  37      12.767   9.491   9.663  1.00  0.61           H  
ATOM    542  HD2 TYR A  37      16.500   9.451  11.727  1.00  0.61           H  
ATOM    543  HE1 TYR A  37      11.819   8.018  11.429  1.00  0.61           H  
ATOM    544  HE2 TYR A  37      15.565   8.009  13.469  1.00  0.61           H  
ATOM    545  HH  TYR A  37      13.751   6.992  14.229  1.00  0.61           H  
ATOM    546  N   ARG A  38      17.202  12.887   9.351  1.00  0.61           N  
ATOM    547  CA  ARG A  38      18.241  13.631   8.659  1.00  0.61           C  
ATOM    548  C   ARG A  38      19.593  12.945   8.668  1.00  0.61           C  
ATOM    549  O   ARG A  38      19.987  12.321   9.655  1.00  0.61           O  
ATOM    550  CB  ARG A  38      18.351  14.996   9.282  1.00  0.61           C  
ATOM    551  CG  ARG A  38      19.295  15.868   8.689  1.00  0.61           C  
ATOM    552  CD  ARG A  38      19.184  17.218   9.234  1.00  0.61           C  
ATOM    553  NE  ARG A  38      19.581  17.368  10.588  1.00  0.61           N  
ATOM    554  CZ  ARG A  38      19.534  18.553  11.200  1.00  0.61           C  
ATOM    555  NH1 ARG A  38      19.097  19.613  10.528  1.00  0.61           N  
ATOM    556  NH2 ARG A  38      19.936  18.636  12.447  1.00  0.61           N  
ATOM    557  H   ARG A  38      17.368  12.538  10.294  1.00  0.61           H  
ATOM    558  HA  ARG A  38      17.938  13.756   7.623  1.00  0.61           H  
ATOM    559 1HB  ARG A  38      17.408  15.489   9.169  1.00  0.61           H  
ATOM    560 2HB  ARG A  38      18.571  14.913  10.349  1.00  0.61           H  
ATOM    561 1HG  ARG A  38      20.309  15.504   8.849  1.00  0.61           H  
ATOM    562 2HG  ARG A  38      19.063  15.898   7.628  1.00  0.61           H  
ATOM    563 1HD  ARG A  38      19.762  17.920   8.632  1.00  0.61           H  
ATOM    564 2HD  ARG A  38      18.158  17.489   9.207  1.00  0.61           H  
ATOM    565  HE  ARG A  38      19.923  16.561  11.137  1.00  0.61           H  
ATOM    566 1HH1 ARG A  38      18.783  19.526   9.555  1.00  0.61           H  
ATOM    567 2HH1 ARG A  38      19.083  20.552  10.945  1.00  0.61           H  
ATOM    568 1HH2 ARG A  38      20.277  17.775  12.903  1.00  0.61           H  
ATOM    569 2HH2 ARG A  38      19.926  19.517  12.933  1.00  0.61           H  
ATOM    570  N   GLN A  39      20.298  13.013   7.539  1.00  0.63           N  
ATOM    571  CA  GLN A  39      21.617  12.416   7.480  1.00  0.63           C  
ATOM    572  C   GLN A  39      22.637  13.239   6.713  1.00  0.63           C  
ATOM    573  O   GLN A  39      22.489  13.503   5.515  1.00  0.63           O  
ATOM    574  CB  GLN A  39      21.481  11.046   6.850  1.00  0.63           C  
ATOM    575  CG  GLN A  39      22.708  10.216   6.846  1.00  0.63           C  
ATOM    576  CD  GLN A  39      22.405   8.789   6.426  1.00  0.63           C  
ATOM    577  OE1 GLN A  39      21.394   8.506   5.750  1.00  0.63           O  
ATOM    578  NE2 GLN A  39      23.269   7.875   6.840  1.00  0.63           N  
ATOM    579  H   GLN A  39      19.907  13.470   6.719  1.00  0.63           H  
ATOM    580  HA  GLN A  39      21.990  12.298   8.498  1.00  0.63           H  
ATOM    581 1HB  GLN A  39      20.718  10.521   7.361  1.00  0.63           H  
ATOM    582 2HB  GLN A  39      21.162  11.163   5.816  1.00  0.63           H  
ATOM    583 1HG  GLN A  39      23.442  10.642   6.161  1.00  0.63           H  
ATOM    584 2HG  GLN A  39      23.120  10.197   7.857  1.00  0.63           H  
ATOM    585 1HE2 GLN A  39      23.149   6.913   6.609  1.00  0.63           H  
ATOM    586 2HE2 GLN A  39      24.072   8.179   7.405  1.00  0.63           H  
ATOM    587  N   ALA A  40      23.672  13.667   7.416  1.00  0.65           N  
ATOM    588  CA  ALA A  40      24.741  14.415   6.788  1.00  0.65           C  
ATOM    589  C   ALA A  40      25.695  13.383   6.196  1.00  0.65           C  
ATOM    590  O   ALA A  40      25.783  12.286   6.751  1.00  0.65           O  
ATOM    591  CB  ALA A  40      25.439  15.314   7.785  1.00  0.65           C  
ATOM    592  H   ALA A  40      23.729  13.444   8.402  1.00  0.65           H  
ATOM    593  HA  ALA A  40      24.312  15.030   6.007  1.00  0.65           H  
ATOM    594 1HB  ALA A  40      26.239  15.862   7.293  1.00  0.65           H  
ATOM    595 2HB  ALA A  40      24.720  16.023   8.202  1.00  0.65           H  
ATOM    596 3HB  ALA A  40      25.853  14.708   8.570  1.00  0.65           H  
ATOM    597  N   PRO A  41      26.419  13.666   5.112  1.00  0.67           N  
ATOM    598  CA  PRO A  41      27.400  12.760   4.562  1.00  0.67           C  
ATOM    599  C   PRO A  41      28.387  12.346   5.640  1.00  0.67           C  
ATOM    600  O   PRO A  41      28.886  13.180   6.393  1.00  0.67           O  
ATOM    601  CB  PRO A  41      28.069  13.623   3.488  1.00  0.67           C  
ATOM    602  CG  PRO A  41      26.983  14.599   3.065  1.00  0.67           C  
ATOM    603  CD  PRO A  41      26.235  14.920   4.347  1.00  0.67           C  
ATOM    604  HA  PRO A  41      26.892  11.887   4.129  1.00  0.67           H  
ATOM    605 1HB  PRO A  41      28.956  14.121   3.906  1.00  0.67           H  
ATOM    606 2HB  PRO A  41      28.419  12.988   2.661  1.00  0.67           H  
ATOM    607 1HG  PRO A  41      27.436  15.489   2.601  1.00  0.67           H  
ATOM    608 2HG  PRO A  41      26.335  14.138   2.302  1.00  0.67           H  
ATOM    609 1HD  PRO A  41      26.682  15.776   4.872  1.00  0.67           H  
ATOM    610 2HD  PRO A  41      25.182  15.087   4.075  1.00  0.67           H  
ATOM    611  N   GLY A  42      28.686  11.053   5.688  1.00  0.69           N  
ATOM    612  CA  GLY A  42      29.627  10.500   6.659  1.00  0.69           C  
ATOM    613  C   GLY A  42      29.016  10.201   8.036  1.00  0.69           C  
ATOM    614  O   GLY A  42      29.702   9.668   8.910  1.00  0.69           O  
ATOM    615  H   GLY A  42      28.240  10.423   5.038  1.00  0.69           H  
ATOM    616 1HA  GLY A  42      30.053   9.583   6.253  1.00  0.69           H  
ATOM    617 2HA  GLY A  42      30.455  11.196   6.783  1.00  0.69           H  
ATOM    618  N   LYS A  43      27.732  10.515   8.230  1.00  0.69           N  
ATOM    619  CA  LYS A  43      27.083  10.296   9.522  1.00  0.69           C  
ATOM    620  C   LYS A  43      25.894   9.339   9.452  1.00  0.69           C  
ATOM    621  O   LYS A  43      25.394   9.017   8.370  1.00  0.69           O  
ATOM    622  CB  LYS A  43      26.633  11.622  10.135  1.00  0.69           C  
ATOM    623  CG  LYS A  43      27.776  12.579  10.467  1.00  0.69           C  
ATOM    624  CD  LYS A  43      27.285  13.795  11.252  1.00  0.69           C  
ATOM    625  CE  LYS A  43      28.423  14.758  11.557  1.00  0.69           C  
ATOM    626  NZ  LYS A  43      27.958  15.943  12.335  1.00  0.69           N  
ATOM    627  H   LYS A  43      27.192  10.969   7.493  1.00  0.69           H  
ATOM    628  HA  LYS A  43      27.811   9.851  10.197  1.00  0.69           H  
ATOM    629 1HB  LYS A  43      25.971  12.130   9.431  1.00  0.69           H  
ATOM    630 2HB  LYS A  43      26.059  11.436  11.042  1.00  0.69           H  
ATOM    631 1HG  LYS A  43      28.537  12.053  11.043  1.00  0.69           H  
ATOM    632 2HG  LYS A  43      28.228  12.925   9.531  1.00  0.69           H  
ATOM    633 1HD  LYS A  43      26.518  14.316  10.694  1.00  0.69           H  
ATOM    634 2HD  LYS A  43      26.850  13.458  12.194  1.00  0.69           H  
ATOM    635 1HE  LYS A  43      29.187  14.236  12.132  1.00  0.69           H  
ATOM    636 2HE  LYS A  43      28.859  15.101  10.618  1.00  0.69           H  
ATOM    637 1HZ  LYS A  43      28.740  16.556  12.517  1.00  0.69           H  
ATOM    638 2HZ  LYS A  43      27.256  16.441  11.805  1.00  0.69           H  
ATOM    639 3HZ  LYS A  43      27.561  15.636  13.212  1.00  0.69           H  
ATOM    640  N   ARG A  44      25.477   8.865  10.628  1.00  0.68           N  
ATOM    641  CA  ARG A  44      24.289   8.031  10.803  1.00  0.68           C  
ATOM    642  C   ARG A  44      23.035   8.893  10.713  1.00  0.68           C  
ATOM    643  O   ARG A  44      23.121  10.116  10.807  1.00  0.68           O  
ATOM    644  CB  ARG A  44      24.302   7.330  12.155  1.00  0.68           C  
ATOM    645  CG  ARG A  44      24.147   8.261  13.362  1.00  0.68           C  
ATOM    646  CD  ARG A  44      24.016   7.497  14.640  1.00  0.68           C  
ATOM    647  NE  ARG A  44      23.959   8.377  15.811  1.00  0.68           N  
ATOM    648  CZ  ARG A  44      22.832   8.938  16.304  1.00  0.68           C  
ATOM    649  NH1 ARG A  44      21.671   8.715  15.729  1.00  0.68           N  
ATOM    650  NH2 ARG A  44      22.898   9.717  17.372  1.00  0.68           N  
ATOM    651  H   ARG A  44      25.987   9.138  11.456  1.00  0.68           H  
ATOM    652  HA  ARG A  44      24.261   7.282  10.012  1.00  0.68           H  
ATOM    653 1HB  ARG A  44      23.488   6.608  12.197  1.00  0.68           H  
ATOM    654 2HB  ARG A  44      25.235   6.781  12.275  1.00  0.68           H  
ATOM    655 1HG  ARG A  44      25.015   8.914  13.435  1.00  0.68           H  
ATOM    656 2HG  ARG A  44      23.244   8.866  13.235  1.00  0.68           H  
ATOM    657 1HD  ARG A  44      23.097   6.910  14.611  1.00  0.68           H  
ATOM    658 2HD  ARG A  44      24.869   6.830  14.755  1.00  0.68           H  
ATOM    659  HE  ARG A  44      24.828   8.578  16.287  1.00  0.68           H  
ATOM    660 1HH1 ARG A  44      21.613   8.119  14.904  1.00  0.68           H  
ATOM    661 2HH1 ARG A  44      20.834   9.136  16.097  1.00  0.68           H  
ATOM    662 1HH2 ARG A  44      23.789   9.891  17.817  1.00  0.68           H  
ATOM    663 2HH2 ARG A  44      22.058  10.138  17.741  1.00  0.68           H  
ATOM    664  N   ARG A  45      21.880   8.266  10.525  1.00  0.66           N  
ATOM    665  CA  ARG A  45      20.620   9.008  10.497  1.00  0.66           C  
ATOM    666  C   ARG A  45      20.197   9.451  11.893  1.00  0.66           C  
ATOM    667  O   ARG A  45      20.370   8.700  12.862  1.00  0.66           O  
ATOM    668  CB  ARG A  45      19.512   8.147   9.901  1.00  0.66           C  
ATOM    669  CG  ARG A  45      19.712   7.837   8.446  1.00  0.66           C  
ATOM    670  CD  ARG A  45      18.687   6.991   7.842  1.00  0.66           C  
ATOM    671  NE  ARG A  45      19.005   6.756   6.437  1.00  0.66           N  
ATOM    672  CZ  ARG A  45      18.295   5.967   5.608  1.00  0.66           C  
ATOM    673  NH1 ARG A  45      17.234   5.336   6.054  1.00  0.66           N  
ATOM    674  NH2 ARG A  45      18.671   5.820   4.353  1.00  0.66           N  
ATOM    675  H   ARG A  45      21.864   7.262  10.418  1.00  0.66           H  
ATOM    676  HA  ARG A  45      20.754   9.895   9.877  1.00  0.66           H  
ATOM    677 1HB  ARG A  45      19.441   7.207  10.442  1.00  0.66           H  
ATOM    678 2HB  ARG A  45      18.556   8.664  10.005  1.00  0.66           H  
ATOM    679 1HG  ARG A  45      19.675   8.751   7.902  1.00  0.66           H  
ATOM    680 2HG  ARG A  45      20.679   7.363   8.306  1.00  0.66           H  
ATOM    681 1HD  ARG A  45      18.634   6.031   8.352  1.00  0.66           H  
ATOM    682 2HD  ARG A  45      17.726   7.493   7.895  1.00  0.66           H  
ATOM    683  HE  ARG A  45      19.838   7.243   6.059  1.00  0.66           H  
ATOM    684 1HH1 ARG A  45      16.962   5.443   7.023  1.00  0.66           H  
ATOM    685 2HH1 ARG A  45      16.697   4.741   5.440  1.00  0.66           H  
ATOM    686 1HH2 ARG A  45      19.504   6.290   4.015  1.00  0.66           H  
ATOM    687 2HH2 ARG A  45      18.142   5.228   3.735  1.00  0.66           H  
ATOM    688  N   GLU A  46      19.569  10.625  11.982  1.00  0.65           N  
ATOM    689  CA  GLU A  46      19.025  11.098  13.252  1.00  0.65           C  
ATOM    690  C   GLU A  46      17.580  11.528  13.099  1.00  0.65           C  
ATOM    691  O   GLU A  46      17.161  11.984  12.037  1.00  0.65           O  
ATOM    692  CB  GLU A  46      19.833  12.292  13.784  1.00  0.65           C  
ATOM    693  CG  GLU A  46      19.793  13.562  12.915  1.00  0.65           C  
ATOM    694  CD  GLU A  46      20.647  14.692  13.476  1.00  0.65           C  
ATOM    695  OE1 GLU A  46      21.293  14.476  14.477  1.00  0.65           O  
ATOM    696  OE2 GLU A  46      20.664  15.769  12.896  1.00  0.65           O  
ATOM    697  H   GLU A  46      19.516  11.215  11.152  1.00  0.65           H  
ATOM    698  HA  GLU A  46      19.066  10.286  13.978  1.00  0.65           H  
ATOM    699 1HB  GLU A  46      19.463  12.562  14.774  1.00  0.65           H  
ATOM    700 2HB  GLU A  46      20.878  11.997  13.895  1.00  0.65           H  
ATOM    701 1HG  GLU A  46      20.153  13.318  11.925  1.00  0.65           H  
ATOM    702 2HG  GLU A  46      18.757  13.898  12.824  1.00  0.65           H  
ATOM    703  N   LEU A  47      16.803  11.406  14.168  1.00  0.65           N  
ATOM    704  CA  LEU A  47      15.421  11.867  14.109  1.00  0.65           C  
ATOM    705  C   LEU A  47      15.371  13.366  14.210  1.00  0.65           C  
ATOM    706  O   LEU A  47      16.022  13.952  15.074  1.00  0.65           O  
ATOM    707  CB  LEU A  47      14.544  11.274  15.224  1.00  0.65           C  
ATOM    708  CG  LEU A  47      13.047  11.725  15.168  1.00  0.65           C  
ATOM    709  CD1 LEU A  47      12.407  11.170  13.916  1.00  0.65           C  
ATOM    710  CD2 LEU A  47      12.303  11.254  16.395  1.00  0.65           C  
ATOM    711  H   LEU A  47      17.173  11.015  15.022  1.00  0.65           H  
ATOM    712  HA  LEU A  47      14.993  11.582  13.150  1.00  0.65           H  
ATOM    713 1HB  LEU A  47      14.567  10.190  15.151  1.00  0.65           H  
ATOM    714 2HB  LEU A  47      14.950  11.571  16.189  1.00  0.65           H  
ATOM    715  HG  LEU A  47      12.999  12.806  15.125  1.00  0.65           H  
ATOM    716 1HD1 LEU A  47      11.370  11.501  13.852  1.00  0.65           H  
ATOM    717 2HD1 LEU A  47      12.948  11.511  13.055  1.00  0.65           H  
ATOM    718 3HD1 LEU A  47      12.437  10.092  13.950  1.00  0.65           H  
ATOM    719 1HD2 LEU A  47      11.256  11.583  16.337  1.00  0.65           H  
ATOM    720 2HD2 LEU A  47      12.335  10.165  16.445  1.00  0.65           H  
ATOM    721 3HD2 LEU A  47      12.766  11.674  17.286  1.00  0.65           H  
ATOM    722  N   VAL A  48      14.614  13.983  13.324  1.00  0.66           N  
ATOM    723  CA  VAL A  48      14.402  15.409  13.362  1.00  0.66           C  
ATOM    724  C   VAL A  48      13.105  15.721  14.076  1.00  0.66           C  
ATOM    725  O   VAL A  48      13.070  16.501  15.030  1.00  0.66           O  
ATOM    726  CB  VAL A  48      14.313  15.944  11.932  1.00  0.66           C  
ATOM    727  CG1 VAL A  48      13.997  17.328  11.926  1.00  0.66           C  
ATOM    728  CG2 VAL A  48      15.603  15.726  11.238  1.00  0.66           C  
ATOM    729  H   VAL A  48      14.129  13.446  12.605  1.00  0.66           H  
ATOM    730  HA  VAL A  48      15.232  15.882  13.890  1.00  0.66           H  
ATOM    731  HB  VAL A  48      13.521  15.424  11.406  1.00  0.66           H  
ATOM    732 1HG1 VAL A  48      13.932  17.661  10.893  1.00  0.66           H  
ATOM    733 2HG1 VAL A  48      13.045  17.490  12.423  1.00  0.66           H  
ATOM    734 3HG1 VAL A  48      14.769  17.856  12.438  1.00  0.66           H  
ATOM    735 1HG2 VAL A  48      15.512  16.098  10.221  1.00  0.66           H  
ATOM    736 2HG2 VAL A  48      16.399  16.260  11.758  1.00  0.66           H  
ATOM    737 3HG2 VAL A  48      15.828  14.661  11.226  1.00  0.66           H  
ATOM    738  N   ALA A  49      12.025  15.119  13.591  1.00  0.70           N  
ATOM    739  CA  ALA A  49      10.703  15.399  14.142  1.00  0.70           C  
ATOM    740  C   ALA A  49       9.681  14.370  13.676  1.00  0.70           C  
ATOM    741  O   ALA A  49       9.895  13.700  12.663  1.00  0.70           O  
ATOM    742  CB  ALA A  49      10.286  16.808  13.739  1.00  0.70           C  
ATOM    743  H   ALA A  49      12.136  14.461  12.819  1.00  0.70           H  
ATOM    744  HA  ALA A  49      10.757  15.327  15.226  1.00  0.70           H  
ATOM    745 1HB  ALA A  49       9.306  17.034  14.166  1.00  0.70           H  
ATOM    746 2HB  ALA A  49      11.007  17.521  14.112  1.00  0.70           H  
ATOM    747 3HB  ALA A  49      10.252  16.886  12.673  1.00  0.70           H  
ATOM    748  N   ASP A  50       8.542  14.270  14.371  1.00  0.76           N  
ATOM    749  CA  ASP A  50       7.485  13.399  13.848  1.00  0.76           C  
ATOM    750  C   ASP A  50       6.063  13.842  14.205  1.00  0.76           C  
ATOM    751  O   ASP A  50       5.859  14.738  15.020  1.00  0.76           O  
ATOM    752  CB  ASP A  50       7.713  11.953  14.345  1.00  0.76           C  
ATOM    753  CG  ASP A  50       7.589  11.773  15.858  1.00  0.76           C  
ATOM    754  OD1 ASP A  50       6.815  12.492  16.452  1.00  0.76           O  
ATOM    755  OD2 ASP A  50       8.247  10.912  16.403  1.00  0.76           O  
ATOM    756  H   ASP A  50       8.419  14.830  15.214  1.00  0.76           H  
ATOM    757  HA  ASP A  50       7.553  13.406  12.768  1.00  0.76           H  
ATOM    758 1HB  ASP A  50       6.993  11.290  13.870  1.00  0.76           H  
ATOM    759 2HB  ASP A  50       8.705  11.619  14.038  1.00  0.76           H  
ATOM    760  N   ILE A  51       5.080  13.138  13.644  1.00  0.83           N  
ATOM    761  CA  ILE A  51       3.656  13.419  13.834  1.00  0.83           C  
ATOM    762  C   ILE A  51       2.767  12.189  13.931  1.00  0.83           C  
ATOM    763  O   ILE A  51       2.811  11.280  13.090  1.00  0.83           O  
ATOM    764  CB  ILE A  51       3.170  14.299  12.676  1.00  0.83           C  
ATOM    765  CG1 ILE A  51       1.690  14.633  12.782  1.00  0.83           C  
ATOM    766  CG2 ILE A  51       3.486  13.665  11.383  1.00  0.83           C  
ATOM    767  CD1 ILE A  51       1.300  15.735  11.825  1.00  0.83           C  
ATOM    768  H   ILE A  51       5.335  12.393  13.004  1.00  0.83           H  
ATOM    769  HA  ILE A  51       3.548  13.977  14.761  1.00  0.83           H  
ATOM    770  HB  ILE A  51       3.689  15.238  12.734  1.00  0.83           H  
ATOM    771 1HG1 ILE A  51       1.108  13.746  12.533  1.00  0.83           H  
ATOM    772 2HG1 ILE A  51       1.436  14.917  13.798  1.00  0.83           H  
ATOM    773 1HG2 ILE A  51       3.168  14.316  10.580  1.00  0.83           H  
ATOM    774 2HG2 ILE A  51       4.559  13.493  11.314  1.00  0.83           H  
ATOM    775 3HG2 ILE A  51       2.972  12.735  11.324  1.00  0.83           H  
ATOM    776 1HD1 ILE A  51       0.231  15.933  11.903  1.00  0.83           H  
ATOM    777 2HD1 ILE A  51       1.844  16.637  12.034  1.00  0.83           H  
ATOM    778 3HD1 ILE A  51       1.548  15.414  10.842  1.00  0.83           H  
ATOM    779  N   THR A  52       1.888  12.202  14.923  1.00  0.90           N  
ATOM    780  CA  THR A  52       0.965  11.098  15.102  1.00  0.90           C  
ATOM    781  C   THR A  52      -0.400  11.394  14.498  1.00  0.90           C  
ATOM    782  O   THR A  52      -0.728  12.545  14.202  1.00  0.90           O  
ATOM    783  CB  THR A  52       0.813  10.788  16.591  1.00  0.90           C  
ATOM    784  OG1 THR A  52       0.184  11.897  17.233  1.00  0.90           O  
ATOM    785  CG2 THR A  52       2.188  10.592  17.218  1.00  0.90           C  
ATOM    786  H   THR A  52       1.897  12.983  15.587  1.00  0.90           H  
ATOM    787  HA  THR A  52       1.367  10.226  14.599  1.00  0.90           H  
ATOM    788  HB  THR A  52       0.209   9.893  16.725  1.00  0.90           H  
ATOM    789  HG1 THR A  52       0.775  12.672  17.155  1.00  0.90           H  
ATOM    790 1HG2 THR A  52       2.077  10.387  18.282  1.00  0.90           H  
ATOM    791 2HG2 THR A  52       2.700   9.762  16.743  1.00  0.90           H  
ATOM    792 3HG2 THR A  52       2.778  11.504  17.086  1.00  0.90           H  
ATOM    793  N   SER A  53      -1.236  10.361  14.398  1.00  0.95           N  
ATOM    794  CA  SER A  53      -2.593  10.489  13.863  1.00  0.95           C  
ATOM    795  C   SER A  53      -3.492  11.399  14.712  1.00  0.95           C  
ATOM    796  O   SER A  53      -4.499  11.918  14.235  1.00  0.95           O  
ATOM    797  CB  SER A  53      -3.210   9.108  13.731  1.00  0.95           C  
ATOM    798  OG  SER A  53      -3.409   8.518  14.992  1.00  0.95           O  
ATOM    799  H   SER A  53      -0.910   9.443  14.665  1.00  0.95           H  
ATOM    800  HA  SER A  53      -2.521  10.926  12.866  1.00  0.95           H  
ATOM    801 1HB  SER A  53      -4.161   9.181  13.202  1.00  0.95           H  
ATOM    802 2HB  SER A  53      -2.553   8.476  13.128  1.00  0.95           H  
ATOM    803  HG  SER A  53      -3.805   7.658  14.817  1.00  0.95           H  
ATOM    804  N   GLY A  54      -3.106  11.607  15.973  1.00  0.97           N  
ATOM    805  CA  GLY A  54      -3.843  12.468  16.890  1.00  0.97           C  
ATOM    806  C   GLY A  54      -3.422  13.939  16.777  1.00  0.97           C  
ATOM    807  O   GLY A  54      -3.950  14.797  17.485  1.00  0.97           O  
ATOM    808  H   GLY A  54      -2.271  11.143  16.298  1.00  0.97           H  
ATOM    809 1HA  GLY A  54      -4.910  12.377  16.690  1.00  0.97           H  
ATOM    810 2HA  GLY A  54      -3.683  12.121  17.910  1.00  0.97           H  
ATOM    811  N   GLY A  55      -2.447  14.226  15.908  1.00  0.93           N  
ATOM    812  CA  GLY A  55      -1.929  15.576  15.696  1.00  0.93           C  
ATOM    813  C   GLY A  55      -0.728  15.941  16.572  1.00  0.93           C  
ATOM    814  O   GLY A  55      -0.107  16.984  16.367  1.00  0.93           O  
ATOM    815  H   GLY A  55      -2.036  13.483  15.345  1.00  0.93           H  
ATOM    816 1HA  GLY A  55      -1.641  15.671  14.648  1.00  0.93           H  
ATOM    817 2HA  GLY A  55      -2.730  16.295  15.863  1.00  0.93           H  
ATOM    818  N   LYS A  56      -0.404  15.113  17.563  1.00  0.86           N  
ATOM    819  CA  LYS A  56       0.736  15.408  18.430  1.00  0.86           C  
ATOM    820  C   LYS A  56       2.021  15.434  17.622  1.00  0.86           C  
ATOM    821  O   LYS A  56       2.282  14.503  16.846  1.00  0.86           O  
ATOM    822  CB  LYS A  56       0.854  14.393  19.567  1.00  0.86           C  
ATOM    823  CG  LYS A  56       1.978  14.688  20.562  1.00  0.86           C  
ATOM    824  CD  LYS A  56       1.981  13.689  21.714  1.00  0.86           C  
ATOM    825  CE  LYS A  56       3.106  13.987  22.698  1.00  0.86           C  
ATOM    826  NZ  LYS A  56       3.123  13.023  23.835  1.00  0.86           N  
ATOM    827  H   LYS A  56      -0.954  14.277  17.706  1.00  0.86           H  
ATOM    828  HA  LYS A  56       0.596  16.399  18.864  1.00  0.86           H  
ATOM    829 1HB  LYS A  56      -0.087  14.351  20.117  1.00  0.86           H  
ATOM    830 2HB  LYS A  56       1.038  13.405  19.159  1.00  0.86           H  
ATOM    831 1HG  LYS A  56       2.944  14.634  20.049  1.00  0.86           H  
ATOM    832 2HG  LYS A  56       1.859  15.695  20.961  1.00  0.86           H  
ATOM    833 1HD  LYS A  56       1.026  13.732  22.240  1.00  0.86           H  
ATOM    834 2HD  LYS A  56       2.115  12.682  21.318  1.00  0.86           H  
ATOM    835 1HE  LYS A  56       4.056  13.933  22.174  1.00  0.86           H  
ATOM    836 2HE  LYS A  56       2.977  14.995  23.091  1.00  0.86           H  
ATOM    837 1HZ  LYS A  56       3.883  13.257  24.459  1.00  0.86           H  
ATOM    838 2HZ  LYS A  56       2.247  13.074  24.335  1.00  0.86           H  
ATOM    839 3HZ  LYS A  56       3.255  12.087  23.480  1.00  0.86           H  
ATOM    840  N   ILE A  57       2.815  16.500  17.795  1.00  0.79           N  
ATOM    841  CA  ILE A  57       4.074  16.635  17.068  1.00  0.79           C  
ATOM    842  C   ILE A  57       5.258  16.559  18.031  1.00  0.79           C  
ATOM    843  O   ILE A  57       5.262  17.256  19.049  1.00  0.79           O  
ATOM    844  CB  ILE A  57       4.184  17.986  16.346  1.00  0.79           C  
ATOM    845  CG1 ILE A  57       2.960  18.312  15.575  1.00  0.79           C  
ATOM    846  CG2 ILE A  57       5.285  17.830  15.308  1.00  0.79           C  
ATOM    847  CD1 ILE A  57       2.695  17.386  14.532  1.00  0.79           C  
ATOM    848  H   ILE A  57       2.533  17.228  18.435  1.00  0.79           H  
ATOM    849  HA  ILE A  57       4.156  15.829  16.346  1.00  0.79           H  
ATOM    850  HB  ILE A  57       4.403  18.791  17.038  1.00  0.79           H  
ATOM    851 1HG1 ILE A  57       2.110  18.320  16.251  1.00  0.79           H  
ATOM    852 2HG1 ILE A  57       3.062  19.304  15.129  1.00  0.79           H  
ATOM    853 1HG2 ILE A  57       5.367  18.724  14.745  1.00  0.79           H  
ATOM    854 2HG2 ILE A  57       6.236  17.597  15.778  1.00  0.79           H  
ATOM    855 3HG2 ILE A  57       5.017  17.023  14.635  1.00  0.79           H  
ATOM    856 1HD1 ILE A  57       1.782  17.690  14.033  1.00  0.79           H  
ATOM    857 2HD1 ILE A  57       3.522  17.383  13.827  1.00  0.79           H  
ATOM    858 3HD1 ILE A  57       2.577  16.412  14.964  1.00  0.79           H  
ATOM    859  N   ASN A  58       6.251  15.736  17.728  1.00  0.72           N  
ATOM    860  CA  ASN A  58       7.439  15.670  18.572  1.00  0.72           C  
ATOM    861  C   ASN A  58       8.616  16.246  17.802  1.00  0.72           C  
ATOM    862  O   ASN A  58       8.688  16.117  16.579  1.00  0.72           O  
ATOM    863  CB  ASN A  58       7.747  14.256  19.012  1.00  0.72           C  
ATOM    864  CG  ASN A  58       6.655  13.631  19.833  1.00  0.72           C  
ATOM    865  OD1 ASN A  58       6.403  13.994  20.993  1.00  0.72           O  
ATOM    866  ND2 ASN A  58       6.002  12.679  19.233  1.00  0.72           N  
ATOM    867  H   ASN A  58       6.187  15.177  16.873  1.00  0.72           H  
ATOM    868  HA  ASN A  58       7.290  16.290  19.455  1.00  0.72           H  
ATOM    869 1HB  ASN A  58       7.941  13.643  18.147  1.00  0.72           H  
ATOM    870 2HB  ASN A  58       8.661  14.263  19.603  1.00  0.72           H  
ATOM    871 1HD2 ASN A  58       5.266  12.193  19.689  1.00  0.72           H  
ATOM    872 2HD2 ASN A  58       6.267  12.437  18.271  1.00  0.72           H  
ATOM    873  N   TYR A  59       9.553  16.867  18.504  1.00  0.68           N  
ATOM    874  CA  TYR A  59      10.746  17.390  17.842  1.00  0.68           C  
ATOM    875  C   TYR A  59      12.001  17.020  18.600  1.00  0.68           C  
ATOM    876  O   TYR A  59      11.974  16.934  19.829  1.00  0.68           O  
ATOM    877  CB  TYR A  59      10.677  18.905  17.743  1.00  0.68           C  
ATOM    878  CG  TYR A  59       9.496  19.445  16.985  1.00  0.68           C  
ATOM    879  CD1 TYR A  59       8.312  19.690  17.661  1.00  0.68           C  
ATOM    880  CD2 TYR A  59       9.582  19.688  15.628  1.00  0.68           C  
ATOM    881  CE1 TYR A  59       7.226  20.189  16.989  1.00  0.68           C  
ATOM    882  CE2 TYR A  59       8.491  20.174  14.947  1.00  0.68           C  
ATOM    883  CZ  TYR A  59       7.310  20.437  15.627  1.00  0.68           C  
ATOM    884  OH  TYR A  59       6.192  20.940  14.963  1.00  0.68           O  
ATOM    885  H   TYR A  59       9.445  16.969  19.504  1.00  0.68           H  
ATOM    886  HA  TYR A  59      10.826  16.965  16.845  1.00  0.68           H  
ATOM    887 1HB  TYR A  59      10.624  19.295  18.740  1.00  0.68           H  
ATOM    888 2HB  TYR A  59      11.584  19.285  17.294  1.00  0.68           H  
ATOM    889  HD1 TYR A  59       8.242  19.493  18.731  1.00  0.68           H  
ATOM    890  HD2 TYR A  59      10.512  19.496  15.099  1.00  0.68           H  
ATOM    891  HE1 TYR A  59       6.301  20.385  17.528  1.00  0.68           H  
ATOM    892  HE2 TYR A  59       8.567  20.357  13.881  1.00  0.68           H  
ATOM    893  HH  TYR A  59       5.479  21.073  15.599  1.00  0.68           H  
ATOM    894  N   ALA A  60      13.099  16.812  17.883  1.00  0.66           N  
ATOM    895  CA  ALA A  60      14.395  16.613  18.511  1.00  0.66           C  
ATOM    896  C   ALA A  60      14.794  17.900  19.223  1.00  0.66           C  
ATOM    897  O   ALA A  60      14.540  18.999  18.713  1.00  0.66           O  
ATOM    898  CB  ALA A  60      15.442  16.198  17.483  1.00  0.66           C  
ATOM    899  H   ALA A  60      13.047  16.823  16.862  1.00  0.66           H  
ATOM    900  HA  ALA A  60      14.301  15.825  19.260  1.00  0.66           H  
ATOM    901 1HB  ALA A  60      16.399  16.043  17.974  1.00  0.66           H  
ATOM    902 2HB  ALA A  60      15.122  15.271  17.008  1.00  0.66           H  
ATOM    903 3HB  ALA A  60      15.553  16.960  16.723  1.00  0.66           H  
ATOM    904  N   ASP A  61      15.506  17.785  20.341  1.00  0.66           N  
ATOM    905  CA  ASP A  61      15.947  18.975  21.075  1.00  0.66           C  
ATOM    906  C   ASP A  61      16.777  19.932  20.229  1.00  0.66           C  
ATOM    907  O   ASP A  61      16.784  21.136  20.477  1.00  0.66           O  
ATOM    908  CB  ASP A  61      16.743  18.584  22.326  1.00  0.66           C  
ATOM    909  CG  ASP A  61      15.878  18.043  23.498  1.00  0.66           C  
ATOM    910  OD1 ASP A  61      14.661  18.216  23.481  1.00  0.66           O  
ATOM    911  OD2 ASP A  61      16.438  17.465  24.392  1.00  0.66           O  
ATOM    912  H   ASP A  61      15.711  16.866  20.711  1.00  0.66           H  
ATOM    913  HA  ASP A  61      15.065  19.513  21.400  1.00  0.66           H  
ATOM    914 1HB  ASP A  61      17.481  17.825  22.062  1.00  0.66           H  
ATOM    915 2HB  ASP A  61      17.295  19.455  22.681  1.00  0.66           H  
ATOM    916  N   SER A  62      17.478  19.406  19.231  1.00  0.67           N  
ATOM    917  CA  SER A  62      18.314  20.237  18.385  1.00  0.67           C  
ATOM    918  C   SER A  62      17.547  21.055  17.334  1.00  0.67           C  
ATOM    919  O   SER A  62      18.155  21.932  16.714  1.00  0.67           O  
ATOM    920  CB  SER A  62      19.367  19.381  17.702  1.00  0.67           C  
ATOM    921  OG  SER A  62      18.797  18.490  16.779  1.00  0.67           O  
ATOM    922  H   SER A  62      17.426  18.415  19.060  1.00  0.67           H  
ATOM    923  HA  SER A  62      18.833  20.945  19.032  1.00  0.67           H  
ATOM    924 1HB  SER A  62      20.082  20.025  17.193  1.00  0.67           H  
ATOM    925 2HB  SER A  62      19.914  18.820  18.457  1.00  0.67           H  
ATOM    926  HG  SER A  62      19.500  17.880  16.525  1.00  0.67           H  
ATOM    927  N   VAL A  63      16.245  20.767  17.110  1.00  0.67           N  
ATOM    928  CA  VAL A  63      15.475  21.494  16.091  1.00  0.67           C  
ATOM    929  C   VAL A  63      14.260  22.244  16.662  1.00  0.67           C  
ATOM    930  O   VAL A  63      13.612  23.030  15.946  1.00  0.67           O  
ATOM    931  CB  VAL A  63      15.026  20.556  14.959  1.00  0.67           C  
ATOM    932  CG1 VAL A  63      16.265  19.944  14.300  1.00  0.67           C  
ATOM    933  CG2 VAL A  63      14.064  19.521  15.458  1.00  0.67           C  
ATOM    934  H   VAL A  63      15.783  20.045  17.657  1.00  0.67           H  
ATOM    935  HA  VAL A  63      16.126  22.237  15.644  1.00  0.67           H  
ATOM    936  HB  VAL A  63      14.534  21.149  14.210  1.00  0.67           H  
ATOM    937 1HG1 VAL A  63      15.978  19.326  13.480  1.00  0.67           H  
ATOM    938 2HG1 VAL A  63      16.908  20.743  13.935  1.00  0.67           H  
ATOM    939 3HG1 VAL A  63      16.805  19.342  15.028  1.00  0.67           H  
ATOM    940 1HG2 VAL A  63      13.748  18.894  14.630  1.00  0.67           H  
ATOM    941 2HG2 VAL A  63      14.541  18.920  16.207  1.00  0.67           H  
ATOM    942 3HG2 VAL A  63      13.202  20.015  15.884  1.00  0.67           H  
ATOM    943  N   LYS A  64      13.969  22.032  17.948  1.00  0.67           N  
ATOM    944  CA  LYS A  64      12.850  22.724  18.584  1.00  0.67           C  
ATOM    945  C   LYS A  64      13.002  24.229  18.420  1.00  0.67           C  
ATOM    946  O   LYS A  64      14.079  24.785  18.619  1.00  0.67           O  
ATOM    947  CB  LYS A  64      12.779  22.395  20.081  1.00  0.67           C  
ATOM    948  CG  LYS A  64      12.346  20.992  20.404  1.00  0.67           C  
ATOM    949  CD  LYS A  64      12.392  20.692  21.893  1.00  0.67           C  
ATOM    950  CE  LYS A  64      12.050  19.228  22.151  1.00  0.67           C  
ATOM    951  NZ  LYS A  64      12.224  18.847  23.574  1.00  0.67           N  
ATOM    952  H   LYS A  64      14.503  21.338  18.473  1.00  0.67           H  
ATOM    953  HA  LYS A  64      11.924  22.413  18.098  1.00  0.67           H  
ATOM    954 1HB  LYS A  64      13.767  22.538  20.527  1.00  0.67           H  
ATOM    955 2HB  LYS A  64      12.094  23.083  20.573  1.00  0.67           H  
ATOM    956 1HG  LYS A  64      11.320  20.886  20.086  1.00  0.67           H  
ATOM    957 2HG  LYS A  64      12.943  20.282  19.874  1.00  0.67           H  
ATOM    958 1HD  LYS A  64      13.387  20.898  22.286  1.00  0.67           H  
ATOM    959 2HD  LYS A  64      11.676  21.320  22.416  1.00  0.67           H  
ATOM    960 1HE  LYS A  64      11.020  19.046  21.854  1.00  0.67           H  
ATOM    961 2HE  LYS A  64      12.706  18.606  21.549  1.00  0.67           H  
ATOM    962 1HZ  LYS A  64      12.010  17.874  23.689  1.00  0.67           H  
ATOM    963 2HZ  LYS A  64      13.214  18.993  23.832  1.00  0.67           H  
ATOM    964 3HZ  LYS A  64      11.634  19.397  24.161  1.00  0.67           H  
ATOM    965  N   GLY A  65      11.915  24.885  18.035  1.00  0.66           N  
ATOM    966  CA  GLY A  65      11.906  26.331  17.841  1.00  0.66           C  
ATOM    967  C   GLY A  65      12.232  26.754  16.404  1.00  0.66           C  
ATOM    968  O   GLY A  65      12.047  27.918  16.048  1.00  0.66           O  
ATOM    969  H   GLY A  65      11.063  24.367  17.875  1.00  0.66           H  
ATOM    970 1HA  GLY A  65      10.927  26.721  18.118  1.00  0.66           H  
ATOM    971 2HA  GLY A  65      12.626  26.785  18.520  1.00  0.66           H  
ATOM    972  N   ARG A  66      12.696  25.816  15.573  1.00  0.65           N  
ATOM    973  CA  ARG A  66      13.032  26.140  14.188  1.00  0.65           C  
ATOM    974  C   ARG A  66      12.201  25.333  13.209  1.00  0.65           C  
ATOM    975  O   ARG A  66      11.806  25.845  12.158  1.00  0.65           O  
ATOM    976  CB  ARG A  66      14.507  25.863  13.918  1.00  0.65           C  
ATOM    977  CG  ARG A  66      15.437  26.791  14.661  1.00  0.65           C  
ATOM    978  CD  ARG A  66      16.896  26.641  14.314  1.00  0.65           C  
ATOM    979  NE  ARG A  66      17.465  25.355  14.763  1.00  0.65           N  
ATOM    980  CZ  ARG A  66      17.904  24.362  13.945  1.00  0.65           C  
ATOM    981  NH1 ARG A  66      17.906  24.498  12.653  1.00  0.65           N  
ATOM    982  NH2 ARG A  66      18.367  23.248  14.442  1.00  0.65           N  
ATOM    983  H   ARG A  66      12.853  24.868  15.907  1.00  0.65           H  
ATOM    984  HA  ARG A  66      12.840  27.198  14.015  1.00  0.65           H  
ATOM    985 1HB  ARG A  66      14.748  24.836  14.203  1.00  0.65           H  
ATOM    986 2HB  ARG A  66      14.711  25.971  12.850  1.00  0.65           H  
ATOM    987 1HG  ARG A  66      15.147  27.820  14.444  1.00  0.65           H  
ATOM    988 2HG  ARG A  66      15.329  26.607  15.732  1.00  0.65           H  
ATOM    989 1HD  ARG A  66      17.015  26.709  13.227  1.00  0.65           H  
ATOM    990 2HD  ARG A  66      17.461  27.444  14.785  1.00  0.65           H  
ATOM    991  HE  ARG A  66      17.498  25.180  15.762  1.00  0.65           H  
ATOM    992 1HH1 ARG A  66      17.579  25.347  12.218  1.00  0.65           H  
ATOM    993 2HH1 ARG A  66      18.295  23.734  12.065  1.00  0.65           H  
ATOM    994 1HH2 ARG A  66      18.386  23.086  15.444  1.00  0.65           H  
ATOM    995 2HH2 ARG A  66      18.703  22.528  13.824  1.00  0.65           H  
ATOM    996  N   PHE A  67      11.953  24.061  13.525  1.00  0.65           N  
ATOM    997  CA  PHE A  67      11.206  23.216  12.589  1.00  0.65           C  
ATOM    998  C   PHE A  67       9.755  23.006  13.023  1.00  0.65           C  
ATOM    999  O   PHE A  67       9.472  22.910  14.218  1.00  0.65           O  
ATOM   1000  CB  PHE A  67      11.847  21.846  12.426  1.00  0.65           C  
ATOM   1001  CG  PHE A  67      13.256  21.812  11.783  1.00  0.65           C  
ATOM   1002  CD1 PHE A  67      14.021  22.942  11.503  1.00  0.65           C  
ATOM   1003  CD2 PHE A  67      13.794  20.614  11.471  1.00  0.65           C  
ATOM   1004  CE1 PHE A  67      15.280  22.837  10.953  1.00  0.65           C  
ATOM   1005  CE2 PHE A  67      15.059  20.495  10.911  1.00  0.65           C  
ATOM   1006  CZ  PHE A  67      15.799  21.612  10.662  1.00  0.65           C  
ATOM   1007  H   PHE A  67      12.328  23.674  14.392  1.00  0.65           H  
ATOM   1008  HA  PHE A  67      11.200  23.706  11.620  1.00  0.65           H  
ATOM   1009 1HB  PHE A  67      11.916  21.371  13.407  1.00  0.65           H  
ATOM   1010 2HB  PHE A  67      11.189  21.240  11.827  1.00  0.65           H  
ATOM   1011  HD1 PHE A  67      13.642  23.905  11.708  1.00  0.65           H  
ATOM   1012  HD2 PHE A  67      13.196  19.753  11.679  1.00  0.65           H  
ATOM   1013  HE1 PHE A  67      15.862  23.734  10.744  1.00  0.65           H  
ATOM   1014  HE2 PHE A  67      15.470  19.519  10.671  1.00  0.65           H  
ATOM   1015  HZ  PHE A  67      16.797  21.531  10.222  1.00  0.65           H  
ATOM   1016  N   THR A  68       8.847  22.912  12.041  1.00  0.66           N  
ATOM   1017  CA  THR A  68       7.430  22.590  12.266  1.00  0.66           C  
ATOM   1018  C   THR A  68       6.906  21.448  11.372  1.00  0.66           C  
ATOM   1019  O   THR A  68       7.149  21.434  10.163  1.00  0.66           O  
ATOM   1020  CB  THR A  68       6.517  23.833  12.082  1.00  0.66           C  
ATOM   1021  OG1 THR A  68       6.875  24.849  13.032  1.00  0.66           O  
ATOM   1022  CG2 THR A  68       5.044  23.468  12.266  1.00  0.66           C  
ATOM   1023  H   THR A  68       9.171  23.063  11.088  1.00  0.66           H  
ATOM   1024  HA  THR A  68       7.326  22.280  13.296  1.00  0.66           H  
ATOM   1025  HB  THR A  68       6.656  24.233  11.080  1.00  0.66           H  
ATOM   1026  HG1 THR A  68       7.741  25.201  12.821  1.00  0.66           H  
ATOM   1027 1HG2 THR A  68       4.434  24.358  12.131  1.00  0.66           H  
ATOM   1028 2HG2 THR A  68       4.746  22.722  11.534  1.00  0.66           H  
ATOM   1029 3HG2 THR A  68       4.891  23.072  13.270  1.00  0.66           H  
ATOM   1030  N   ILE A  69       6.154  20.513  11.960  1.00  0.69           N  
ATOM   1031  CA  ILE A  69       5.501  19.442  11.180  1.00  0.69           C  
ATOM   1032  C   ILE A  69       3.979  19.489  11.192  1.00  0.69           C  
ATOM   1033  O   ILE A  69       3.350  19.735  12.225  1.00  0.69           O  
ATOM   1034  CB  ILE A  69       5.945  18.005  11.526  1.00  0.69           C  
ATOM   1035  CG1 ILE A  69       7.331  17.746  11.161  1.00  0.69           C  
ATOM   1036  CG2 ILE A  69       5.064  16.950  10.896  1.00  0.69           C  
ATOM   1037  CD1 ILE A  69       7.724  16.381  11.593  1.00  0.69           C  
ATOM   1038  H   ILE A  69       6.030  20.571  12.972  1.00  0.69           H  
ATOM   1039  HA  ILE A  69       5.797  19.583  10.145  1.00  0.69           H  
ATOM   1040  HB  ILE A  69       5.889  17.885  12.587  1.00  0.69           H  
ATOM   1041 1HG1 ILE A  69       7.442  17.825  10.077  1.00  0.69           H  
ATOM   1042 2HG1 ILE A  69       7.986  18.474  11.636  1.00  0.69           H  
ATOM   1043 1HG2 ILE A  69       5.409  15.970  11.201  1.00  0.69           H  
ATOM   1044 2HG2 ILE A  69       4.043  17.077  11.217  1.00  0.69           H  
ATOM   1045 3HG2 ILE A  69       5.117  17.028   9.811  1.00  0.69           H  
ATOM   1046 1HD1 ILE A  69       8.744  16.183  11.302  1.00  0.69           H  
ATOM   1047 2HD1 ILE A  69       7.612  16.307  12.669  1.00  0.69           H  
ATOM   1048 3HD1 ILE A  69       7.078  15.648  11.117  1.00  0.69           H  
ATOM   1049  N   SER A  70       3.403  19.273  10.005  1.00  0.74           N  
ATOM   1050  CA  SER A  70       1.957  19.263   9.814  1.00  0.74           C  
ATOM   1051  C   SER A  70       1.516  18.181   8.824  1.00  0.74           C  
ATOM   1052  O   SER A  70       2.319  17.653   8.054  1.00  0.74           O  
ATOM   1053  CB  SER A  70       1.501  20.617   9.314  1.00  0.74           C  
ATOM   1054  OG  SER A  70       2.024  20.887   8.044  1.00  0.74           O  
ATOM   1055  H   SER A  70       4.026  19.089   9.215  1.00  0.74           H  
ATOM   1056  HA  SER A  70       1.483  19.060  10.776  1.00  0.74           H  
ATOM   1057 1HB  SER A  70       0.412  20.639   9.273  1.00  0.74           H  
ATOM   1058 2HB  SER A  70       1.819  21.389  10.015  1.00  0.74           H  
ATOM   1059  HG  SER A  70       1.599  21.695   7.749  1.00  0.74           H  
ATOM   1060  N   ARG A  71       0.221  17.857   8.825  1.00  0.80           N  
ATOM   1061  CA  ARG A  71      -0.293  16.825   7.919  1.00  0.80           C  
ATOM   1062  C   ARG A  71      -1.611  17.212   7.261  1.00  0.80           C  
ATOM   1063  O   ARG A  71      -2.513  17.745   7.913  1.00  0.80           O  
ATOM   1064  CB  ARG A  71      -0.504  15.516   8.682  1.00  0.80           C  
ATOM   1065  CG  ARG A  71      -0.998  14.339   7.874  1.00  0.80           C  
ATOM   1066  CD  ARG A  71      -1.308  13.132   8.736  1.00  0.80           C  
ATOM   1067  NE  ARG A  71      -0.151  12.592   9.423  1.00  0.80           N  
ATOM   1068  CZ  ARG A  71      -0.151  11.427  10.126  1.00  0.80           C  
ATOM   1069  NH1 ARG A  71      -1.204  10.665  10.215  1.00  0.80           N  
ATOM   1070  NH2 ARG A  71       0.910  11.023  10.740  1.00  0.80           N  
ATOM   1071  H   ARG A  71      -0.410  18.320   9.463  1.00  0.80           H  
ATOM   1072  HA  ARG A  71       0.435  16.661   7.128  1.00  0.80           H  
ATOM   1073 1HB  ARG A  71       0.443  15.193   9.046  1.00  0.80           H  
ATOM   1074 2HB  ARG A  71      -1.170  15.666   9.531  1.00  0.80           H  
ATOM   1075 1HG  ARG A  71      -1.910  14.603   7.347  1.00  0.80           H  
ATOM   1076 2HG  ARG A  71      -0.235  14.072   7.153  1.00  0.80           H  
ATOM   1077 1HD  ARG A  71      -2.040  13.420   9.490  1.00  0.80           H  
ATOM   1078 2HD  ARG A  71      -1.735  12.343   8.117  1.00  0.80           H  
ATOM   1079  HE  ARG A  71       0.703  13.128   9.404  1.00  0.80           H  
ATOM   1080 1HH1 ARG A  71      -2.066  10.919   9.762  1.00  0.80           H  
ATOM   1081 2HH1 ARG A  71      -1.099   9.774  10.736  1.00  0.80           H  
ATOM   1082 1HH2 ARG A  71       1.745  11.577  10.699  1.00  0.80           H  
ATOM   1083 2HH2 ARG A  71       0.852  10.128  11.255  1.00  0.80           H  
ATOM   1084  N   ASP A  72      -1.714  16.936   5.960  1.00  0.86           N  
ATOM   1085  CA  ASP A  72      -2.944  17.152   5.216  1.00  0.86           C  
ATOM   1086  C   ASP A  72      -3.549  15.806   4.831  1.00  0.86           C  
ATOM   1087  O   ASP A  72      -3.095  15.119   3.902  1.00  0.86           O  
ATOM   1088  CB  ASP A  72      -2.724  18.044   3.999  1.00  0.86           C  
ATOM   1089  CG  ASP A  72      -4.052  18.361   3.236  1.00  0.86           C  
ATOM   1090  OD1 ASP A  72      -5.004  17.576   3.327  1.00  0.86           O  
ATOM   1091  OD2 ASP A  72      -4.107  19.386   2.583  1.00  0.86           O  
ATOM   1092  H   ASP A  72      -0.916  16.518   5.485  1.00  0.86           H  
ATOM   1093  HA  ASP A  72      -3.655  17.662   5.865  1.00  0.86           H  
ATOM   1094 1HB  ASP A  72      -2.261  18.982   4.312  1.00  0.86           H  
ATOM   1095 2HB  ASP A  72      -2.031  17.552   3.311  1.00  0.86           H  
ATOM   1096  N   ASN A  73      -4.617  15.452   5.534  1.00  0.90           N  
ATOM   1097  CA  ASN A  73      -5.257  14.147   5.430  1.00  0.90           C  
ATOM   1098  C   ASN A  73      -6.045  13.941   4.136  1.00  0.90           C  
ATOM   1099  O   ASN A  73      -6.518  12.832   3.865  1.00  0.90           O  
ATOM   1100  CB  ASN A  73      -6.182  13.946   6.613  1.00  0.90           C  
ATOM   1101  CG  ASN A  73      -5.450  13.786   7.913  1.00  0.90           C  
ATOM   1102  OD1 ASN A  73      -4.262  13.474   7.944  1.00  0.90           O  
ATOM   1103  ND2 ASN A  73      -6.147  13.993   9.001  1.00  0.90           N  
ATOM   1104  H   ASN A  73      -4.965  16.106   6.222  1.00  0.90           H  
ATOM   1105  HA  ASN A  73      -4.476  13.384   5.455  1.00  0.90           H  
ATOM   1106 1HB  ASN A  73      -6.852  14.802   6.691  1.00  0.90           H  
ATOM   1107 2HB  ASN A  73      -6.798  13.067   6.446  1.00  0.90           H  
ATOM   1108 1HD2 ASN A  73      -5.716  13.898   9.901  1.00  0.90           H  
ATOM   1109 2HD2 ASN A  73      -7.112  14.244   8.934  1.00  0.90           H  
ATOM   1110  N   THR A  74      -6.213  15.002   3.338  1.00  0.90           N  
ATOM   1111  CA  THR A  74      -6.970  14.864   2.103  1.00  0.90           C  
ATOM   1112  C   THR A  74      -6.029  14.720   0.910  1.00  0.90           C  
ATOM   1113  O   THR A  74      -6.465  14.433  -0.207  1.00  0.90           O  
ATOM   1114  CB  THR A  74      -7.922  16.057   1.887  1.00  0.90           C  
ATOM   1115  OG1 THR A  74      -7.183  17.275   1.690  1.00  0.90           O  
ATOM   1116  CG2 THR A  74      -8.799  16.215   3.117  1.00  0.90           C  
ATOM   1117  H   THR A  74      -5.796  15.917   3.564  1.00  0.90           H  
ATOM   1118  HA  THR A  74      -7.573  13.958   2.162  1.00  0.90           H  
ATOM   1119  HB  THR A  74      -8.547  15.874   1.016  1.00  0.90           H  
ATOM   1120  HG1 THR A  74      -6.451  17.359   2.350  1.00  0.90           H  
ATOM   1121 1HG2 THR A  74      -9.479  17.053   2.973  1.00  0.90           H  
ATOM   1122 2HG2 THR A  74      -9.371  15.302   3.275  1.00  0.90           H  
ATOM   1123 3HG2 THR A  74      -8.167  16.404   3.986  1.00  0.90           H  
ATOM   1124  N   LYS A  75      -4.731  14.942   1.147  1.00  0.87           N  
ATOM   1125  CA  LYS A  75      -3.717  14.875   0.101  1.00  0.87           C  
ATOM   1126  C   LYS A  75      -2.713  13.780   0.421  1.00  0.87           C  
ATOM   1127  O   LYS A  75      -1.680  13.649  -0.244  1.00  0.87           O  
ATOM   1128  CB  LYS A  75      -2.998  16.209  -0.018  1.00  0.87           C  
ATOM   1129  CG  LYS A  75      -3.899  17.363  -0.406  1.00  0.87           C  
ATOM   1130  CD  LYS A  75      -3.135  18.669  -0.458  1.00  0.87           C  
ATOM   1131  CE  LYS A  75      -4.072  19.822  -0.751  1.00  0.87           C  
ATOM   1132  NZ  LYS A  75      -3.384  21.125  -0.676  1.00  0.87           N  
ATOM   1133  H   LYS A  75      -4.421  15.163   2.095  1.00  0.87           H  
ATOM   1134  HA  LYS A  75      -4.197  14.634  -0.847  1.00  0.87           H  
ATOM   1135 1HB  LYS A  75      -2.544  16.457   0.946  1.00  0.87           H  
ATOM   1136 2HB  LYS A  75      -2.198  16.136  -0.750  1.00  0.87           H  
ATOM   1137 1HG  LYS A  75      -4.356  17.167  -1.375  1.00  0.87           H  
ATOM   1138 2HG  LYS A  75      -4.695  17.464   0.338  1.00  0.87           H  
ATOM   1139 1HD  LYS A  75      -2.650  18.846   0.506  1.00  0.87           H  
ATOM   1140 2HD  LYS A  75      -2.370  18.622  -1.229  1.00  0.87           H  
ATOM   1141 1HE  LYS A  75      -4.490  19.699  -1.748  1.00  0.87           H  
ATOM   1142 2HE  LYS A  75      -4.886  19.810  -0.021  1.00  0.87           H  
ATOM   1143 1HZ  LYS A  75      -4.041  21.863  -0.869  1.00  0.87           H  
ATOM   1144 2HZ  LYS A  75      -3.006  21.244   0.261  1.00  0.87           H  
ATOM   1145 3HZ  LYS A  75      -2.636  21.151  -1.347  1.00  0.87           H  
ATOM   1146  N   ASP A  76      -2.973  13.069   1.514  1.00  0.82           N  
ATOM   1147  CA  ASP A  76      -2.105  12.022   2.036  1.00  0.82           C  
ATOM   1148  C   ASP A  76      -0.654  12.506   2.147  1.00  0.82           C  
ATOM   1149  O   ASP A  76       0.285  11.790   1.783  1.00  0.82           O  
ATOM   1150  CB  ASP A  76      -2.206  10.749   1.191  1.00  0.82           C  
ATOM   1151  CG  ASP A  76      -3.616  10.092   1.261  1.00  0.82           C  
ATOM   1152  OD1 ASP A  76      -4.232  10.164   2.299  1.00  0.82           O  
ATOM   1153  OD2 ASP A  76      -4.051   9.542   0.275  1.00  0.82           O  
ATOM   1154  H   ASP A  76      -3.837  13.256   2.003  1.00  0.82           H  
ATOM   1155  HA  ASP A  76      -2.470  11.780   3.020  1.00  0.82           H  
ATOM   1156 1HB  ASP A  76      -1.965  10.971   0.150  1.00  0.82           H  
ATOM   1157 2HB  ASP A  76      -1.467  10.022   1.543  1.00  0.82           H  
ATOM   1158  N   THR A  77      -0.477  13.744   2.639  1.00  0.75           N  
ATOM   1159  CA  THR A  77       0.856  14.334   2.690  1.00  0.75           C  
ATOM   1160  C   THR A  77       1.280  14.926   4.042  1.00  0.75           C  
ATOM   1161  O   THR A  77       0.513  15.611   4.729  1.00  0.75           O  
ATOM   1162  CB  THR A  77       0.982  15.413   1.582  1.00  0.75           C  
ATOM   1163  OG1 THR A  77       0.737  14.807   0.275  1.00  0.75           O  
ATOM   1164  CG2 THR A  77       2.393  16.014   1.557  1.00  0.75           C  
ATOM   1165  H   THR A  77      -1.291  14.273   2.960  1.00  0.75           H  
ATOM   1166  HA  THR A  77       1.566  13.548   2.463  1.00  0.75           H  
ATOM   1167  HB  THR A  77       0.251  16.201   1.758  1.00  0.75           H  
ATOM   1168  HG1 THR A  77      -0.179  14.435   0.216  1.00  0.75           H  
ATOM   1169 1HG2 THR A  77       2.448  16.752   0.763  1.00  0.75           H  
ATOM   1170 2HG2 THR A  77       2.624  16.488   2.500  1.00  0.75           H  
ATOM   1171 3HG2 THR A  77       3.112  15.245   1.365  1.00  0.75           H  
ATOM   1172  N   VAL A  78       2.530  14.662   4.419  1.00  0.68           N  
ATOM   1173  CA  VAL A  78       3.103  15.243   5.631  1.00  0.68           C  
ATOM   1174  C   VAL A  78       4.155  16.258   5.214  1.00  0.68           C  
ATOM   1175  O   VAL A  78       4.883  16.064   4.234  1.00  0.68           O  
ATOM   1176  CB  VAL A  78       3.715  14.167   6.557  1.00  0.68           C  
ATOM   1177  CG1 VAL A  78       4.820  13.488   5.870  1.00  0.68           C  
ATOM   1178  CG2 VAL A  78       4.215  14.788   7.872  1.00  0.68           C  
ATOM   1179  H   VAL A  78       3.104  14.070   3.816  1.00  0.68           H  
ATOM   1180  HA  VAL A  78       2.326  15.764   6.184  1.00  0.68           H  
ATOM   1181  HB  VAL A  78       2.952  13.423   6.779  1.00  0.68           H  
ATOM   1182 1HG1 VAL A  78       5.239  12.720   6.509  1.00  0.68           H  
ATOM   1183 2HG1 VAL A  78       4.438  13.038   4.956  1.00  0.68           H  
ATOM   1184 3HG1 VAL A  78       5.589  14.221   5.635  1.00  0.68           H  
ATOM   1185 1HG2 VAL A  78       4.626  14.008   8.509  1.00  0.68           H  
ATOM   1186 2HG2 VAL A  78       4.990  15.523   7.678  1.00  0.68           H  
ATOM   1187 3HG2 VAL A  78       3.382  15.273   8.380  1.00  0.68           H  
ATOM   1188  N   TYR A  79       4.225  17.359   5.943  1.00  0.63           N  
ATOM   1189  CA  TYR A  79       5.178  18.396   5.603  1.00  0.63           C  
ATOM   1190  C   TYR A  79       6.102  18.727   6.753  1.00  0.63           C  
ATOM   1191  O   TYR A  79       5.701  18.694   7.918  1.00  0.63           O  
ATOM   1192  CB  TYR A  79       4.434  19.671   5.224  1.00  0.63           C  
ATOM   1193  CG  TYR A  79       3.485  19.525   4.074  1.00  0.63           C  
ATOM   1194  CD1 TYR A  79       2.177  19.091   4.308  1.00  0.63           C  
ATOM   1195  CD2 TYR A  79       3.895  19.834   2.804  1.00  0.63           C  
ATOM   1196  CE1 TYR A  79       1.292  18.983   3.255  1.00  0.63           C  
ATOM   1197  CE2 TYR A  79       3.019  19.728   1.752  1.00  0.63           C  
ATOM   1198  CZ  TYR A  79       1.724  19.310   1.968  1.00  0.63           C  
ATOM   1199  OH  TYR A  79       0.859  19.213   0.905  1.00  0.63           O  
ATOM   1200  H   TYR A  79       3.597  17.479   6.736  1.00  0.63           H  
ATOM   1201  HA  TYR A  79       5.790  18.059   4.773  1.00  0.63           H  
ATOM   1202 1HB  TYR A  79       3.869  20.028   6.087  1.00  0.63           H  
ATOM   1203 2HB  TYR A  79       5.162  20.442   4.968  1.00  0.63           H  
ATOM   1204  HD1 TYR A  79       1.853  18.842   5.325  1.00  0.63           H  
ATOM   1205  HD2 TYR A  79       4.919  20.167   2.635  1.00  0.63           H  
ATOM   1206  HE1 TYR A  79       0.272  18.646   3.429  1.00  0.63           H  
ATOM   1207  HE2 TYR A  79       3.349  19.978   0.744  1.00  0.63           H  
ATOM   1208  HH  TYR A  79       1.314  19.478   0.101  1.00  0.63           H  
ATOM   1209  N   LEU A  80       7.327  19.106   6.397  1.00  0.60           N  
ATOM   1210  CA  LEU A  80       8.320  19.603   7.340  1.00  0.60           C  
ATOM   1211  C   LEU A  80       8.775  20.988   6.914  1.00  0.60           C  
ATOM   1212  O   LEU A  80       9.368  21.170   5.847  1.00  0.60           O  
ATOM   1213  CB  LEU A  80       9.545  18.675   7.405  1.00  0.60           C  
ATOM   1214  CG  LEU A  80      10.742  19.156   8.311  1.00  0.60           C  
ATOM   1215  CD1 LEU A  80      10.306  19.204   9.761  1.00  0.60           C  
ATOM   1216  CD2 LEU A  80      11.948  18.220   8.137  1.00  0.60           C  
ATOM   1217  H   LEU A  80       7.562  19.080   5.406  1.00  0.60           H  
ATOM   1218  HA  LEU A  80       7.870  19.675   8.329  1.00  0.60           H  
ATOM   1219 1HB  LEU A  80       9.217  17.734   7.803  1.00  0.60           H  
ATOM   1220 2HB  LEU A  80       9.920  18.509   6.400  1.00  0.60           H  
ATOM   1221  HG  LEU A  80      11.026  20.166   8.016  1.00  0.60           H  
ATOM   1222 1HD1 LEU A  80      11.132  19.545  10.360  1.00  0.60           H  
ATOM   1223 2HD1 LEU A  80       9.461  19.890   9.870  1.00  0.60           H  
ATOM   1224 3HD1 LEU A  80      10.016  18.208  10.079  1.00  0.60           H  
ATOM   1225 1HD2 LEU A  80      12.776  18.574   8.756  1.00  0.60           H  
ATOM   1226 2HD2 LEU A  80      11.674  17.221   8.437  1.00  0.60           H  
ATOM   1227 3HD2 LEU A  80      12.254  18.213   7.101  1.00  0.60           H  
ATOM   1228  N   GLN A  81       8.499  21.970   7.751  1.00  0.59           N  
ATOM   1229  CA  GLN A  81       8.873  23.339   7.465  1.00  0.59           C  
ATOM   1230  C   GLN A  81      10.053  23.713   8.318  1.00  0.59           C  
ATOM   1231  O   GLN A  81      10.017  23.561   9.540  1.00  0.59           O  
ATOM   1232  CB  GLN A  81       7.703  24.285   7.728  1.00  0.59           C  
ATOM   1233  CG  GLN A  81       7.999  25.754   7.462  1.00  0.59           C  
ATOM   1234  CD  GLN A  81       6.774  26.649   7.715  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81       5.725  26.521   7.059  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81       6.890  27.559   8.685  1.00  0.59           N  
ATOM   1237  H   GLN A  81       8.007  21.763   8.615  1.00  0.59           H  
ATOM   1238  HA  GLN A  81       9.171  23.425   6.423  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81       6.860  23.995   7.102  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81       7.387  24.184   8.764  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81       8.803  26.077   8.132  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81       8.314  25.872   6.423  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81       6.121  28.163   8.897  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81       7.755  27.648   9.220  1.00  0.59           H  
ATOM   1245  N   MET A  82      11.107  24.185   7.684  1.00  0.58           N  
ATOM   1246  CA  MET A  82      12.279  24.572   8.429  1.00  0.58           C  
ATOM   1247  C   MET A  82      12.487  26.068   8.311  1.00  0.58           C  
ATOM   1248  O   MET A  82      12.591  26.599   7.201  1.00  0.58           O  
ATOM   1249  CB  MET A  82      13.467  23.813   7.892  1.00  0.58           C  
ATOM   1250  CG  MET A  82      13.268  22.289   7.921  1.00  0.58           C  
ATOM   1251  SD  MET A  82      14.711  21.359   7.402  1.00  0.58           S  
ATOM   1252  CE  MET A  82      14.727  21.574   5.667  1.00  0.58           C  
ATOM   1253  H   MET A  82      11.106  24.259   6.669  1.00  0.58           H  
ATOM   1254  HA  MET A  82      12.139  24.337   9.482  1.00  0.58           H  
ATOM   1255 1HB  MET A  82      13.675  24.122   6.867  1.00  0.58           H  
ATOM   1256 2HB  MET A  82      14.320  24.052   8.503  1.00  0.58           H  
ATOM   1257 1HG  MET A  82      12.979  21.969   8.909  1.00  0.58           H  
ATOM   1258 2HG  MET A  82      12.452  22.038   7.241  1.00  0.58           H  
ATOM   1259 1HE  MET A  82      15.578  21.045   5.253  1.00  0.58           H  
ATOM   1260 2HE  MET A  82      13.805  21.175   5.246  1.00  0.58           H  
ATOM   1261 3HE  MET A  82      14.809  22.635   5.434  1.00  0.58           H  
ATOM   1262  N   ASN A  83      12.552  26.755   9.447  1.00  0.59           N  
ATOM   1263  CA  ASN A  83      12.748  28.198   9.450  1.00  0.59           C  
ATOM   1264  C   ASN A  83      14.136  28.555   9.972  1.00  0.59           C  
ATOM   1265  O   ASN A  83      14.706  27.816  10.777  1.00  0.59           O  
ATOM   1266  CB  ASN A  83      11.657  28.868  10.269  1.00  0.59           C  
ATOM   1267  CG  ASN A  83      10.263  28.703   9.644  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83       9.356  28.090  10.232  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83      10.069  29.245   8.464  1.00  0.59           N  
ATOM   1270  H   ASN A  83      12.428  26.287  10.347  1.00  0.59           H  
ATOM   1271  HA  ASN A  83      12.687  28.566   8.425  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83      11.648  28.441  11.275  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83      11.880  29.931  10.368  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83       9.175  29.178   8.020  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83      10.809  29.725   7.978  1.00  0.59           H  
ATOM   1276  N   SER A  84      14.664  29.698   9.532  1.00  0.60           N  
ATOM   1277  CA  SER A  84      15.963  30.197   9.983  1.00  0.60           C  
ATOM   1278  C   SER A  84      17.083  29.166   9.810  1.00  0.60           C  
ATOM   1279  O   SER A  84      17.833  28.891  10.750  1.00  0.60           O  
ATOM   1280  CB  SER A  84      15.871  30.623  11.436  1.00  0.60           C  
ATOM   1281  OG  SER A  84      14.925  31.647  11.600  1.00  0.60           O  
ATOM   1282  H   SER A  84      14.153  30.242   8.849  1.00  0.60           H  
ATOM   1283  HA  SER A  84      16.207  31.072   9.384  1.00  0.60           H  
ATOM   1284 1HB  SER A  84      15.608  29.774  12.064  1.00  0.60           H  
ATOM   1285 2HB  SER A  84      16.847  30.976  11.763  1.00  0.60           H  
ATOM   1286  HG  SER A  84      15.219  32.371  11.040  1.00  0.60           H  
ATOM   1287  N   LEU A  85      17.202  28.611   8.602  1.00  0.60           N  
ATOM   1288  CA  LEU A  85      18.184  27.562   8.309  1.00  0.60           C  
ATOM   1289  C   LEU A  85      19.651  27.943   8.509  1.00  0.60           C  
ATOM   1290  O   LEU A  85      20.091  29.058   8.206  1.00  0.60           O  
ATOM   1291  CB  LEU A  85      17.944  27.048   6.886  1.00  0.60           C  
ATOM   1292  CG  LEU A  85      16.694  26.149   6.730  1.00  0.60           C  
ATOM   1293  CD1 LEU A  85      16.402  25.882   5.292  1.00  0.60           C  
ATOM   1294  CD2 LEU A  85      16.990  24.826   7.415  1.00  0.60           C  
ATOM   1295  H   LEU A  85      16.566  28.913   7.859  1.00  0.60           H  
ATOM   1296  HA  LEU A  85      17.980  26.732   8.986  1.00  0.60           H  
ATOM   1297 1HB  LEU A  85      17.828  27.903   6.216  1.00  0.60           H  
ATOM   1298 2HB  LEU A  85      18.810  26.483   6.577  1.00  0.60           H  
ATOM   1299  HG  LEU A  85      15.821  26.635   7.180  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  85      15.536  25.242   5.232  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  85      16.196  26.829   4.784  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  85      17.256  25.388   4.837  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  85      16.161  24.165   7.314  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  85      17.858  24.371   6.945  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  85      17.198  24.996   8.474  1.00  0.60           H  
ATOM   1306  N   LYS A  86      20.409  26.993   9.054  1.00  0.61           N  
ATOM   1307  CA  LYS A  86      21.834  27.166   9.321  1.00  0.61           C  
ATOM   1308  C   LYS A  86      22.635  26.272   8.372  1.00  0.61           C  
ATOM   1309  O   LYS A  86      22.106  25.281   7.889  1.00  0.61           O  
ATOM   1310  CB  LYS A  86      22.124  26.807  10.795  1.00  0.61           C  
ATOM   1311  CG  LYS A  86      21.312  27.622  11.804  1.00  0.61           C  
ATOM   1312  CD  LYS A  86      21.666  29.112  11.741  1.00  0.61           C  
ATOM   1313  CE  LYS A  86      20.913  29.905  12.806  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86      21.235  31.366  12.750  1.00  0.61           N  
ATOM   1315  H   LYS A  86      19.977  26.096   9.302  1.00  0.61           H  
ATOM   1316  HA  LYS A  86      22.078  28.208   9.160  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86      21.881  25.751  10.958  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86      23.174  26.937  11.024  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86      20.244  27.502  11.589  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86      21.501  27.252  12.809  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86      22.738  29.242  11.885  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86      21.397  29.505  10.757  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86      19.840  29.773  12.650  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86      21.176  29.522  13.791  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86      20.713  31.852  13.463  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86      22.225  31.503  12.902  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86      20.982  31.728  11.840  1.00  0.61           H  
ATOM   1328  N   PRO A  87      23.910  26.559   8.075  1.00  0.61           N  
ATOM   1329  CA  PRO A  87      24.796  25.701   7.292  1.00  0.61           C  
ATOM   1330  C   PRO A  87      24.814  24.253   7.804  1.00  0.61           C  
ATOM   1331  O   PRO A  87      24.920  23.302   7.020  1.00  0.61           O  
ATOM   1332  CB  PRO A  87      26.148  26.382   7.483  1.00  0.61           C  
ATOM   1333  CG  PRO A  87      25.800  27.845   7.680  1.00  0.61           C  
ATOM   1334  CD  PRO A  87      24.528  27.832   8.501  1.00  0.61           C  
ATOM   1335  HA  PRO A  87      24.510  25.739   6.234  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87      26.675  25.942   8.343  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87      26.778  26.211   6.596  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87      26.627  28.373   8.181  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87      25.665  28.332   6.698  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87      24.760  27.827   9.572  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87      23.930  28.694   8.207  1.00  0.61           H  
ATOM   1342  N   GLU A  88      24.599  24.080   9.116  1.00  0.60           N  
ATOM   1343  CA  GLU A  88      24.615  22.772   9.769  1.00  0.60           C  
ATOM   1344  C   GLU A  88      23.358  21.954   9.484  1.00  0.60           C  
ATOM   1345  O   GLU A  88      23.282  20.781   9.845  1.00  0.60           O  
ATOM   1346  CB  GLU A  88      24.771  22.939  11.284  1.00  0.60           C  
ATOM   1347  CG  GLU A  88      26.115  23.527  11.714  1.00  0.60           C  
ATOM   1348  CD  GLU A  88      26.238  23.715  13.212  1.00  0.60           C  
ATOM   1349  OE1 GLU A  88      25.293  23.429  13.910  1.00  0.60           O  
ATOM   1350  OE2 GLU A  88      27.279  24.144  13.652  1.00  0.60           O  
ATOM   1351  H   GLU A  88      24.473  24.889   9.703  1.00  0.60           H  
ATOM   1352  HA  GLU A  88      25.472  22.213   9.389  1.00  0.60           H  
ATOM   1353 1HB  GLU A  88      23.980  23.592  11.657  1.00  0.60           H  
ATOM   1354 2HB  GLU A  88      24.655  21.971  11.771  1.00  0.60           H  
ATOM   1355 1HG  GLU A  88      26.911  22.864  11.376  1.00  0.60           H  
ATOM   1356 2HG  GLU A  88      26.248  24.489  11.218  1.00  0.60           H  
ATOM   1357  N   ASP A  89      22.380  22.560   8.817  1.00  0.59           N  
ATOM   1358  CA  ASP A  89      21.172  21.853   8.447  1.00  0.59           C  
ATOM   1359  C   ASP A  89      21.348  21.199   7.068  1.00  0.59           C  
ATOM   1360  O   ASP A  89      20.434  20.519   6.581  1.00  0.59           O  
ATOM   1361  CB  ASP A  89      19.961  22.800   8.433  1.00  0.59           C  
ATOM   1362  CG  ASP A  89      19.471  23.329   9.821  1.00  0.59           C  
ATOM   1363  OD1 ASP A  89      19.213  22.559  10.745  1.00  0.59           O  
ATOM   1364  OD2 ASP A  89      19.384  24.535   9.967  1.00  0.59           O  
ATOM   1365  H   ASP A  89      22.472  23.534   8.536  1.00  0.59           H  
ATOM   1366  HA  ASP A  89      20.996  21.065   9.173  1.00  0.59           H  
ATOM   1367 1HB  ASP A  89      20.205  23.660   7.814  1.00  0.59           H  
ATOM   1368 2HB  ASP A  89      19.124  22.299   7.952  1.00  0.59           H  
ATOM   1369  N   THR A  90      22.523  21.396   6.430  1.00  0.58           N  
ATOM   1370  CA  THR A  90      22.777  20.747   5.146  1.00  0.58           C  
ATOM   1371  C   THR A  90      22.777  19.241   5.361  1.00  0.58           C  
ATOM   1372  O   THR A  90      23.548  18.728   6.175  1.00  0.58           O  
ATOM   1373  CB  THR A  90      24.144  21.157   4.563  1.00  0.58           C  
ATOM   1374  OG1 THR A  90      24.198  22.592   4.360  1.00  0.58           O  
ATOM   1375  CG2 THR A  90      24.461  20.383   3.269  1.00  0.58           C  
ATOM   1376  H   THR A  90      23.257  21.983   6.829  1.00  0.58           H  
ATOM   1377  HA  THR A  90      21.983  21.012   4.454  1.00  0.58           H  
ATOM   1378  HB  THR A  90      24.913  20.906   5.293  1.00  0.58           H  
ATOM   1379  HG1 THR A  90      24.365  23.015   5.240  1.00  0.58           H  
ATOM   1380 1HG2 THR A  90      25.445  20.674   2.908  1.00  0.58           H  
ATOM   1381 2HG2 THR A  90      24.457  19.315   3.485  1.00  0.58           H  
ATOM   1382 3HG2 THR A  90      23.742  20.572   2.513  1.00  0.58           H  
ATOM   1383  N   ALA A  91      21.914  18.536   4.644  1.00  0.56           N  
ATOM   1384  CA  ALA A  91      21.777  17.092   4.837  1.00  0.56           C  
ATOM   1385  C   ALA A  91      20.793  16.478   3.865  1.00  0.56           C  
ATOM   1386  O   ALA A  91      20.030  17.188   3.200  1.00  0.56           O  
ATOM   1387  CB  ALA A  91      21.315  16.782   6.240  1.00  0.56           C  
ATOM   1388  H   ALA A  91      21.350  19.035   3.955  1.00  0.56           H  
ATOM   1389  HA  ALA A  91      22.748  16.631   4.666  1.00  0.56           H  
ATOM   1390 1HB  ALA A  91      21.224  15.712   6.355  1.00  0.56           H  
ATOM   1391 2HB  ALA A  91      21.997  17.157   6.992  1.00  0.56           H  
ATOM   1392 3HB  ALA A  91      20.354  17.249   6.365  1.00  0.56           H  
ATOM   1393  N   VAL A  92      20.765  15.152   3.827  1.00  0.56           N  
ATOM   1394  CA  VAL A  92      19.678  14.489   3.140  1.00  0.56           C  
ATOM   1395  C   VAL A  92      18.576  14.223   4.159  1.00  0.56           C  
ATOM   1396  O   VAL A  92      18.833  13.749   5.269  1.00  0.56           O  
ATOM   1397  CB  VAL A  92      20.100  13.178   2.463  1.00  0.56           C  
ATOM   1398  CG1 VAL A  92      18.872  12.507   1.815  1.00  0.56           C  
ATOM   1399  CG2 VAL A  92      21.125  13.480   1.413  1.00  0.56           C  
ATOM   1400  H   VAL A  92      21.450  14.595   4.338  1.00  0.56           H  
ATOM   1401  HA  VAL A  92      19.301  15.152   2.374  1.00  0.56           H  
ATOM   1402  HB  VAL A  92      20.512  12.496   3.211  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  92      19.174  11.582   1.334  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  92      18.119  12.291   2.564  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  92      18.448  13.171   1.070  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  92      21.432  12.558   0.925  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  92      20.691  14.155   0.676  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  92      21.993  13.953   1.872  1.00  0.56           H  
ATOM   1409  N   TYR A  93      17.364  14.593   3.816  1.00  0.56           N  
ATOM   1410  CA  TYR A  93      16.228  14.392   4.694  1.00  0.56           C  
ATOM   1411  C   TYR A  93      15.409  13.258   4.155  1.00  0.56           C  
ATOM   1412  O   TYR A  93      15.292  13.118   2.942  1.00  0.56           O  
ATOM   1413  CB  TYR A  93      15.408  15.669   4.770  1.00  0.56           C  
ATOM   1414  CG  TYR A  93      16.091  16.777   5.543  1.00  0.56           C  
ATOM   1415  CD1 TYR A  93      17.144  17.476   4.968  1.00  0.56           C  
ATOM   1416  CD2 TYR A  93      15.636  17.127   6.809  1.00  0.56           C  
ATOM   1417  CE1 TYR A  93      17.764  18.482   5.668  1.00  0.56           C  
ATOM   1418  CE2 TYR A  93      16.246  18.153   7.492  1.00  0.56           C  
ATOM   1419  CZ  TYR A  93      17.327  18.825   6.914  1.00  0.56           C  
ATOM   1420  OH  TYR A  93      17.985  19.841   7.592  1.00  0.56           O  
ATOM   1421  H   TYR A  93      17.228  14.995   2.892  1.00  0.56           H  
ATOM   1422  HA  TYR A  93      16.580  14.124   5.684  1.00  0.56           H  
ATOM   1423 1HB  TYR A  93      15.223  16.025   3.758  1.00  0.56           H  
ATOM   1424 2HB  TYR A  93      14.446  15.462   5.234  1.00  0.56           H  
ATOM   1425  HD1 TYR A  93      17.500  17.211   3.968  1.00  0.56           H  
ATOM   1426  HD2 TYR A  93      14.797  16.589   7.257  1.00  0.56           H  
ATOM   1427  HE1 TYR A  93      18.607  19.009   5.240  1.00  0.56           H  
ATOM   1428  HE2 TYR A  93      15.895  18.429   8.486  1.00  0.56           H  
ATOM   1429  HH  TYR A  93      18.828  20.064   7.117  1.00  0.56           H  
ATOM   1430  N   TYR A  94      14.838  12.456   5.042  1.00  0.59           N  
ATOM   1431  CA  TYR A  94      13.987  11.358   4.609  1.00  0.59           C  
ATOM   1432  C   TYR A  94      12.697  11.342   5.384  1.00  0.59           C  
ATOM   1433  O   TYR A  94      12.694  11.563   6.598  1.00  0.59           O  
ATOM   1434  CB  TYR A  94      14.651  10.003   4.858  1.00  0.59           C  
ATOM   1435  CG  TYR A  94      15.975   9.767   4.200  1.00  0.59           C  
ATOM   1436  CD1 TYR A  94      17.149  10.181   4.835  1.00  0.59           C  
ATOM   1437  CD2 TYR A  94      16.031   9.121   2.983  1.00  0.59           C  
ATOM   1438  CE1 TYR A  94      18.368   9.946   4.235  1.00  0.59           C  
ATOM   1439  CE2 TYR A  94      17.246   8.890   2.384  1.00  0.59           C  
ATOM   1440  CZ  TYR A  94      18.412   9.298   3.001  1.00  0.59           C  
ATOM   1441  OH  TYR A  94      19.624   9.070   2.385  1.00  0.59           O  
ATOM   1442  H   TYR A  94      15.004  12.627   6.031  1.00  0.59           H  
ATOM   1443  HA  TYR A  94      13.748  11.480   3.557  1.00  0.59           H  
ATOM   1444 1HB  TYR A  94      14.781   9.876   5.927  1.00  0.59           H  
ATOM   1445 2HB  TYR A  94      13.966   9.227   4.517  1.00  0.59           H  
ATOM   1446  HD1 TYR A  94      17.104  10.691   5.801  1.00  0.59           H  
ATOM   1447  HD2 TYR A  94      15.108   8.796   2.493  1.00  0.59           H  
ATOM   1448  HE1 TYR A  94      19.287  10.269   4.721  1.00  0.59           H  
ATOM   1449  HE2 TYR A  94      17.284   8.385   1.417  1.00  0.59           H  
ATOM   1450  HH  TYR A  94      19.476   8.638   1.540  1.00  0.59           H  
ATOM   1451  N   CYS A  95      11.609  11.009   4.719  1.00  0.66           N  
ATOM   1452  CA  CYS A  95      10.374  10.830   5.451  1.00  0.66           C  
ATOM   1453  C   CYS A  95      10.189   9.360   5.743  1.00  0.66           C  
ATOM   1454  O   CYS A  95      10.726   8.495   5.037  1.00  0.66           O  
ATOM   1455  CB  CYS A  95       9.162  11.356   4.696  1.00  0.66           C  
ATOM   1456  SG  CYS A  95       8.740  10.434   3.230  1.00  0.66           S  
ATOM   1457  H   CYS A  95      11.663  10.872   3.709  1.00  0.66           H  
ATOM   1458  HA  CYS A  95      10.440  11.377   6.384  1.00  0.66           H  
ATOM   1459 1HB  CYS A  95       8.297  11.371   5.364  1.00  0.66           H  
ATOM   1460 2HB  CYS A  95       9.372  12.372   4.409  1.00  0.66           H  
ATOM   1461  N   ASN A  96       9.341   9.069   6.706  1.00  0.78           N  
ATOM   1462  CA  ASN A  96       9.028   7.685   6.997  1.00  0.78           C  
ATOM   1463  C   ASN A  96       7.592   7.525   7.458  1.00  0.78           C  
ATOM   1464  O   ASN A  96       6.972   8.476   7.939  1.00  0.78           O  
ATOM   1465  CB  ASN A  96       9.994   7.116   8.033  1.00  0.78           C  
ATOM   1466  CG  ASN A  96       9.851   7.761   9.373  1.00  0.78           C  
ATOM   1467  OD1 ASN A  96      10.297   8.882   9.583  1.00  0.78           O  
ATOM   1468  ND2 ASN A  96       9.246   7.071  10.302  1.00  0.78           N  
ATOM   1469  H   ASN A  96       8.971   9.831   7.269  1.00  0.78           H  
ATOM   1470  HA  ASN A  96       9.134   7.114   6.082  1.00  0.78           H  
ATOM   1471 1HB  ASN A  96       9.826   6.038   8.132  1.00  0.78           H  
ATOM   1472 2HB  ASN A  96      11.019   7.250   7.683  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  96       9.130   7.456  11.219  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  96       8.907   6.153  10.101  1.00  0.78           H  
ATOM   1475  N   ALA A  97       7.096   6.290   7.346  1.00  0.99           N  
ATOM   1476  CA  ALA A  97       5.757   5.912   7.797  1.00  0.99           C  
ATOM   1477  C   ALA A  97       5.835   4.596   8.545  1.00  0.99           C  
ATOM   1478  O   ALA A  97       6.422   3.625   8.062  1.00  0.99           O  
ATOM   1479  CB  ALA A  97       4.811   5.744   6.612  1.00  0.99           C  
ATOM   1480  H   ALA A  97       7.689   5.589   6.905  1.00  0.99           H  
ATOM   1481  HA  ALA A  97       5.383   6.684   8.470  1.00  0.99           H  
ATOM   1482 1HB  ALA A  97       3.816   5.469   6.980  1.00  0.99           H  
ATOM   1483 2HB  ALA A  97       4.749   6.645   6.051  1.00  0.99           H  
ATOM   1484 3HB  ALA A  97       5.183   4.960   5.963  1.00  0.99           H  
ATOM   1485  N   GLU A  98       5.238   4.538   9.725  1.00  1.32           N  
ATOM   1486  CA  GLU A  98       5.318   3.304  10.493  1.00  1.32           C  
ATOM   1487  C   GLU A  98       4.291   2.243  10.114  1.00  1.32           C  
ATOM   1488  O   GLU A  98       4.553   1.058  10.284  1.00  1.32           O  
ATOM   1489  CB  GLU A  98       5.202   3.592  11.995  1.00  1.32           C  
ATOM   1490  CG  GLU A  98       6.371   4.401  12.582  1.00  1.32           C  
ATOM   1491  CD  GLU A  98       6.281   4.607  14.096  1.00  1.32           C  
ATOM   1492  OE1 GLU A  98       5.295   4.216  14.680  1.00  1.32           O  
ATOM   1493  OE2 GLU A  98       7.210   5.146  14.657  1.00  1.32           O  
ATOM   1494  H   GLU A  98       4.765   5.367  10.098  1.00  1.32           H  
ATOM   1495  HA  GLU A  98       6.302   2.873  10.322  1.00  1.32           H  
ATOM   1496 1HB  GLU A  98       4.284   4.153  12.182  1.00  1.32           H  
ATOM   1497 2HB  GLU A  98       5.129   2.651  12.542  1.00  1.32           H  
ATOM   1498 1HG  GLU A  98       7.305   3.892  12.349  1.00  1.32           H  
ATOM   1499 2HG  GLU A  98       6.390   5.379  12.092  1.00  1.32           H  
ATOM   1500  N   VAL A  99       3.101   2.658   9.662  1.00  1.79           N  
ATOM   1501  CA  VAL A  99       1.950   1.791   9.369  1.00  1.79           C  
ATOM   1502  C   VAL A  99       1.375   1.024  10.580  1.00  1.79           C  
ATOM   1503  O   VAL A  99       0.188   1.158  10.880  1.00  1.79           O  
ATOM   1504  CB  VAL A  99       2.261   0.867   8.189  1.00  1.79           C  
ATOM   1505  CG1 VAL A  99       1.157  -0.155   7.995  1.00  1.79           C  
ATOM   1506  CG2 VAL A  99       2.359   1.767   6.960  1.00  1.79           C  
ATOM   1507  H   VAL A  99       2.948   3.650   9.485  1.00  1.79           H  
ATOM   1508  HA  VAL A  99       1.162   2.448   9.005  1.00  1.79           H  
ATOM   1509  HB  VAL A  99       3.191   0.328   8.352  1.00  1.79           H  
ATOM   1510 1HG1 VAL A  99       1.389  -0.778   7.133  1.00  1.79           H  
ATOM   1511 2HG1 VAL A  99       1.075  -0.781   8.883  1.00  1.79           H  
ATOM   1512 3HG1 VAL A  99       0.221   0.353   7.829  1.00  1.79           H  
ATOM   1513 1HG2 VAL A  99       2.555   1.177   6.090  1.00  1.79           H  
ATOM   1514 2HG2 VAL A  99       1.414   2.299   6.822  1.00  1.79           H  
ATOM   1515 3HG2 VAL A  99       3.160   2.498   7.099  1.00  1.79           H  
ATOM   1516  N   GLU A 100       2.201   0.238  11.264  1.00  2.32           N  
ATOM   1517  CA  GLU A 100       1.804  -0.532  12.444  1.00  2.32           C  
ATOM   1518  C   GLU A 100       3.034  -0.802  13.324  1.00  2.32           C  
ATOM   1519  O   GLU A 100       4.164  -0.784  12.858  1.00  2.32           O  
ATOM   1520  CB  GLU A 100       1.099  -1.845  12.026  1.00  2.32           C  
ATOM   1521  CG  GLU A 100       0.510  -2.705  13.183  1.00  2.32           C  
ATOM   1522  CD  GLU A 100      -0.481  -1.983  14.034  1.00  2.32           C  
ATOM   1523  OE1 GLU A 100      -0.040  -1.162  14.810  1.00  2.32           O  
ATOM   1524  OE2 GLU A 100      -1.656  -2.257  13.945  1.00  2.32           O  
ATOM   1525  H   GLU A 100       3.161   0.189  10.942  1.00  2.32           H  
ATOM   1526  HA  GLU A 100       1.100   0.063  13.024  1.00  2.32           H  
ATOM   1527 1HB  GLU A 100       0.286  -1.615  11.339  1.00  2.32           H  
ATOM   1528 2HB  GLU A 100       1.812  -2.472  11.486  1.00  2.32           H  
ATOM   1529 1HG  GLU A 100       0.007  -3.559  12.736  1.00  2.32           H  
ATOM   1530 2HG  GLU A 100       1.275  -3.092  13.806  1.00  2.32           H  
ATOM   1531  N   TRP A 101       2.811  -1.041  14.618  1.00  2.72           N  
ATOM   1532  CA  TRP A 101       3.913  -1.377  15.547  1.00  2.72           C  
ATOM   1533  C   TRP A 101       4.616  -2.701  15.176  1.00  2.72           C  
ATOM   1534  O   TRP A 101       5.744  -2.969  15.595  1.00  2.72           O  
ATOM   1535  CB  TRP A 101       3.430  -1.367  17.013  1.00  2.72           C  
ATOM   1536  CG  TRP A 101       2.445  -2.443  17.469  1.00  2.72           C  
ATOM   1537  CD1 TRP A 101       1.084  -2.382  17.437  1.00  2.72           C  
ATOM   1538  CD2 TRP A 101       2.767  -3.692  18.133  1.00  2.72           C  
ATOM   1539  NE1 TRP A 101       0.541  -3.511  18.004  1.00  2.72           N  
ATOM   1540  CE2 TRP A 101       1.551  -4.316  18.444  1.00  2.72           C  
ATOM   1541  CE3 TRP A 101       3.966  -4.310  18.501  1.00  2.72           C  
ATOM   1542  CZ2 TRP A 101       1.499  -5.533  19.100  1.00  2.72           C  
ATOM   1543  CZ3 TRP A 101       3.913  -5.531  19.165  1.00  2.72           C  
ATOM   1544  CH2 TRP A 101       2.710  -6.125  19.458  1.00  2.72           C  
ATOM   1545  H   TRP A 101       1.836  -1.024  14.932  1.00  2.72           H  
ATOM   1546  HA  TRP A 101       4.657  -0.585  15.467  1.00  2.72           H  
ATOM   1547 1HB  TRP A 101       4.303  -1.432  17.663  1.00  2.72           H  
ATOM   1548 2HB  TRP A 101       2.965  -0.402  17.215  1.00  2.72           H  
ATOM   1549  HD1 TRP A 101       0.509  -1.557  17.030  1.00  2.72           H  
ATOM   1550  HE1 TRP A 101      -0.447  -3.698  18.095  1.00  2.72           H  
ATOM   1551  HE3 TRP A 101       4.922  -3.840  18.274  1.00  2.72           H  
ATOM   1552  HZ2 TRP A 101       0.554  -6.019  19.344  1.00  2.72           H  
ATOM   1553  HZ3 TRP A 101       4.851  -6.005  19.448  1.00  2.72           H  
ATOM   1554  HH2 TRP A 101       2.705  -7.083  19.979  1.00  2.72           H  
ATOM   1555  N   LEU A 102       3.903  -3.518  14.419  1.00  2.79           N  
ATOM   1556  CA  LEU A 102       4.276  -4.829  13.917  1.00  2.79           C  
ATOM   1557  C   LEU A 102       5.002  -4.787  12.574  1.00  2.79           C  
ATOM   1558  O   LEU A 102       4.906  -3.820  11.823  1.00  2.79           O  
ATOM   1559  CB  LEU A 102       3.009  -5.663  13.753  1.00  2.79           C  
ATOM   1560  CG  LEU A 102       2.235  -5.894  15.021  1.00  2.79           C  
ATOM   1561  CD1 LEU A 102       0.939  -6.570  14.718  1.00  2.79           C  
ATOM   1562  CD2 LEU A 102       3.069  -6.755  15.910  1.00  2.79           C  
ATOM   1563  H   LEU A 102       2.996  -3.171  14.152  1.00  2.79           H  
ATOM   1564  HA  LEU A 102       4.932  -5.300  14.649  1.00  2.79           H  
ATOM   1565 1HB  LEU A 102       2.357  -5.163  13.041  1.00  2.79           H  
ATOM   1566 2HB  LEU A 102       3.281  -6.637  13.337  1.00  2.79           H  
ATOM   1567  HG  LEU A 102       2.017  -4.945  15.507  1.00  2.79           H  
ATOM   1568 1HD1 LEU A 102       0.396  -6.738  15.649  1.00  2.79           H  
ATOM   1569 2HD1 LEU A 102       0.345  -5.933  14.061  1.00  2.79           H  
ATOM   1570 3HD1 LEU A 102       1.132  -7.524  14.228  1.00  2.79           H  
ATOM   1571 1HD2 LEU A 102       2.533  -6.951  16.820  1.00  2.79           H  
ATOM   1572 2HD2 LEU A 102       3.277  -7.699  15.407  1.00  2.79           H  
ATOM   1573 3HD2 LEU A 102       4.007  -6.248  16.133  1.00  2.79           H  
ATOM   1574  N   ASP A 103       5.695  -5.869  12.252  1.00  2.49           N  
ATOM   1575  CA  ASP A 103       6.370  -6.034  10.962  1.00  2.49           C  
ATOM   1576  C   ASP A 103       7.407  -4.942  10.623  1.00  2.49           C  
ATOM   1577  O   ASP A 103       8.455  -4.876  11.268  1.00  2.49           O  
ATOM   1578  CB  ASP A 103       5.325  -6.144   9.841  1.00  2.49           C  
ATOM   1579  CG  ASP A 103       4.410  -7.367  10.013  1.00  2.49           C  
ATOM   1580  OD1 ASP A 103       4.694  -8.179  10.866  1.00  2.49           O  
ATOM   1581  OD2 ASP A 103       3.444  -7.473   9.294  1.00  2.49           O  
ATOM   1582  H   ASP A 103       5.754  -6.620  12.924  1.00  2.49           H  
ATOM   1583  HA  ASP A 103       6.904  -6.983  10.994  1.00  2.49           H  
ATOM   1584 1HB  ASP A 103       4.704  -5.250   9.803  1.00  2.49           H  
ATOM   1585 2HB  ASP A 103       5.833  -6.237   8.881  1.00  2.49           H  
ATOM   1586  N   MET A 104       7.153  -4.130   9.588  1.00  1.99           N  
ATOM   1587  CA  MET A 104       8.123  -3.127   9.139  1.00  1.99           C  
ATOM   1588  C   MET A 104       7.573  -1.767   8.708  1.00  1.99           C  
ATOM   1589  O   MET A 104       6.431  -1.645   8.258  1.00  1.99           O  
ATOM   1590  CB  MET A 104       8.884  -3.729   7.964  1.00  1.99           C  
ATOM   1591  CG  MET A 104       7.946  -4.154   6.810  1.00  1.99           C  
ATOM   1592  SD  MET A 104       7.396  -2.813   5.749  1.00  1.99           S  
ATOM   1593  CE  MET A 104       8.784  -2.530   4.675  1.00  1.99           C  
ATOM   1594  H   MET A 104       6.270  -4.202   9.112  1.00  1.99           H  
ATOM   1595  HA  MET A 104       8.815  -2.943   9.959  1.00  1.99           H  
ATOM   1596 1HB  MET A 104       9.587  -2.992   7.569  1.00  1.99           H  
ATOM   1597 2HB  MET A 104       9.455  -4.597   8.294  1.00  1.99           H  
ATOM   1598 1HG  MET A 104       8.459  -4.887   6.191  1.00  1.99           H  
ATOM   1599 2HG  MET A 104       7.063  -4.630   7.231  1.00  1.99           H  
ATOM   1600 1HE  MET A 104       8.549  -1.715   3.992  1.00  1.99           H  
ATOM   1601 2HE  MET A 104       9.654  -2.256   5.274  1.00  1.99           H  
ATOM   1602 3HE  MET A 104       8.999  -3.433   4.107  1.00  1.99           H  
ATOM   1603  N   ASP A 105       8.444  -0.751   8.809  1.00  1.50           N  
ATOM   1604  CA  ASP A 105       8.146   0.614   8.361  1.00  1.50           C  
ATOM   1605  C   ASP A 105       8.487   0.865   6.897  1.00  1.50           C  
ATOM   1606  O   ASP A 105       9.177   0.060   6.272  1.00  1.50           O  
ATOM   1607  CB  ASP A 105       8.946   1.615   9.211  1.00  1.50           C  
ATOM   1608  CG  ASP A 105      10.495   1.482   9.022  1.00  1.50           C  
ATOM   1609  OD1 ASP A 105      10.923   0.798   8.116  1.00  1.50           O  
ATOM   1610  OD2 ASP A 105      11.231   2.105   9.765  1.00  1.50           O  
ATOM   1611  H   ASP A 105       9.352  -0.938   9.204  1.00  1.50           H  
ATOM   1612  HA  ASP A 105       7.077   0.798   8.498  1.00  1.50           H  
ATOM   1613 1HB  ASP A 105       8.656   2.631   8.942  1.00  1.50           H  
ATOM   1614 2HB  ASP A 105       8.701   1.477  10.263  1.00  1.50           H  
ATOM   1615  N   TYR A 106       8.165   2.078   6.419  1.00  1.12           N  
ATOM   1616  CA  TYR A 106       8.470   2.491   5.054  1.00  1.12           C  
ATOM   1617  C   TYR A 106       9.227   3.819   5.038  1.00  1.12           C  
ATOM   1618  O   TYR A 106       8.936   4.722   5.822  1.00  1.12           O  
ATOM   1619  CB  TYR A 106       7.158   2.637   4.291  1.00  1.12           C  
ATOM   1620  CG  TYR A 106       6.360   1.342   4.263  1.00  1.12           C  
ATOM   1621  CD1 TYR A 106       5.546   1.025   5.341  1.00  1.12           C  
ATOM   1622  CD2 TYR A 106       6.424   0.482   3.182  1.00  1.12           C  
ATOM   1623  CE1 TYR A 106       4.824  -0.144   5.336  1.00  1.12           C  
ATOM   1624  CE2 TYR A 106       5.682  -0.683   3.181  1.00  1.12           C  
ATOM   1625  CZ  TYR A 106       4.885  -0.992   4.261  1.00  1.12           C  
ATOM   1626  OH  TYR A 106       4.143  -2.155   4.286  1.00  1.12           O  
ATOM   1627  H   TYR A 106       7.613   2.695   7.007  1.00  1.12           H  
ATOM   1628  HA  TYR A 106       9.097   1.732   4.585  1.00  1.12           H  
ATOM   1629 1HB  TYR A 106       6.546   3.407   4.756  1.00  1.12           H  
ATOM   1630 2HB  TYR A 106       7.354   2.946   3.262  1.00  1.12           H  
ATOM   1631  HD1 TYR A 106       5.490   1.697   6.204  1.00  1.12           H  
ATOM   1632  HD2 TYR A 106       7.057   0.726   2.328  1.00  1.12           H  
ATOM   1633  HE1 TYR A 106       4.203  -0.401   6.186  1.00  1.12           H  
ATOM   1634  HE2 TYR A 106       5.736  -1.354   2.331  1.00  1.12           H  
ATOM   1635  HH  TYR A 106       3.903  -2.352   5.200  1.00  1.12           H  
ATOM   1636  N   TRP A 107      10.184   3.949   4.118  1.00  0.88           N  
ATOM   1637  CA  TRP A 107      10.965   5.184   3.954  1.00  0.88           C  
ATOM   1638  C   TRP A 107      10.857   5.764   2.551  1.00  0.88           C  
ATOM   1639  O   TRP A 107      10.716   5.017   1.579  1.00  0.88           O  
ATOM   1640  CB  TRP A 107      12.430   4.916   4.300  1.00  0.88           C  
ATOM   1641  CG  TRP A 107      12.661   4.676   5.782  1.00  0.88           C  
ATOM   1642  CD1 TRP A 107      12.250   3.616   6.546  1.00  0.88           C  
ATOM   1643  CD2 TRP A 107      13.422   5.521   6.662  1.00  0.88           C  
ATOM   1644  NE1 TRP A 107      12.678   3.774   7.837  1.00  0.88           N  
ATOM   1645  CE2 TRP A 107      13.407   4.918   7.925  1.00  0.88           C  
ATOM   1646  CE3 TRP A 107      14.113   6.713   6.484  1.00  0.88           C  
ATOM   1647  CZ2 TRP A 107      14.060   5.472   9.001  1.00  0.88           C  
ATOM   1648  CZ3 TRP A 107      14.776   7.258   7.561  1.00  0.88           C  
ATOM   1649  CH2 TRP A 107      14.753   6.646   8.785  1.00  0.88           C  
ATOM   1650  H   TRP A 107      10.382   3.165   3.512  1.00  0.88           H  
ATOM   1651  HA  TRP A 107      10.588   5.928   4.650  1.00  0.88           H  
ATOM   1652 1HB  TRP A 107      12.785   4.049   3.747  1.00  0.88           H  
ATOM   1653 2HB  TRP A 107      13.034   5.773   3.988  1.00  0.88           H  
ATOM   1654  HD1 TRP A 107      11.656   2.771   6.199  1.00  0.88           H  
ATOM   1655  HE1 TRP A 107      12.469   3.106   8.619  1.00  0.88           H  
ATOM   1656  HE3 TRP A 107      14.137   7.190   5.510  1.00  0.88           H  
ATOM   1657  HZ2 TRP A 107      14.055   5.005   9.988  1.00  0.88           H  
ATOM   1658  HZ3 TRP A 107      15.326   8.179   7.409  1.00  0.88           H  
ATOM   1659  HH2 TRP A 107      15.293   7.092   9.609  1.00  0.88           H  
ATOM   1660  N   GLY A 108      10.947   7.089   2.451  1.00  0.73           N  
ATOM   1661  CA  GLY A 108      10.939   7.750   1.152  1.00  0.73           C  
ATOM   1662  C   GLY A 108      12.321   7.762   0.519  1.00  0.73           C  
ATOM   1663  O   GLY A 108      13.310   7.370   1.138  1.00  0.73           O  
ATOM   1664  H   GLY A 108      11.013   7.649   3.302  1.00  0.73           H  
ATOM   1665 1HA  GLY A 108      10.249   7.241   0.485  1.00  0.73           H  
ATOM   1666 2HA  GLY A 108      10.579   8.773   1.269  1.00  0.73           H  
ATOM   1667  N   LYS A 109      12.384   8.233  -0.726  1.00  0.64           N  
ATOM   1668  CA  LYS A 109      13.633   8.336  -1.486  1.00  0.64           C  
ATOM   1669  C   LYS A 109      14.659   9.334  -0.935  1.00  0.64           C  
ATOM   1670  O   LYS A 109      15.858   9.208  -1.197  1.00  0.64           O  
ATOM   1671  CB  LYS A 109      13.301   8.698  -2.933  1.00  0.64           C  
ATOM   1672  CG  LYS A 109      12.700  10.093  -3.117  1.00  0.64           C  
ATOM   1673  CD  LYS A 109      12.369  10.381  -4.577  1.00  0.64           C  
ATOM   1674  CE  LYS A 109      11.780  11.765  -4.719  1.00  0.64           C  
ATOM   1675  NZ  LYS A 109      11.465  12.116  -6.128  1.00  0.64           N  
ATOM   1676  H   LYS A 109      11.522   8.522  -1.166  1.00  0.64           H  
ATOM   1677  HA  LYS A 109      14.104   7.353  -1.477  1.00  0.64           H  
ATOM   1678 1HB  LYS A 109      14.210   8.648  -3.533  1.00  0.64           H  
ATOM   1679 2HB  LYS A 109      12.598   7.971  -3.339  1.00  0.64           H  
ATOM   1680 1HG  LYS A 109      11.795  10.183  -2.515  1.00  0.64           H  
ATOM   1681 2HG  LYS A 109      13.412  10.845  -2.778  1.00  0.64           H  
ATOM   1682 1HD  LYS A 109      13.276  10.315  -5.178  1.00  0.64           H  
ATOM   1683 2HD  LYS A 109      11.649   9.649  -4.944  1.00  0.64           H  
ATOM   1684 1HE  LYS A 109      10.866  11.794  -4.144  1.00  0.64           H  
ATOM   1685 2HE  LYS A 109      12.479  12.500  -4.313  1.00  0.64           H  
ATOM   1686 1HZ  LYS A 109      11.061  13.046  -6.151  1.00  0.64           H  
ATOM   1687 2HZ  LYS A 109      12.310  12.101  -6.677  1.00  0.64           H  
ATOM   1688 3HZ  LYS A 109      10.806  11.454  -6.504  1.00  0.64           H  
ATOM   1689  N   GLY A 110      14.186  10.315  -0.180  1.00  0.60           N  
ATOM   1690  CA  GLY A 110      15.032  11.343   0.396  1.00  0.60           C  
ATOM   1691  C   GLY A 110      15.194  12.582  -0.484  1.00  0.60           C  
ATOM   1692  O   GLY A 110      15.143  12.505  -1.717  1.00  0.60           O  
ATOM   1693  H   GLY A 110      13.196  10.351   0.028  1.00  0.60           H  
ATOM   1694 1HA  GLY A 110      14.586  11.634   1.337  1.00  0.60           H  
ATOM   1695 2HA  GLY A 110      16.011  10.933   0.629  1.00  0.60           H  
ATOM   1696  N   THR A 111      15.437  13.722   0.165  1.00  0.58           N  
ATOM   1697  CA  THR A 111      15.684  14.993  -0.515  1.00  0.58           C  
ATOM   1698  C   THR A 111      16.988  15.597  -0.026  1.00  0.58           C  
ATOM   1699  O   THR A 111      17.335  15.456   1.140  1.00  0.58           O  
ATOM   1700  CB  THR A 111      14.559  16.005  -0.226  1.00  0.58           C  
ATOM   1701  OG1 THR A 111      14.503  16.219   1.185  1.00  0.58           O  
ATOM   1702  CG2 THR A 111      13.236  15.516  -0.707  1.00  0.58           C  
ATOM   1703  H   THR A 111      15.435  13.677   1.183  1.00  0.58           H  
ATOM   1704  HA  THR A 111      15.759  14.819  -1.588  1.00  0.58           H  
ATOM   1705  HB  THR A 111      14.792  16.946  -0.713  1.00  0.58           H  
ATOM   1706  HG1 THR A 111      14.193  15.401   1.613  1.00  0.58           H  
ATOM   1707 1HG2 THR A 111      12.460  16.245  -0.474  1.00  0.58           H  
ATOM   1708 2HG2 THR A 111      13.266  15.348  -1.783  1.00  0.58           H  
ATOM   1709 3HG2 THR A 111      13.032  14.592  -0.201  1.00  0.58           H  
ATOM   1710  N   GLN A 112      17.664  16.356  -0.878  1.00  0.59           N  
ATOM   1711  CA  GLN A 112      18.886  17.028  -0.440  1.00  0.59           C  
ATOM   1712  C   GLN A 112      18.652  18.507  -0.214  1.00  0.59           C  
ATOM   1713  O   GLN A 112      18.151  19.209  -1.100  1.00  0.59           O  
ATOM   1714  CB  GLN A 112      20.020  16.844  -1.460  1.00  0.59           C  
ATOM   1715  CG  GLN A 112      21.354  17.613  -1.132  1.00  0.59           C  
ATOM   1716  CD  GLN A 112      22.211  17.038   0.041  1.00  0.59           C  
ATOM   1717  OE1 GLN A 112      22.608  15.867   0.010  1.00  0.59           O  
ATOM   1718  NE2 GLN A 112      22.526  17.854   1.043  1.00  0.59           N  
ATOM   1719  H   GLN A 112      17.345  16.453  -1.831  1.00  0.59           H  
ATOM   1720  HA  GLN A 112      19.207  16.600   0.508  1.00  0.59           H  
ATOM   1721 1HB  GLN A 112      20.264  15.785  -1.533  1.00  0.59           H  
ATOM   1722 2HB  GLN A 112      19.681  17.171  -2.443  1.00  0.59           H  
ATOM   1723 1HG  GLN A 112      21.976  17.601  -2.025  1.00  0.59           H  
ATOM   1724 2HG  GLN A 112      21.108  18.649  -0.882  1.00  0.59           H  
ATOM   1725 1HE2 GLN A 112      23.094  17.517   1.785  1.00  0.59           H  
ATOM   1726 2HE2 GLN A 112      22.212  18.817   1.047  1.00  0.59           H  
ATOM   1727  N   VAL A 113      19.016  18.962   0.973  1.00  0.62           N  
ATOM   1728  CA  VAL A 113      18.933  20.368   1.322  1.00  0.62           C  
ATOM   1729  C   VAL A 113      20.322  20.905   1.574  1.00  0.62           C  
ATOM   1730  O   VAL A 113      21.082  20.342   2.367  1.00  0.62           O  
ATOM   1731  CB  VAL A 113      18.078  20.573   2.578  1.00  0.62           C  
ATOM   1732  CG1 VAL A 113      18.065  22.064   2.986  1.00  0.62           C  
ATOM   1733  CG2 VAL A 113      16.643  20.065   2.298  1.00  0.62           C  
ATOM   1734  H   VAL A 113      19.380  18.305   1.667  1.00  0.62           H  
ATOM   1735  HA  VAL A 113      18.490  20.920   0.493  1.00  0.62           H  
ATOM   1736  HB  VAL A 113      18.507  20.021   3.383  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 113      17.460  22.201   3.882  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 113      19.085  22.391   3.189  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 113      17.664  22.651   2.178  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 113      16.030  20.187   3.178  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 113      16.214  20.637   1.478  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 113      16.668  19.006   2.028  1.00  0.62           H  
ATOM   1743  N   THR A 114      20.658  21.983   0.882  1.00  0.70           N  
ATOM   1744  CA  THR A 114      21.957  22.603   1.067  1.00  0.70           C  
ATOM   1745  C   THR A 114      21.764  24.025   1.535  1.00  0.70           C  
ATOM   1746  O   THR A 114      20.936  24.750   0.986  1.00  0.70           O  
ATOM   1747  CB  THR A 114      22.814  22.554  -0.229  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      23.034  21.188  -0.616  1.00  0.70           O  
ATOM   1749  CG2 THR A 114      24.159  23.220   0.020  1.00  0.70           C  
ATOM   1750  H   THR A 114      19.984  22.381   0.224  1.00  0.70           H  
ATOM   1751  HA  THR A 114      22.485  22.096   1.852  1.00  0.70           H  
ATOM   1752  HB  THR A 114      22.293  23.073  -1.033  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      23.690  21.161  -1.319  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114      24.756  23.181  -0.888  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114      24.013  24.261   0.306  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114      24.680  22.698   0.821  1.00  0.70           H  
ATOM   1757  N   VAL A 115      22.497  24.409   2.578  1.00  0.83           N  
ATOM   1758  CA  VAL A 115      22.376  25.768   3.083  1.00  0.83           C  
ATOM   1759  C   VAL A 115      23.727  26.482   2.978  1.00  0.83           C  
ATOM   1760  O   VAL A 115      24.742  25.981   3.467  1.00  0.83           O  
ATOM   1761  CB  VAL A 115      21.905  25.753   4.544  1.00  0.83           C  
ATOM   1762  CG1 VAL A 115      21.764  27.185   5.047  1.00  0.83           C  
ATOM   1763  CG2 VAL A 115      20.601  24.970   4.689  1.00  0.83           C  
ATOM   1764  H   VAL A 115      23.139  23.755   3.028  1.00  0.83           H  
ATOM   1765  HA  VAL A 115      21.647  26.309   2.486  1.00  0.83           H  
ATOM   1766  HB  VAL A 115      22.650  25.262   5.148  1.00  0.83           H  
ATOM   1767 1HG1 VAL A 115      21.447  27.186   6.075  1.00  0.83           H  
ATOM   1768 2HG1 VAL A 115      22.718  27.702   4.961  1.00  0.83           H  
ATOM   1769 3HG1 VAL A 115      21.016  27.698   4.445  1.00  0.83           H  
ATOM   1770 1HG2 VAL A 115      20.314  24.958   5.735  1.00  0.83           H  
ATOM   1771 2HG2 VAL A 115      19.827  25.432   4.107  1.00  0.83           H  
ATOM   1772 3HG2 VAL A 115      20.750  23.946   4.350  1.00  0.83           H  
ATOM   1773  N   SER A 116      23.741  27.637   2.313  1.00  1.02           N  
ATOM   1774  CA  SER A 116      24.980  28.395   2.111  1.00  1.02           C  
ATOM   1775  C   SER A 116      24.959  29.809   2.694  1.00  1.02           C  
ATOM   1776  O   SER A 116      23.895  30.342   2.999  1.00  1.02           O  
ATOM   1777  CB  SER A 116      25.335  28.445   0.638  1.00  1.02           C  
ATOM   1778  OG  SER A 116      25.621  27.160   0.148  1.00  1.02           O  
ATOM   1779  H   SER A 116      22.861  27.975   1.916  1.00  1.02           H  
ATOM   1780  HA  SER A 116      25.783  27.857   2.615  1.00  1.02           H  
ATOM   1781 1HB  SER A 116      24.504  28.878   0.079  1.00  1.02           H  
ATOM   1782 2HB  SER A 116      26.198  29.092   0.495  1.00  1.02           H  
ATOM   1783  HG  SER A 116      26.219  26.759   0.789  1.00  1.02           H  
ATOM   1784  N   SER A 117      26.166  30.369   2.855  1.00  1.28           N  
ATOM   1785  CA  SER A 117      26.479  31.721   3.351  1.00  1.28           C  
ATOM   1786  C   SER A 117      27.629  31.634   4.341  1.00  1.28           C  
ATOM   1787  O   SER A 117      27.590  32.259   5.400  1.00  1.28           O  
ATOM   1788  OXT SER A 117      28.437  30.719   4.206  1.00  1.28           O  
ATOM   1789  CB  SER A 117      25.308  32.424   4.018  1.00  1.28           C  
ATOM   1790  OG  SER A 117      25.709  33.675   4.528  1.00  1.28           O  
ATOM   1791  H   SER A 117      26.957  29.804   2.583  1.00  1.28           H  
ATOM   1792  HA  SER A 117      26.802  32.334   2.507  1.00  1.28           H  
ATOM   1793 1HB  SER A 117      24.508  32.594   3.295  1.00  1.28           H  
ATOM   1794 2HB  SER A 117      24.922  31.811   4.819  1.00  1.28           H  
ATOM   1795  HG  SER A 117      26.433  33.497   5.134  1.00  1.28           H  
TER    1796
ENDMDL

REMARK ID 631187 MODEL 2 2024-08-31_00000062_2_19
PFRMAT TS
TARGET 2024-08-31_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.230  -0.655  -1.492  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.632  -0.369  -1.774  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.016   1.049  -1.379  1.00  1.58           C  
ATOM      4  O   GLN A   1       3.087   1.260  -0.808  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.975  -0.594  -3.245  1.00  1.58           C  
ATOM      6  CG  GLN A   1       3.465  -0.454  -3.524  1.00  1.58           C  
ATOM      7  CD  GLN A   1       3.853  -0.807  -4.940  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       3.687  -0.033  -5.890  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       4.373  -2.019  -5.101  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.182  -1.454  -0.877  1.00  1.58           H  
ATOM     11 2H   GLN A   1      -0.198   0.137  -1.034  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.260  -0.870  -2.348  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.240  -1.052  -1.180  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       1.656  -1.590  -3.551  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       1.438   0.131  -3.860  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.747   0.581  -3.343  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       4.011  -1.111  -2.848  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       4.639  -2.346  -6.010  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       4.483  -2.624  -4.310  1.00  1.58           H  
ATOM     20  N   VAL A   2       1.161   2.025  -1.697  1.00  1.30           N  
ATOM     21  CA  VAL A   2       1.445   3.412  -1.336  1.00  1.30           C  
ATOM     22  C   VAL A   2       0.426   3.954  -0.335  1.00  1.30           C  
ATOM     23  O   VAL A   2      -0.782   3.873  -0.552  1.00  1.30           O  
ATOM     24  CB  VAL A   2       1.475   4.305  -2.598  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       1.726   5.773  -2.203  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       2.563   3.794  -3.564  1.00  1.30           C  
ATOM     27  H   VAL A   2       0.306   1.835  -2.196  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.422   3.456  -0.866  1.00  1.30           H  
ATOM     29  HB  VAL A   2       0.513   4.267  -3.088  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       1.732   6.393  -3.101  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       0.935   6.115  -1.533  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       2.691   5.855  -1.696  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       2.584   4.418  -4.451  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       3.525   3.840  -3.084  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       2.348   2.768  -3.853  1.00  1.30           H  
ATOM     36  N   GLN A   3       0.923   4.466   0.781  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.087   5.022   1.835  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.233   6.527   1.909  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.354   7.048   1.923  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.444   4.433   3.206  1.00  1.06           C  
ATOM     41  CG  GLN A   3      -0.359   5.036   4.396  1.00  1.06           C  
ATOM     42  CD  GLN A   3      -1.828   4.579   4.432  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -2.092   3.369   4.499  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -2.784   5.520   4.383  1.00  1.06           N  
ATOM     45  H   GLN A   3       1.935   4.474   0.897  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.956   4.796   1.613  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.269   3.358   3.194  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.508   4.588   3.399  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       0.113   4.720   5.325  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.342   6.123   4.337  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -3.746   5.250   4.400  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -2.555   6.522   4.314  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.886   7.236   1.908  1.00  0.88           N  
ATOM     54  CA  LEU A   4      -0.828   8.679   2.049  1.00  0.88           C  
ATOM     55  C   LEU A   4      -1.309   9.074   3.452  1.00  0.88           C  
ATOM     56  O   LEU A   4      -2.283   8.505   3.966  1.00  0.88           O  
ATOM     57  CB  LEU A   4      -1.699   9.344   0.987  1.00  0.88           C  
ATOM     58  CG  LEU A   4      -1.391   9.000  -0.470  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -2.352   9.735  -1.352  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       0.007   9.358  -0.778  1.00  0.88           C  
ATOM     61  H   LEU A   4      -1.781   6.767   1.842  1.00  0.88           H  
ATOM     62  HA  LEU A   4       0.200   9.013   1.929  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -2.711   9.056   1.161  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      -1.624  10.424   1.103  1.00  0.88           H  
ATOM     65  HG  LEU A   4      -1.540   7.932  -0.636  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -2.160   9.483  -2.371  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -3.360   9.453  -1.106  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -2.237  10.803  -1.214  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       0.234   9.120  -1.813  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       0.145  10.419  -0.602  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       0.659   8.795  -0.129  1.00  0.88           H  
ATOM     72  N   VAL A   5      -0.616  10.032   4.071  1.00  0.76           N  
ATOM     73  CA  VAL A   5      -0.972  10.542   5.395  1.00  0.76           C  
ATOM     74  C   VAL A   5      -1.107  12.056   5.357  1.00  0.76           C  
ATOM     75  O   VAL A   5      -0.218  12.748   4.862  1.00  0.76           O  
ATOM     76  CB  VAL A   5       0.089  10.138   6.433  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      -0.276  10.704   7.802  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       0.209   8.604   6.482  1.00  0.76           C  
ATOM     79  H   VAL A   5       0.209  10.407   3.604  1.00  0.76           H  
ATOM     80  HA  VAL A   5      -1.930  10.115   5.691  1.00  0.76           H  
ATOM     81  HB  VAL A   5       1.051  10.567   6.146  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       0.489  10.426   8.524  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      -0.339  11.791   7.750  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      -1.236  10.301   8.119  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       0.969   8.324   7.209  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5      -0.750   8.172   6.770  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       0.497   8.227   5.503  1.00  0.76           H  
ATOM     88  N   GLU A   6      -2.210  12.576   5.887  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.453  14.014   5.832  1.00  0.69           C  
ATOM     90  C   GLU A   6      -2.513  14.685   7.199  1.00  0.69           C  
ATOM     91  O   GLU A   6      -2.852  14.052   8.204  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -3.758  14.274   5.096  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -3.770  13.790   3.708  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -5.041  14.033   3.098  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -5.586  15.089   3.297  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -5.510  13.154   2.420  1.00  0.69           O  
ATOM     97  H   GLU A   6      -2.898  11.970   6.307  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.643  14.465   5.276  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -4.581  13.801   5.632  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -3.951  15.348   5.075  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -2.994  14.312   3.146  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -3.552  12.724   3.682  1.00  0.69           H  
ATOM    103  N   SER A   7      -2.204  15.985   7.216  1.00  0.65           N  
ATOM    104  CA  SER A   7      -2.269  16.779   8.443  1.00  0.65           C  
ATOM    105  C   SER A   7      -2.388  18.297   8.228  1.00  0.65           C  
ATOM    106  O   SER A   7      -2.135  18.810   7.135  1.00  0.65           O  
ATOM    107  CB  SER A   7      -1.028  16.502   9.265  1.00  0.65           C  
ATOM    108  OG  SER A   7       0.125  16.988   8.626  1.00  0.65           O  
ATOM    109  H   SER A   7      -1.898  16.403   6.336  1.00  0.65           H  
ATOM    110  HA  SER A   7      -3.145  16.449   9.004  1.00  0.65           H  
ATOM    111 1HB  SER A   7      -1.129  16.976  10.239  1.00  0.65           H  
ATOM    112 2HB  SER A   7      -0.928  15.431   9.435  1.00  0.65           H  
ATOM    113  HG  SER A   7       0.274  16.417   7.859  1.00  0.65           H  
ATOM    114  N   GLY A   8      -2.726  19.029   9.306  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -2.777  20.502   9.256  1.00  0.64           C  
ATOM    116  C   GLY A   8      -4.179  21.135   9.263  1.00  0.64           C  
ATOM    117  O   GLY A   8      -4.317  22.333   9.046  1.00  0.64           O  
ATOM    118  H   GLY A   8      -2.928  18.560  10.178  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -2.215  20.895  10.104  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -2.246  20.843   8.367  1.00  0.64           H  
ATOM    121  N   GLY A   9      -5.218  20.356   9.533  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -6.573  20.919   9.540  1.00  0.63           C  
ATOM    123  C   GLY A   9      -6.912  21.626  10.841  1.00  0.63           C  
ATOM    124  O   GLY A   9      -6.021  22.026  11.594  1.00  0.63           O  
ATOM    125  H   GLY A   9      -5.080  19.374   9.712  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -6.683  21.610   8.707  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -7.303  20.132   9.389  1.00  0.63           H  
ATOM    128  N   GLY A  10      -8.207  21.784  11.102  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -8.659  22.506  12.288  1.00  0.62           C  
ATOM    130  C   GLY A  10      -9.412  23.790  11.948  1.00  0.62           C  
ATOM    131  O   GLY A  10      -9.788  24.019  10.795  1.00  0.62           O  
ATOM    132  H   GLY A  10      -8.891  21.391  10.453  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -9.304  21.854  12.877  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -7.801  22.745  12.914  1.00  0.62           H  
ATOM    135  N   LEU A  11      -9.678  24.590  12.982  1.00  0.62           N  
ATOM    136  CA  LEU A  11     -10.476  25.810  12.865  1.00  0.62           C  
ATOM    137  C   LEU A  11      -9.664  27.091  12.709  1.00  0.62           C  
ATOM    138  O   LEU A  11      -8.804  27.408  13.535  1.00  0.62           O  
ATOM    139  CB  LEU A  11     -11.379  25.954  14.096  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -12.218  27.256  14.162  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -13.213  27.285  13.028  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -12.936  27.321  15.497  1.00  0.62           C  
ATOM    143  H   LEU A  11      -9.318  24.336  13.891  1.00  0.62           H  
ATOM    144  HA  LEU A  11     -11.109  25.712  11.986  1.00  0.62           H  
ATOM    145 1HB  LEU A  11     -12.072  25.115  14.116  1.00  0.62           H  
ATOM    146 2HB  LEU A  11     -10.760  25.914  14.990  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -11.562  28.120  14.056  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -13.790  28.200  13.075  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -12.692  27.248  12.087  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -13.876  26.436  13.113  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -13.523  28.238  15.546  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -13.598  26.460  15.596  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11     -12.204  27.312  16.304  1.00  0.62           H  
ATOM    154  N   VAL A  12      -9.970  27.823  11.644  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -9.346  29.102  11.330  1.00  0.61           C  
ATOM    156  C   VAL A  12     -10.421  30.157  11.104  1.00  0.61           C  
ATOM    157  O   VAL A  12     -11.602  29.824  10.989  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -8.472  28.998  10.075  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -7.374  28.003  10.272  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -9.320  28.627   8.919  1.00  0.61           C  
ATOM    161  H   VAL A  12     -10.681  27.457  11.009  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -8.723  29.409  12.169  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -8.001  29.963   9.894  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -6.762  27.979   9.379  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -6.762  28.305  11.122  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -7.798  27.016  10.457  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -8.705  28.574   8.050  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -9.787  27.659   9.098  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12     -10.090  29.387   8.781  1.00  0.61           H  
ATOM    170  N   GLN A  13     -10.027  31.424  11.074  1.00  0.60           N  
ATOM    171  CA  GLN A  13     -11.005  32.472  10.806  1.00  0.60           C  
ATOM    172  C   GLN A  13     -10.956  32.893   9.347  1.00  0.60           C  
ATOM    173  O   GLN A  13      -9.939  32.714   8.673  1.00  0.60           O  
ATOM    174  CB  GLN A  13     -10.777  33.691  11.705  1.00  0.60           C  
ATOM    175  CG  GLN A  13     -10.878  33.414  13.200  1.00  0.60           C  
ATOM    176  CD  GLN A  13     -12.285  32.998  13.664  1.00  0.60           C  
ATOM    177  OE1 GLN A  13     -13.268  33.730  13.493  1.00  0.60           O  
ATOM    178  NE2 GLN A  13     -12.371  31.822  14.281  1.00  0.60           N  
ATOM    179  H   GLN A  13      -9.047  31.660  11.204  1.00  0.60           H  
ATOM    180  HA  GLN A  13     -11.994  32.080  11.015  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      -9.794  34.112  11.498  1.00  0.60           H  
ATOM    182 2HB  GLN A  13     -11.516  34.456  11.458  1.00  0.60           H  
ATOM    183 1HG  GLN A  13     -10.188  32.607  13.447  1.00  0.60           H  
ATOM    184 2HG  GLN A  13     -10.598  34.318  13.740  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13     -13.252  31.500  14.631  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13     -11.552  31.263  14.409  1.00  0.60           H  
ATOM    187  N   SER A  14     -12.041  33.454   8.855  1.00  0.59           N  
ATOM    188  CA  SER A  14     -12.034  33.927   7.487  1.00  0.59           C  
ATOM    189  C   SER A  14     -10.952  34.981   7.307  1.00  0.59           C  
ATOM    190  O   SER A  14     -10.745  35.835   8.173  1.00  0.59           O  
ATOM    191  CB  SER A  14     -13.376  34.485   7.088  1.00  0.59           C  
ATOM    192  OG  SER A  14     -13.326  34.976   5.770  1.00  0.59           O  
ATOM    193  H   SER A  14     -12.869  33.525   9.437  1.00  0.59           H  
ATOM    194  HA  SER A  14     -11.803  33.087   6.838  1.00  0.59           H  
ATOM    195 1HB  SER A  14     -14.128  33.702   7.171  1.00  0.59           H  
ATOM    196 2HB  SER A  14     -13.652  35.287   7.764  1.00  0.59           H  
ATOM    197  HG  SER A  14     -12.785  34.329   5.262  1.00  0.59           H  
ATOM    198  N   GLY A  15     -10.258  34.901   6.181  1.00  0.58           N  
ATOM    199  CA  GLY A  15      -9.183  35.808   5.808  1.00  0.58           C  
ATOM    200  C   GLY A  15      -7.813  35.258   6.212  1.00  0.58           C  
ATOM    201  O   GLY A  15      -6.784  35.734   5.731  1.00  0.58           O  
ATOM    202  H   GLY A  15     -10.513  34.169   5.529  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      -9.214  35.976   4.733  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      -9.344  36.771   6.288  1.00  0.58           H  
ATOM    205  N   ASP A  16      -7.819  34.236   7.069  1.00  0.58           N  
ATOM    206  CA  ASP A  16      -6.629  33.566   7.577  1.00  0.58           C  
ATOM    207  C   ASP A  16      -6.089  32.577   6.562  1.00  0.58           C  
ATOM    208  O   ASP A  16      -6.691  32.361   5.501  1.00  0.58           O  
ATOM    209  CB  ASP A  16      -6.973  32.864   8.896  1.00  0.58           C  
ATOM    210  CG  ASP A  16      -5.811  32.547   9.855  1.00  0.58           C  
ATOM    211  OD1 ASP A  16      -4.674  32.751   9.490  1.00  0.58           O  
ATOM    212  OD2 ASP A  16      -6.095  32.121  10.962  1.00  0.58           O  
ATOM    213  H   ASP A  16      -8.711  33.896   7.432  1.00  0.58           H  
ATOM    214  HA  ASP A  16      -5.862  34.317   7.768  1.00  0.58           H  
ATOM    215 1HB  ASP A  16      -7.683  33.487   9.440  1.00  0.58           H  
ATOM    216 2HB  ASP A  16      -7.485  31.934   8.663  1.00  0.58           H  
ATOM    217  N   SER A  17      -4.927  32.015   6.871  1.00  0.57           N  
ATOM    218  CA  SER A  17      -4.323  31.021   5.994  1.00  0.57           C  
ATOM    219  C   SER A  17      -4.146  29.670   6.687  1.00  0.57           C  
ATOM    220  O   SER A  17      -3.974  29.590   7.903  1.00  0.57           O  
ATOM    221  CB  SER A  17      -2.981  31.505   5.477  1.00  0.57           C  
ATOM    222  OG  SER A  17      -3.122  32.660   4.686  1.00  0.57           O  
ATOM    223  H   SER A  17      -4.496  32.271   7.765  1.00  0.57           H  
ATOM    224  HA  SER A  17      -4.986  30.873   5.144  1.00  0.57           H  
ATOM    225 1HB  SER A  17      -2.300  31.697   6.304  1.00  0.57           H  
ATOM    226 2HB  SER A  17      -2.549  30.717   4.872  1.00  0.57           H  
ATOM    227  HG  SER A  17      -2.504  32.544   3.936  1.00  0.57           H  
ATOM    228  N   LEU A  18      -4.147  28.606   5.892  1.00  0.57           N  
ATOM    229  CA  LEU A  18      -3.935  27.256   6.416  1.00  0.57           C  
ATOM    230  C   LEU A  18      -3.115  26.394   5.474  1.00  0.57           C  
ATOM    231  O   LEU A  18      -3.291  26.454   4.259  1.00  0.57           O  
ATOM    232  CB  LEU A  18      -5.275  26.582   6.711  1.00  0.57           C  
ATOM    233  CG  LEU A  18      -5.209  25.189   7.347  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      -6.355  24.999   8.294  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      -5.314  24.173   6.293  1.00  0.57           C  
ATOM    236  H   LEU A  18      -4.310  28.761   4.896  1.00  0.57           H  
ATOM    237  HA  LEU A  18      -3.387  27.338   7.353  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      -5.857  27.226   7.358  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      -5.804  26.467   5.774  1.00  0.57           H  
ATOM    240  HG  LEU A  18      -4.272  25.066   7.892  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      -6.312  24.002   8.728  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      -6.291  25.724   9.079  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      -7.265  25.123   7.759  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      -5.268  23.211   6.767  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      -6.254  24.286   5.795  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      -4.506  24.273   5.582  1.00  0.57           H  
ATOM    247  N   ARG A  19      -2.195  25.609   6.028  1.00  0.57           N  
ATOM    248  CA  ARG A  19      -1.394  24.728   5.189  1.00  0.57           C  
ATOM    249  C   ARG A  19      -1.671  23.261   5.487  1.00  0.57           C  
ATOM    250  O   ARG A  19      -1.520  22.814   6.624  1.00  0.57           O  
ATOM    251  CB  ARG A  19       0.093  24.964   5.418  1.00  0.57           C  
ATOM    252  CG  ARG A  19       1.017  24.118   4.537  1.00  0.57           C  
ATOM    253  CD  ARG A  19       2.467  24.363   4.833  1.00  0.57           C  
ATOM    254  NE  ARG A  19       2.899  25.710   4.495  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       4.141  26.192   4.707  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       5.072  25.427   5.240  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       4.417  27.440   4.376  1.00  0.57           N  
ATOM    258  H   ARG A  19      -2.071  25.600   7.032  1.00  0.57           H  
ATOM    259  HA  ARG A  19      -1.630  24.919   4.148  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       0.326  26.004   5.241  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       0.339  24.746   6.455  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       0.807  23.060   4.693  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       0.832  24.368   3.488  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       2.646  24.205   5.894  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       3.071  23.668   4.261  1.00  0.57           H  
ATOM    266  HE  ARG A  19       2.211  26.357   4.092  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       4.856  24.476   5.498  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       5.999  25.795   5.397  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       3.687  28.021   3.969  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       5.339  27.813   4.529  1.00  0.57           H  
ATOM    271  N   LEU A  20      -2.051  22.516   4.456  1.00  0.58           N  
ATOM    272  CA  LEU A  20      -2.268  21.086   4.602  1.00  0.58           C  
ATOM    273  C   LEU A  20      -1.071  20.364   4.029  1.00  0.58           C  
ATOM    274  O   LEU A  20      -0.517  20.773   3.005  1.00  0.58           O  
ATOM    275  CB  LEU A  20      -3.535  20.606   3.881  1.00  0.58           C  
ATOM    276  CG  LEU A  20      -4.856  21.171   4.352  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      -5.969  20.706   3.451  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      -5.096  20.675   5.752  1.00  0.58           C  
ATOM    279  H   LEU A  20      -2.169  22.955   3.544  1.00  0.58           H  
ATOM    280  HA  LEU A  20      -2.352  20.841   5.660  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      -3.438  20.821   2.824  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      -3.593  19.528   4.007  1.00  0.58           H  
ATOM    283  HG  LEU A  20      -4.825  22.247   4.324  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      -6.916  21.111   3.805  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      -5.786  21.049   2.443  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      -6.010  19.619   3.465  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      -6.043  21.051   6.129  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      -5.115  19.589   5.741  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      -4.282  21.015   6.393  1.00  0.58           H  
ATOM    290  N   SER A  21      -0.688  19.273   4.657  1.00  0.62           N  
ATOM    291  CA  SER A  21       0.404  18.481   4.127  1.00  0.62           C  
ATOM    292  C   SER A  21      -0.061  17.076   3.836  1.00  0.62           C  
ATOM    293  O   SER A  21      -0.963  16.561   4.502  1.00  0.62           O  
ATOM    294  CB  SER A  21       1.559  18.460   5.109  1.00  0.62           C  
ATOM    295  OG  SER A  21       1.190  17.837   6.305  1.00  0.62           O  
ATOM    296  H   SER A  21      -1.166  19.000   5.517  1.00  0.62           H  
ATOM    297  HA  SER A  21       0.750  18.920   3.193  1.00  0.62           H  
ATOM    298 1HB  SER A  21       2.405  17.935   4.662  1.00  0.62           H  
ATOM    299 2HB  SER A  21       1.872  19.476   5.316  1.00  0.62           H  
ATOM    300  HG  SER A  21       0.491  18.397   6.681  1.00  0.62           H  
ATOM    301  N   CYS A  22       0.610  16.445   2.881  1.00  0.68           N  
ATOM    302  CA  CYS A  22       0.381  15.058   2.515  1.00  0.68           C  
ATOM    303  C   CYS A  22       1.684  14.322   2.274  1.00  0.68           C  
ATOM    304  O   CYS A  22       2.432  14.646   1.349  1.00  0.68           O  
ATOM    305  CB  CYS A  22      -0.458  14.981   1.252  1.00  0.68           C  
ATOM    306  SG  CYS A  22      -0.805  13.321   0.676  1.00  0.68           S  
ATOM    307  H   CYS A  22       1.288  16.979   2.350  1.00  0.68           H  
ATOM    308  HA  CYS A  22      -0.156  14.570   3.323  1.00  0.68           H  
ATOM    309 1HB  CYS A  22      -1.405  15.468   1.438  1.00  0.68           H  
ATOM    310 2HB  CYS A  22       0.040  15.526   0.448  1.00  0.68           H  
ATOM    311  N   THR A  23       1.940  13.320   3.093  1.00  0.79           N  
ATOM    312  CA  THR A  23       3.176  12.578   2.985  1.00  0.79           C  
ATOM    313  C   THR A  23       2.886  11.216   2.425  1.00  0.79           C  
ATOM    314  O   THR A  23       1.941  10.544   2.851  1.00  0.79           O  
ATOM    315  CB  THR A  23       3.899  12.448   4.336  1.00  0.79           C  
ATOM    316  OG1 THR A  23       4.227  13.757   4.837  1.00  0.79           O  
ATOM    317  CG2 THR A  23       5.196  11.652   4.157  1.00  0.79           C  
ATOM    318  H   THR A  23       1.260  13.086   3.815  1.00  0.79           H  
ATOM    319  HA  THR A  23       3.844  13.088   2.297  1.00  0.79           H  
ATOM    320  HB  THR A  23       3.251  11.943   5.052  1.00  0.79           H  
ATOM    321  HG1 THR A  23       4.872  14.187   4.230  1.00  0.79           H  
ATOM    322 1HG2 THR A  23       5.708  11.573   5.111  1.00  0.79           H  
ATOM    323 2HG2 THR A  23       4.976  10.654   3.787  1.00  0.79           H  
ATOM    324 3HG2 THR A  23       5.842  12.168   3.439  1.00  0.79           H  
ATOM    325  N   ALA A  24       3.657  10.832   1.429  1.00  0.97           N  
ATOM    326  CA  ALA A  24       3.474   9.542   0.815  1.00  0.97           C  
ATOM    327  C   ALA A  24       4.561   8.594   1.263  1.00  0.97           C  
ATOM    328  O   ALA A  24       5.714   8.991   1.416  1.00  0.97           O  
ATOM    329  CB  ALA A  24       3.484   9.681  -0.690  1.00  0.97           C  
ATOM    330  H   ALA A  24       4.412  11.448   1.116  1.00  0.97           H  
ATOM    331  HA  ALA A  24       2.521   9.137   1.140  1.00  0.97           H  
ATOM    332 1HB  ALA A  24       3.334   8.703  -1.151  1.00  0.97           H  
ATOM    333 2HB  ALA A  24       2.698  10.363  -1.007  1.00  0.97           H  
ATOM    334 3HB  ALA A  24       4.445  10.076  -0.975  1.00  0.97           H  
ATOM    335  N   SER A  25       4.213   7.329   1.396  1.00  1.21           N  
ATOM    336  CA  SER A  25       5.189   6.303   1.704  1.00  1.21           C  
ATOM    337  C   SER A  25       4.878   5.051   0.910  1.00  1.21           C  
ATOM    338  O   SER A  25       3.766   4.524   0.954  1.00  1.21           O  
ATOM    339  CB  SER A  25       5.192   6.000   3.185  1.00  1.21           C  
ATOM    340  OG  SER A  25       6.107   4.983   3.483  1.00  1.21           O  
ATOM    341  H   SER A  25       3.227   7.084   1.328  1.00  1.21           H  
ATOM    342  HA  SER A  25       6.179   6.658   1.415  1.00  1.21           H  
ATOM    343 1HB  SER A  25       5.446   6.903   3.743  1.00  1.21           H  
ATOM    344 2HB  SER A  25       4.190   5.695   3.490  1.00  1.21           H  
ATOM    345  HG  SER A  25       5.932   4.278   2.851  1.00  1.21           H  
ATOM    346  N   GLY A  26       5.853   4.595   0.145  1.00  1.50           N  
ATOM    347  CA  GLY A  26       5.641   3.439  -0.712  1.00  1.50           C  
ATOM    348  C   GLY A  26       6.717   3.355  -1.774  1.00  1.50           C  
ATOM    349  O   GLY A  26       7.734   4.038  -1.688  1.00  1.50           O  
ATOM    350  H   GLY A  26       6.752   5.062   0.149  1.00  1.50           H  
ATOM    351 1HA  GLY A  26       5.635   2.528  -0.112  1.00  1.50           H  
ATOM    352 2HA  GLY A  26       4.670   3.511  -1.184  1.00  1.50           H  
ATOM    353  N   ARG A  27       6.500   2.496  -2.762  1.00  1.78           N  
ATOM    354  CA  ARG A  27       7.481   2.261  -3.821  1.00  1.78           C  
ATOM    355  C   ARG A  27       7.858   3.515  -4.630  1.00  1.78           C  
ATOM    356  O   ARG A  27       9.042   3.756  -4.880  1.00  1.78           O  
ATOM    357  CB  ARG A  27       6.945   1.179  -4.755  1.00  1.78           C  
ATOM    358  CG  ARG A  27       7.881   0.713  -5.886  1.00  1.78           C  
ATOM    359  CD  ARG A  27       7.225  -0.361  -6.722  1.00  1.78           C  
ATOM    360  NE  ARG A  27       6.034   0.117  -7.445  1.00  1.78           N  
ATOM    361  CZ  ARG A  27       6.054   0.768  -8.619  1.00  1.78           C  
ATOM    362  NH1 ARG A  27       7.180   0.988  -9.247  1.00  1.78           N  
ATOM    363  NH2 ARG A  27       4.938   1.199  -9.168  1.00  1.78           N  
ATOM    364  H   ARG A  27       5.634   1.978  -2.768  1.00  1.78           H  
ATOM    365  HA  ARG A  27       8.389   1.880  -3.353  1.00  1.78           H  
ATOM    366 1HB  ARG A  27       6.680   0.300  -4.171  1.00  1.78           H  
ATOM    367 2HB  ARG A  27       6.029   1.538  -5.229  1.00  1.78           H  
ATOM    368 1HG  ARG A  27       8.155   1.542  -6.521  1.00  1.78           H  
ATOM    369 2HG  ARG A  27       8.783   0.289  -5.446  1.00  1.78           H  
ATOM    370 1HD  ARG A  27       7.940  -0.729  -7.456  1.00  1.78           H  
ATOM    371 2HD  ARG A  27       6.924  -1.179  -6.076  1.00  1.78           H  
ATOM    372  HE  ARG A  27       5.120  -0.009  -6.998  1.00  1.78           H  
ATOM    373 1HH1 ARG A  27       8.055   0.676  -8.861  1.00  1.78           H  
ATOM    374 2HH1 ARG A  27       7.142   1.494 -10.145  1.00  1.78           H  
ATOM    375 1HH2 ARG A  27       4.045   1.036  -8.721  1.00  1.78           H  
ATOM    376 2HH2 ARG A  27       5.010   1.709 -10.059  1.00  1.78           H  
ATOM    377  N   ILE A  28       6.857   4.295  -5.057  1.00  1.97           N  
ATOM    378  CA  ILE A  28       7.084   5.477  -5.897  1.00  1.97           C  
ATOM    379  C   ILE A  28       6.466   6.762  -5.347  1.00  1.97           C  
ATOM    380  O   ILE A  28       5.358   6.744  -4.812  1.00  1.97           O  
ATOM    381  CB  ILE A  28       6.522   5.276  -7.325  1.00  1.97           C  
ATOM    382  CG1 ILE A  28       7.114   4.065  -7.978  1.00  1.97           C  
ATOM    383  CG2 ILE A  28       6.824   6.478  -8.218  1.00  1.97           C  
ATOM    384  CD1 ILE A  28       8.595   4.164  -8.252  1.00  1.97           C  
ATOM    385  H   ILE A  28       5.909   4.060  -4.799  1.00  1.97           H  
ATOM    386  HA  ILE A  28       8.160   5.633  -5.972  1.00  1.97           H  
ATOM    387  HB  ILE A  28       5.446   5.143  -7.269  1.00  1.97           H  
ATOM    388 1HG1 ILE A  28       6.920   3.223  -7.350  1.00  1.97           H  
ATOM    389 2HG1 ILE A  28       6.606   3.907  -8.929  1.00  1.97           H  
ATOM    390 1HG2 ILE A  28       6.396   6.282  -9.195  1.00  1.97           H  
ATOM    391 2HG2 ILE A  28       6.375   7.371  -7.821  1.00  1.97           H  
ATOM    392 3HG2 ILE A  28       7.898   6.616  -8.306  1.00  1.97           H  
ATOM    393 1HD1 ILE A  28       8.941   3.251  -8.731  1.00  1.97           H  
ATOM    394 2HD1 ILE A  28       8.785   5.007  -8.908  1.00  1.97           H  
ATOM    395 3HD1 ILE A  28       9.136   4.307  -7.324  1.00  1.97           H  
ATOM    396  N   PHE A  29       7.217   7.862  -5.435  1.00  1.99           N  
ATOM    397  CA  PHE A  29       6.687   9.194  -5.127  1.00  1.99           C  
ATOM    398  C   PHE A  29       7.010  10.237  -6.206  1.00  1.99           C  
ATOM    399  O   PHE A  29       6.134  10.912  -6.742  1.00  1.99           O  
ATOM    400  CB  PHE A  29       7.190   9.722  -3.801  1.00  1.99           C  
ATOM    401  CG  PHE A  29       6.665  11.100  -3.519  1.00  1.99           C  
ATOM    402  CD1 PHE A  29       5.337  11.340  -3.261  1.00  1.99           C  
ATOM    403  CD2 PHE A  29       7.522  12.160  -3.535  1.00  1.99           C  
ATOM    404  CE1 PHE A  29       4.900  12.620  -3.001  1.00  1.99           C  
ATOM    405  CE2 PHE A  29       7.088  13.438  -3.294  1.00  1.99           C  
ATOM    406  CZ  PHE A  29       5.776  13.661  -3.019  1.00  1.99           C  
ATOM    407  H   PHE A  29       8.148   7.766  -5.805  1.00  1.99           H  
ATOM    408  HA  PHE A  29       5.598   9.113  -5.067  1.00  1.99           H  
ATOM    409 1HB  PHE A  29       6.877   9.061  -2.990  1.00  1.99           H  
ATOM    410 2HB  PHE A  29       8.281   9.765  -3.792  1.00  1.99           H  
ATOM    411  HD1 PHE A  29       4.636  10.507  -3.257  1.00  1.99           H  
ATOM    412  HD2 PHE A  29       8.572  11.969  -3.732  1.00  1.99           H  
ATOM    413  HE1 PHE A  29       3.863  12.798  -2.780  1.00  1.99           H  
ATOM    414  HE2 PHE A  29       7.800  14.262  -3.305  1.00  1.99           H  
ATOM    415  HZ  PHE A  29       5.443  14.655  -2.812  1.00  1.99           H  
ATOM    416  N   ASN A  30       8.290  10.362  -6.538  1.00  1.84           N  
ATOM    417  CA  ASN A  30       8.768  11.430  -7.420  1.00  1.84           C  
ATOM    418  C   ASN A  30       8.309  11.342  -8.883  1.00  1.84           C  
ATOM    419  O   ASN A  30       8.389  12.335  -9.615  1.00  1.84           O  
ATOM    420  CB  ASN A  30      10.279  11.533  -7.294  1.00  1.84           C  
ATOM    421  CG  ASN A  30      10.654  12.203  -5.975  1.00  1.84           C  
ATOM    422  OD1 ASN A  30       9.845  12.976  -5.482  1.00  1.84           O  
ATOM    423  ND2 ASN A  30      11.805  11.925  -5.407  1.00  1.84           N  
ATOM    424  H   ASN A  30       8.968   9.757  -6.103  1.00  1.84           H  
ATOM    425  HA  ASN A  30       8.361  12.366  -7.035  1.00  1.84           H  
ATOM    426 1HB  ASN A  30      10.724  10.537  -7.336  1.00  1.84           H  
ATOM    427 2HB  ASN A  30      10.681  12.115  -8.124  1.00  1.84           H  
ATOM    428 1HD2 ASN A  30      12.049  12.366  -4.505  1.00  1.84           H  
ATOM    429 2HD2 ASN A  30      12.437  11.282  -5.838  1.00  1.84           H  
ATOM    430  N   LEU A  31       7.844  10.166  -9.308  1.00  1.57           N  
ATOM    431  CA  LEU A  31       7.356   9.966 -10.671  1.00  1.57           C  
ATOM    432  C   LEU A  31       5.831  10.065 -10.736  1.00  1.57           C  
ATOM    433  O   LEU A  31       5.240   9.871 -11.799  1.00  1.57           O  
ATOM    434  CB  LEU A  31       7.722   8.576 -11.173  1.00  1.57           C  
ATOM    435  CG  LEU A  31       9.186   8.221 -11.185  1.00  1.57           C  
ATOM    436  CD1 LEU A  31       9.323   6.776 -11.655  1.00  1.57           C  
ATOM    437  CD2 LEU A  31       9.932   9.188 -12.080  1.00  1.57           C  
ATOM    438  H   LEU A  31       7.805   9.392  -8.662  1.00  1.57           H  
ATOM    439  HA  LEU A  31       7.788  10.726 -11.320  1.00  1.57           H  
ATOM    440 1HB  LEU A  31       7.200   7.856 -10.580  1.00  1.57           H  
ATOM    441 2HB  LEU A  31       7.358   8.481 -12.196  1.00  1.57           H  
ATOM    442  HG  LEU A  31       9.587   8.284 -10.174  1.00  1.57           H  
ATOM    443 1HD1 LEU A  31      10.373   6.488 -11.658  1.00  1.57           H  
ATOM    444 2HD1 LEU A  31       8.769   6.120 -10.986  1.00  1.57           H  
ATOM    445 3HD1 LEU A  31       8.917   6.677 -12.663  1.00  1.57           H  
ATOM    446 1HD2 LEU A  31      10.992   8.931 -12.089  1.00  1.57           H  
ATOM    447 2HD2 LEU A  31       9.536   9.127 -13.094  1.00  1.57           H  
ATOM    448 3HD2 LEU A  31       9.807  10.206 -11.703  1.00  1.57           H  
ATOM    449  N   ASP A  32       5.198  10.308  -9.591  1.00  1.29           N  
ATOM    450  CA  ASP A  32       3.747  10.300  -9.491  1.00  1.29           C  
ATOM    451  C   ASP A  32       3.069  11.652  -9.563  1.00  1.29           C  
ATOM    452  O   ASP A  32       3.699  12.712  -9.394  1.00  1.29           O  
ATOM    453  CB  ASP A  32       3.333   9.629  -8.194  1.00  1.29           C  
ATOM    454  CG  ASP A  32       3.720   8.215  -8.187  1.00  1.29           C  
ATOM    455  OD1 ASP A  32       4.060   7.702  -9.238  1.00  1.29           O  
ATOM    456  OD2 ASP A  32       3.637   7.606  -7.168  1.00  1.29           O  
ATOM    457  H   ASP A  32       5.725  10.504  -8.739  1.00  1.29           H  
ATOM    458  HA  ASP A  32       3.361   9.700 -10.315  1.00  1.29           H  
ATOM    459 1HB  ASP A  32       3.796  10.136  -7.346  1.00  1.29           H  
ATOM    460 2HB  ASP A  32       2.249   9.699  -8.069  1.00  1.29           H  
ATOM    461  N   VAL A  33       1.752  11.602  -9.786  1.00  1.05           N  
ATOM    462  CA  VAL A  33       0.957  12.822  -9.746  1.00  1.05           C  
ATOM    463  C   VAL A  33       0.177  12.851  -8.449  1.00  1.05           C  
ATOM    464  O   VAL A  33      -0.502  11.894  -8.079  1.00  1.05           O  
ATOM    465  CB  VAL A  33      -0.000  12.941 -10.938  1.00  1.05           C  
ATOM    466  CG1 VAL A  33      -0.829  14.229 -10.825  1.00  1.05           C  
ATOM    467  CG2 VAL A  33       0.797  12.910 -12.202  1.00  1.05           C  
ATOM    468  H   VAL A  33       1.302  10.693  -9.945  1.00  1.05           H  
ATOM    469  HA  VAL A  33       1.624  13.683  -9.760  1.00  1.05           H  
ATOM    470  HB  VAL A  33      -0.694  12.110 -10.932  1.00  1.05           H  
ATOM    471 1HG1 VAL A  33      -1.511  14.300 -11.671  1.00  1.05           H  
ATOM    472 2HG1 VAL A  33      -1.406  14.218  -9.901  1.00  1.05           H  
ATOM    473 3HG1 VAL A  33      -0.171  15.091 -10.821  1.00  1.05           H  
ATOM    474 1HG2 VAL A  33       0.119  12.983 -13.047  1.00  1.05           H  
ATOM    475 2HG2 VAL A  33       1.489  13.733 -12.223  1.00  1.05           H  
ATOM    476 3HG2 VAL A  33       1.346  11.970 -12.249  1.00  1.05           H  
ATOM    477  N   MET A  34       0.338  13.931  -7.724  1.00  0.87           N  
ATOM    478  CA  MET A  34      -0.286  14.108  -6.431  1.00  0.87           C  
ATOM    479  C   MET A  34      -1.288  15.212  -6.538  1.00  0.87           C  
ATOM    480  O   MET A  34      -1.130  16.104  -7.368  1.00  0.87           O  
ATOM    481  CB  MET A  34       0.739  14.495  -5.388  1.00  0.87           C  
ATOM    482  CG  MET A  34       1.891  13.511  -5.135  1.00  0.87           C  
ATOM    483  SD  MET A  34       1.374  12.093  -4.307  1.00  0.87           S  
ATOM    484  CE  MET A  34       0.901  12.812  -2.727  1.00  0.87           C  
ATOM    485  H   MET A  34       0.882  14.699  -8.116  1.00  0.87           H  
ATOM    486  HA  MET A  34      -0.799  13.197  -6.143  1.00  0.87           H  
ATOM    487 1HB  MET A  34       1.164  15.429  -5.665  1.00  0.87           H  
ATOM    488 2HB  MET A  34       0.229  14.646  -4.434  1.00  0.87           H  
ATOM    489 1HG  MET A  34       2.292  13.191  -6.092  1.00  0.87           H  
ATOM    490 2HG  MET A  34       2.694  13.960  -4.581  1.00  0.87           H  
ATOM    491 1HE  MET A  34       0.528  12.042  -2.077  1.00  0.87           H  
ATOM    492 2HE  MET A  34       1.749  13.303  -2.260  1.00  0.87           H  
ATOM    493 3HE  MET A  34       0.113  13.546  -2.897  1.00  0.87           H  
ATOM    494  N   GLY A  35      -2.287  15.213  -5.692  1.00  0.74           N  
ATOM    495  CA  GLY A  35      -3.167  16.364  -5.739  1.00  0.74           C  
ATOM    496  C   GLY A  35      -4.165  16.408  -4.629  1.00  0.74           C  
ATOM    497  O   GLY A  35      -4.159  15.558  -3.738  1.00  0.74           O  
ATOM    498  H   GLY A  35      -2.427  14.421  -5.060  1.00  0.74           H  
ATOM    499 1HA  GLY A  35      -2.562  17.267  -5.696  1.00  0.74           H  
ATOM    500 2HA  GLY A  35      -3.695  16.375  -6.692  1.00  0.74           H  
ATOM    501  N   TRP A  36      -5.007  17.431  -4.675  1.00  0.67           N  
ATOM    502  CA  TRP A  36      -5.980  17.638  -3.638  1.00  0.67           C  
ATOM    503  C   TRP A  36      -7.400  17.816  -4.140  1.00  0.67           C  
ATOM    504  O   TRP A  36      -7.673  18.583  -5.075  1.00  0.67           O  
ATOM    505  CB  TRP A  36      -5.585  18.872  -2.844  1.00  0.67           C  
ATOM    506  CG  TRP A  36      -4.301  18.719  -2.086  1.00  0.67           C  
ATOM    507  CD1 TRP A  36      -3.046  18.931  -2.562  1.00  0.67           C  
ATOM    508  CD2 TRP A  36      -4.144  18.340  -0.701  1.00  0.67           C  
ATOM    509  NE1 TRP A  36      -2.126  18.707  -1.582  1.00  0.67           N  
ATOM    510  CE2 TRP A  36      -2.773  18.352  -0.434  1.00  0.67           C  
ATOM    511  CE3 TRP A  36      -5.040  17.997   0.315  1.00  0.67           C  
ATOM    512  CZ2 TRP A  36      -2.268  18.046   0.810  1.00  0.67           C  
ATOM    513  CZ3 TRP A  36      -4.535  17.681   1.564  1.00  0.67           C  
ATOM    514  CH2 TRP A  36      -3.185  17.704   1.806  1.00  0.67           C  
ATOM    515  H   TRP A  36      -4.954  18.089  -5.444  1.00  0.67           H  
ATOM    516  HA  TRP A  36      -5.954  16.776  -2.985  1.00  0.67           H  
ATOM    517 1HB  TRP A  36      -5.485  19.722  -3.523  1.00  0.67           H  
ATOM    518 2HB  TRP A  36      -6.381  19.110  -2.136  1.00  0.67           H  
ATOM    519  HD1 TRP A  36      -2.810  19.229  -3.573  1.00  0.67           H  
ATOM    520  HE1 TRP A  36      -1.131  18.793  -1.688  1.00  0.67           H  
ATOM    521  HE3 TRP A  36      -6.113  17.975   0.122  1.00  0.67           H  
ATOM    522  HZ2 TRP A  36      -1.195  18.059   1.021  1.00  0.67           H  
ATOM    523  HZ3 TRP A  36      -5.239  17.405   2.355  1.00  0.67           H  
ATOM    524  HH2 TRP A  36      -2.825  17.446   2.805  1.00  0.67           H  
ATOM    525  N   TYR A  37      -8.297  17.159  -3.422  1.00  0.64           N  
ATOM    526  CA  TYR A  37      -9.737  17.199  -3.610  1.00  0.64           C  
ATOM    527  C   TYR A  37     -10.430  17.739  -2.386  1.00  0.64           C  
ATOM    528  O   TYR A  37      -9.906  17.670  -1.274  1.00  0.64           O  
ATOM    529  CB  TYR A  37     -10.287  15.826  -3.964  1.00  0.64           C  
ATOM    530  CG  TYR A  37      -9.968  15.357  -5.351  1.00  0.64           C  
ATOM    531  CD1 TYR A  37      -8.742  14.823  -5.677  1.00  0.64           C  
ATOM    532  CD2 TYR A  37     -10.963  15.425  -6.301  1.00  0.64           C  
ATOM    533  CE1 TYR A  37      -8.522  14.376  -6.974  1.00  0.64           C  
ATOM    534  CE2 TYR A  37     -10.749  14.987  -7.577  1.00  0.64           C  
ATOM    535  CZ  TYR A  37      -9.533  14.463  -7.919  1.00  0.64           C  
ATOM    536  OH  TYR A  37      -9.316  14.013  -9.204  1.00  0.64           O  
ATOM    537  H   TYR A  37      -7.935  16.556  -2.684  1.00  0.64           H  
ATOM    538  HA  TYR A  37      -9.952  17.876  -4.432  1.00  0.64           H  
ATOM    539 1HB  TYR A  37      -9.893  15.107  -3.261  1.00  0.64           H  
ATOM    540 2HB  TYR A  37     -11.371  15.835  -3.850  1.00  0.64           H  
ATOM    541  HD1 TYR A  37      -7.956  14.752  -4.924  1.00  0.64           H  
ATOM    542  HD2 TYR A  37     -11.932  15.830  -6.028  1.00  0.64           H  
ATOM    543  HE1 TYR A  37      -7.567  13.956  -7.253  1.00  0.64           H  
ATOM    544  HE2 TYR A  37     -11.547  15.051  -8.316  1.00  0.64           H  
ATOM    545  HH  TYR A  37     -10.074  14.231  -9.752  1.00  0.64           H  
ATOM    546  N   ARG A  38     -11.627  18.249  -2.585  1.00  0.64           N  
ATOM    547  CA  ARG A  38     -12.403  18.809  -1.495  1.00  0.64           C  
ATOM    548  C   ARG A  38     -13.841  18.337  -1.471  1.00  0.64           C  
ATOM    549  O   ARG A  38     -14.477  18.172  -2.514  1.00  0.64           O  
ATOM    550  CB  ARG A  38     -12.352  20.310  -1.591  1.00  0.64           C  
ATOM    551  CG  ARG A  38     -13.031  21.011  -0.571  1.00  0.64           C  
ATOM    552  CD  ARG A  38     -12.757  22.442  -0.641  1.00  0.64           C  
ATOM    553  NE  ARG A  38     -13.304  23.116  -1.763  1.00  0.64           N  
ATOM    554  CZ  ARG A  38     -13.128  24.425  -1.938  1.00  0.64           C  
ATOM    555  NH1 ARG A  38     -12.417  25.107  -1.047  1.00  0.64           N  
ATOM    556  NH2 ARG A  38     -13.676  25.006  -2.981  1.00  0.64           N  
ATOM    557  H   ARG A  38     -11.984  18.282  -3.538  1.00  0.64           H  
ATOM    558  HA  ARG A  38     -11.939  18.513  -0.556  1.00  0.64           H  
ATOM    559 1HB  ARG A  38     -11.331  20.615  -1.504  1.00  0.64           H  
ATOM    560 2HB  ARG A  38     -12.731  20.644  -2.559  1.00  0.64           H  
ATOM    561 1HG  ARG A  38     -14.106  20.851  -0.643  1.00  0.64           H  
ATOM    562 2HG  ARG A  38     -12.651  20.629   0.372  1.00  0.64           H  
ATOM    563 1HD  ARG A  38     -13.115  22.941   0.260  1.00  0.64           H  
ATOM    564 2HD  ARG A  38     -11.705  22.563  -0.721  1.00  0.64           H  
ATOM    565  HE  ARG A  38     -13.860  22.610  -2.474  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38     -11.996  24.635  -0.239  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38     -12.292  26.124  -1.119  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38     -14.227  24.418  -3.626  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38     -13.571  25.995  -3.134  1.00  0.64           H  
ATOM    570  N   GLN A  39     -14.357  18.070  -0.273  1.00  0.66           N  
ATOM    571  CA  GLN A  39     -15.743  17.654  -0.176  1.00  0.66           C  
ATOM    572  C   GLN A  39     -16.486  18.247   1.005  1.00  0.66           C  
ATOM    573  O   GLN A  39     -16.119  18.051   2.169  1.00  0.66           O  
ATOM    574  CB  GLN A  39     -15.772  16.146  -0.089  1.00  0.66           C  
ATOM    575  CG  GLN A  39     -17.108  15.514  -0.161  1.00  0.66           C  
ATOM    576  CD  GLN A  39     -16.984  14.005  -0.298  1.00  0.66           C  
ATOM    577  OE1 GLN A  39     -15.938  13.410   0.040  1.00  0.66           O  
ATOM    578  NE2 GLN A  39     -18.032  13.382  -0.807  1.00  0.66           N  
ATOM    579  H   GLN A  39     -13.779  18.138   0.563  1.00  0.66           H  
ATOM    580  HA  GLN A  39     -16.263  17.966  -1.083  1.00  0.66           H  
ATOM    581 1HB  GLN A  39     -15.164  15.756  -0.858  1.00  0.66           H  
ATOM    582 2HB  GLN A  39     -15.337  15.848   0.857  1.00  0.66           H  
ATOM    583 1HG  GLN A  39     -17.679  15.746   0.739  1.00  0.66           H  
ATOM    584 2HG  GLN A  39     -17.632  15.899  -1.037  1.00  0.66           H  
ATOM    585 1HE2 GLN A  39     -18.033  12.392  -0.929  1.00  0.66           H  
ATOM    586 2HE2 GLN A  39     -18.850  13.939  -1.075  1.00  0.66           H  
ATOM    587  N   ALA A  40     -17.529  19.000   0.700  1.00  0.69           N  
ATOM    588  CA  ALA A  40     -18.362  19.576   1.732  1.00  0.69           C  
ATOM    589  C   ALA A  40     -19.380  18.504   2.107  1.00  0.69           C  
ATOM    590  O   ALA A  40     -19.724  17.700   1.239  1.00  0.69           O  
ATOM    591  CB  ALA A  40     -19.032  20.843   1.249  1.00  0.69           C  
ATOM    592  H   ALA A  40     -17.764  19.150  -0.273  1.00  0.69           H  
ATOM    593  HA  ALA A  40     -17.734  19.818   2.580  1.00  0.69           H  
ATOM    594 1HB  ALA A  40     -19.657  21.256   2.038  1.00  0.69           H  
ATOM    595 2HB  ALA A  40     -18.271  21.575   0.970  1.00  0.69           H  
ATOM    596 3HB  ALA A  40     -19.645  20.608   0.397  1.00  0.69           H  
ATOM    597  N   PRO A  41     -19.886  18.445   3.340  1.00  0.71           N  
ATOM    598  CA  PRO A  41     -20.913  17.506   3.726  1.00  0.71           C  
ATOM    599  C   PRO A  41     -22.099  17.607   2.784  1.00  0.71           C  
ATOM    600  O   PRO A  41     -22.561  18.703   2.466  1.00  0.71           O  
ATOM    601  CB  PRO A  41     -21.272  17.983   5.136  1.00  0.71           C  
ATOM    602  CG  PRO A  41     -19.994  18.626   5.649  1.00  0.71           C  
ATOM    603  CD  PRO A  41     -19.394  19.312   4.435  1.00  0.71           C  
ATOM    604  HA  PRO A  41     -20.494  16.488   3.732  1.00  0.71           H  
ATOM    605 1HB  PRO A  41     -22.117  18.686   5.088  1.00  0.71           H  
ATOM    606 2HB  PRO A  41     -21.599  17.130   5.748  1.00  0.71           H  
ATOM    607 1HG  PRO A  41     -20.226  19.327   6.466  1.00  0.71           H  
ATOM    608 2HG  PRO A  41     -19.326  17.858   6.071  1.00  0.71           H  
ATOM    609 1HD  PRO A  41     -19.765  20.341   4.326  1.00  0.71           H  
ATOM    610 2HD  PRO A  41     -18.301  19.261   4.542  1.00  0.71           H  
ATOM    611  N   GLY A  42     -22.606  16.456   2.361  1.00  0.72           N  
ATOM    612  CA  GLY A  42     -23.755  16.384   1.462  1.00  0.72           C  
ATOM    613  C   GLY A  42     -23.408  16.543  -0.025  1.00  0.72           C  
ATOM    614  O   GLY A  42     -24.291  16.431  -0.877  1.00  0.72           O  
ATOM    615  H   GLY A  42     -22.176  15.594   2.663  1.00  0.72           H  
ATOM    616 1HA  GLY A  42     -24.257  15.428   1.610  1.00  0.72           H  
ATOM    617 2HA  GLY A  42     -24.471  17.154   1.744  1.00  0.72           H  
ATOM    618  N   LYS A  43     -22.133  16.778  -0.346  1.00  0.72           N  
ATOM    619  CA  LYS A  43     -21.723  16.978  -1.735  1.00  0.72           C  
ATOM    620  C   LYS A  43     -20.710  15.945  -2.225  1.00  0.72           C  
ATOM    621  O   LYS A  43     -20.124  15.199  -1.434  1.00  0.72           O  
ATOM    622  CB  LYS A  43     -21.158  18.385  -1.935  1.00  0.72           C  
ATOM    623  CG  LYS A  43     -22.171  19.502  -1.690  1.00  0.72           C  
ATOM    624  CD  LYS A  43     -21.617  20.868  -2.089  1.00  0.72           C  
ATOM    625  CE  LYS A  43     -22.627  21.974  -1.820  1.00  0.72           C  
ATOM    626  NZ  LYS A  43     -22.105  23.313  -2.217  1.00  0.72           N  
ATOM    627  H   LYS A  43     -21.426  16.881   0.382  1.00  0.72           H  
ATOM    628  HA  LYS A  43     -22.605  16.885  -2.367  1.00  0.72           H  
ATOM    629 1HB  LYS A  43     -20.327  18.534  -1.243  1.00  0.72           H  
ATOM    630 2HB  LYS A  43     -20.762  18.487  -2.944  1.00  0.72           H  
ATOM    631 1HG  LYS A  43     -23.082  19.297  -2.252  1.00  0.72           H  
ATOM    632 2HG  LYS A  43     -22.419  19.523  -0.624  1.00  0.72           H  
ATOM    633 1HD  LYS A  43     -20.707  21.077  -1.544  1.00  0.72           H  
ATOM    634 2HD  LYS A  43     -21.382  20.860  -3.154  1.00  0.72           H  
ATOM    635 1HE  LYS A  43     -23.537  21.770  -2.382  1.00  0.72           H  
ATOM    636 2HE  LYS A  43     -22.863  21.988  -0.756  1.00  0.72           H  
ATOM    637 1HZ  LYS A  43     -22.802  24.018  -2.022  1.00  0.72           H  
ATOM    638 2HZ  LYS A  43     -21.265  23.518  -1.693  1.00  0.72           H  
ATOM    639 3HZ  LYS A  43     -21.893  23.314  -3.204  1.00  0.72           H  
ATOM    640  N   ARG A  44     -20.545  15.892  -3.549  1.00  0.71           N  
ATOM    641  CA  ARG A  44     -19.547  15.061  -4.221  1.00  0.71           C  
ATOM    642  C   ARG A  44     -18.168  15.696  -4.085  1.00  0.71           C  
ATOM    643  O   ARG A  44     -18.065  16.874  -3.744  1.00  0.71           O  
ATOM    644  CB  ARG A  44     -19.868  14.904  -5.701  1.00  0.71           C  
ATOM    645  CG  ARG A  44     -19.737  16.189  -6.526  1.00  0.71           C  
ATOM    646  CD  ARG A  44     -19.918  15.932  -7.988  1.00  0.71           C  
ATOM    647  NE  ARG A  44     -19.890  17.166  -8.778  1.00  0.71           N  
ATOM    648  CZ  ARG A  44     -18.771  17.753  -9.261  1.00  0.71           C  
ATOM    649  NH1 ARG A  44     -17.590  17.222  -9.034  1.00  0.71           N  
ATOM    650  NH2 ARG A  44     -18.866  18.869  -9.966  1.00  0.71           N  
ATOM    651  H   ARG A  44     -21.113  16.500  -4.121  1.00  0.71           H  
ATOM    652  HA  ARG A  44     -19.530  14.077  -3.752  1.00  0.71           H  
ATOM    653 1HB  ARG A  44     -19.197  14.168  -6.141  1.00  0.71           H  
ATOM    654 2HB  ARG A  44     -20.885  14.534  -5.820  1.00  0.71           H  
ATOM    655 1HG  ARG A  44     -20.487  16.910  -6.204  1.00  0.71           H  
ATOM    656 2HG  ARG A  44     -18.738  16.611  -6.378  1.00  0.71           H  
ATOM    657 1HD  ARG A  44     -19.113  15.286  -8.338  1.00  0.71           H  
ATOM    658 2HD  ARG A  44     -20.876  15.441  -8.155  1.00  0.71           H  
ATOM    659  HE  ARG A  44     -20.776  17.612  -8.979  1.00  0.71           H  
ATOM    660 1HH1 ARG A  44     -17.509  16.365  -8.488  1.00  0.71           H  
ATOM    661 2HH1 ARG A  44     -16.760  17.663  -9.392  1.00  0.71           H  
ATOM    662 1HH2 ARG A  44     -19.773  19.280 -10.143  1.00  0.71           H  
ATOM    663 2HH2 ARG A  44     -18.033  19.308 -10.328  1.00  0.71           H  
ATOM    664  N   ARG A  45     -17.114  14.928  -4.341  1.00  0.69           N  
ATOM    665  CA  ARG A  45     -15.761  15.481  -4.303  1.00  0.69           C  
ATOM    666  C   ARG A  45     -15.473  16.349  -5.522  1.00  0.69           C  
ATOM    667  O   ARG A  45     -15.903  16.021  -6.635  1.00  0.69           O  
ATOM    668  CB  ARG A  45     -14.725  14.361  -4.248  1.00  0.69           C  
ATOM    669  CG  ARG A  45     -14.758  13.572  -2.971  1.00  0.69           C  
ATOM    670  CD  ARG A  45     -13.777  12.483  -2.868  1.00  0.69           C  
ATOM    671  NE  ARG A  45     -13.966  11.781  -1.600  1.00  0.69           N  
ATOM    672  CZ  ARG A  45     -13.273  10.695  -1.204  1.00  0.69           C  
ATOM    673  NH1 ARG A  45     -12.337  10.193  -1.973  1.00  0.69           N  
ATOM    674  NH2 ARG A  45     -13.542  10.129  -0.043  1.00  0.69           N  
ATOM    675  H   ARG A  45     -17.246  13.957  -4.583  1.00  0.69           H  
ATOM    676  HA  ARG A  45     -15.663  16.097  -3.408  1.00  0.69           H  
ATOM    677 1HB  ARG A  45     -14.877  13.675  -5.077  1.00  0.69           H  
ATOM    678 2HB  ARG A  45     -13.727  14.789  -4.350  1.00  0.69           H  
ATOM    679 1HG  ARG A  45     -14.521  14.230  -2.173  1.00  0.69           H  
ATOM    680 2HG  ARG A  45     -15.753  13.158  -2.825  1.00  0.69           H  
ATOM    681 1HD  ARG A  45     -13.913  11.773  -3.682  1.00  0.69           H  
ATOM    682 2HD  ARG A  45     -12.763  12.887  -2.891  1.00  0.69           H  
ATOM    683  HE  ARG A  45     -14.691  12.157  -0.963  1.00  0.69           H  
ATOM    684 1HH1 ARG A  45     -12.136  10.625  -2.866  1.00  0.69           H  
ATOM    685 2HH1 ARG A  45     -11.826   9.376  -1.676  1.00  0.69           H  
ATOM    686 1HH2 ARG A  45     -14.280  10.499   0.546  1.00  0.69           H  
ATOM    687 2HH2 ARG A  45     -13.026   9.317   0.252  1.00  0.69           H  
ATOM    688  N   GLU A  46     -14.677  17.402  -5.327  1.00  0.68           N  
ATOM    689  CA  GLU A  46     -14.242  18.241  -6.441  1.00  0.68           C  
ATOM    690  C   GLU A  46     -12.737  18.416  -6.427  1.00  0.68           C  
ATOM    691  O   GLU A  46     -12.107  18.390  -5.371  1.00  0.68           O  
ATOM    692  CB  GLU A  46     -14.894  19.631  -6.370  1.00  0.68           C  
ATOM    693  CG  GLU A  46     -14.509  20.480  -5.146  1.00  0.68           C  
ATOM    694  CD  GLU A  46     -15.215  21.829  -5.115  1.00  0.68           C  
ATOM    695  OE1 GLU A  46     -16.018  22.075  -5.986  1.00  0.68           O  
ATOM    696  OE2 GLU A  46     -14.960  22.613  -4.211  1.00  0.68           O  
ATOM    697  H   GLU A  46     -14.413  17.644  -4.373  1.00  0.68           H  
ATOM    698  HA  GLU A  46     -14.522  17.760  -7.377  1.00  0.68           H  
ATOM    699 1HB  GLU A  46     -14.623  20.200  -7.260  1.00  0.68           H  
ATOM    700 2HB  GLU A  46     -15.980  19.519  -6.372  1.00  0.68           H  
ATOM    701 1HG  GLU A  46     -14.766  19.935  -4.249  1.00  0.68           H  
ATOM    702 2HG  GLU A  46     -13.427  20.635  -5.149  1.00  0.68           H  
ATOM    703  N   LEU A  47     -12.144  18.614  -7.596  1.00  0.67           N  
ATOM    704  CA  LEU A  47     -10.706  18.857  -7.642  1.00  0.67           C  
ATOM    705  C   LEU A  47     -10.405  20.274  -7.235  1.00  0.67           C  
ATOM    706  O   LEU A  47     -11.046  21.208  -7.714  1.00  0.67           O  
ATOM    707  CB  LEU A  47     -10.100  18.610  -9.035  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -8.552  18.834  -9.109  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -7.859  17.791  -8.262  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -8.071  18.759 -10.538  1.00  0.67           C  
ATOM    711  H   LEU A  47     -12.688  18.616  -8.448  1.00  0.67           H  
ATOM    712  HA  LEU A  47     -10.213  18.192  -6.935  1.00  0.67           H  
ATOM    713 1HB  LEU A  47     -10.303  17.583  -9.330  1.00  0.67           H  
ATOM    714 2HB  LEU A  47     -10.573  19.282  -9.750  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -8.313  19.813  -8.711  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -6.782  17.954  -8.283  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -8.213  17.856  -7.253  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -8.080  16.811  -8.654  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -6.984  18.922 -10.567  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -8.298  17.775 -10.949  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -8.568  19.525 -11.131  1.00  0.67           H  
ATOM    722  N   VAL A  48      -9.442  20.430  -6.346  1.00  0.69           N  
ATOM    723  CA  VAL A  48      -8.983  21.734  -5.934  1.00  0.69           C  
ATOM    724  C   VAL A  48      -7.768  22.131  -6.744  1.00  0.69           C  
ATOM    725  O   VAL A  48      -7.736  23.191  -7.372  1.00  0.69           O  
ATOM    726  CB  VAL A  48      -8.583  21.685  -4.458  1.00  0.69           C  
ATOM    727  CG1 VAL A  48      -8.026  22.920  -4.038  1.00  0.69           C  
ATOM    728  CG2 VAL A  48      -9.772  21.364  -3.633  1.00  0.69           C  
ATOM    729  H   VAL A  48      -8.975  19.612  -5.955  1.00  0.69           H  
ATOM    730  HA  VAL A  48      -9.780  22.464  -6.088  1.00  0.69           H  
ATOM    731  HB  VAL A  48      -7.826  20.924  -4.320  1.00  0.69           H  
ATOM    732 1HG1 VAL A  48      -7.747  22.836  -2.991  1.00  0.69           H  
ATOM    733 2HG1 VAL A  48      -7.148  23.151  -4.633  1.00  0.69           H  
ATOM    734 3HG1 VAL A  48      -8.759  23.679  -4.163  1.00  0.69           H  
ATOM    735 1HG2 VAL A  48      -9.465  21.314  -2.591  1.00  0.69           H  
ATOM    736 2HG2 VAL A  48     -10.530  22.136  -3.761  1.00  0.69           H  
ATOM    737 3HG2 VAL A  48     -10.176  20.403  -3.947  1.00  0.69           H  
ATOM    738  N   ALA A  49      -6.753  21.276  -6.702  1.00  0.73           N  
ATOM    739  CA  ALA A  49      -5.489  21.568  -7.369  1.00  0.73           C  
ATOM    740  C   ALA A  49      -4.621  20.324  -7.454  1.00  0.73           C  
ATOM    741  O   ALA A  49      -4.818  19.382  -6.684  1.00  0.73           O  
ATOM    742  CB  ALA A  49      -4.772  22.684  -6.619  1.00  0.73           C  
ATOM    743  H   ALA A  49      -6.874  20.405  -6.185  1.00  0.73           H  
ATOM    744  HA  ALA A  49      -5.698  21.884  -8.389  1.00  0.73           H  
ATOM    745 1HB  ALA A  49      -3.835  22.918  -7.126  1.00  0.73           H  
ATOM    746 2HB  ALA A  49      -5.395  23.567  -6.601  1.00  0.73           H  
ATOM    747 3HB  ALA A  49      -4.585  22.381  -5.611  1.00  0.73           H  
ATOM    748  N   ASP A  50      -3.623  20.320  -8.341  1.00  0.80           N  
ATOM    749  CA  ASP A  50      -2.697  19.188  -8.326  1.00  0.80           C  
ATOM    750  C   ASP A  50      -1.277  19.526  -8.772  1.00  0.80           C  
ATOM    751  O   ASP A  50      -1.002  20.615  -9.273  1.00  0.80           O  
ATOM    752  CB  ASP A  50      -3.249  18.051  -9.216  1.00  0.80           C  
ATOM    753  CG  ASP A  50      -3.342  18.393 -10.706  1.00  0.80           C  
ATOM    754  OD1 ASP A  50      -2.528  19.168 -11.157  1.00  0.80           O  
ATOM    755  OD2 ASP A  50      -4.204  17.869 -11.379  1.00  0.80           O  
ATOM    756  H   ASP A  50      -3.503  21.112  -8.972  1.00  0.80           H  
ATOM    757  HA  ASP A  50      -2.629  18.827  -7.306  1.00  0.80           H  
ATOM    758 1HB  ASP A  50      -2.614  17.172  -9.114  1.00  0.80           H  
ATOM    759 2HB  ASP A  50      -4.242  17.768  -8.864  1.00  0.80           H  
ATOM    760  N   ILE A  51      -0.394  18.536  -8.661  1.00  0.89           N  
ATOM    761  CA  ILE A  51       1.012  18.656  -9.022  1.00  0.89           C  
ATOM    762  C   ILE A  51       1.588  17.400  -9.665  1.00  0.89           C  
ATOM    763  O   ILE A  51       1.447  16.280  -9.153  1.00  0.89           O  
ATOM    764  CB  ILE A  51       1.810  19.026  -7.765  1.00  0.89           C  
ATOM    765  CG1 ILE A  51       3.277  19.162  -8.049  1.00  0.89           C  
ATOM    766  CG2 ILE A  51       1.556  18.061  -6.670  1.00  0.89           C  
ATOM    767  CD1 ILE A  51       3.978  19.792  -6.898  1.00  0.89           C  
ATOM    768  H   ILE A  51      -0.705  17.657  -8.260  1.00  0.89           H  
ATOM    769  HA  ILE A  51       1.102  19.468  -9.732  1.00  0.89           H  
ATOM    770  HB  ILE A  51       1.479  19.999  -7.443  1.00  0.89           H  
ATOM    771 1HG1 ILE A  51       3.703  18.172  -8.214  1.00  0.89           H  
ATOM    772 2HG1 ILE A  51       3.438  19.744  -8.951  1.00  0.89           H  
ATOM    773 1HG2 ILE A  51       2.102  18.366  -5.781  1.00  0.89           H  
ATOM    774 2HG2 ILE A  51       0.489  18.026  -6.450  1.00  0.89           H  
ATOM    775 3HG2 ILE A  51       1.885  17.105  -6.987  1.00  0.89           H  
ATOM    776 1HD1 ILE A  51       5.042  19.859  -7.104  1.00  0.89           H  
ATOM    777 2HD1 ILE A  51       3.595  20.768  -6.696  1.00  0.89           H  
ATOM    778 3HD1 ILE A  51       3.792  19.179  -6.053  1.00  0.89           H  
ATOM    779  N   THR A  52       2.309  17.584 -10.764  1.00  0.98           N  
ATOM    780  CA  THR A  52       2.865  16.421 -11.433  1.00  0.98           C  
ATOM    781  C   THR A  52       4.339  16.304 -11.166  1.00  0.98           C  
ATOM    782  O   THR A  52       4.955  17.196 -10.570  1.00  0.98           O  
ATOM    783  CB  THR A  52       2.708  16.492 -12.961  1.00  0.98           C  
ATOM    784  OG1 THR A  52       3.621  17.461 -13.493  1.00  0.98           O  
ATOM    785  CG2 THR A  52       1.291  16.924 -13.303  1.00  0.98           C  
ATOM    786  H   THR A  52       2.418  18.529 -11.145  1.00  0.98           H  
ATOM    787  HA  THR A  52       2.380  15.526 -11.059  1.00  0.98           H  
ATOM    788  HB  THR A  52       2.912  15.519 -13.404  1.00  0.98           H  
ATOM    789  HG1 THR A  52       4.552  17.093 -13.445  1.00  0.98           H  
ATOM    790 1HG2 THR A  52       1.182  16.985 -14.384  1.00  0.98           H  
ATOM    791 2HG2 THR A  52       0.582  16.203 -12.906  1.00  0.98           H  
ATOM    792 3HG2 THR A  52       1.097  17.906 -12.862  1.00  0.98           H  
ATOM    793  N   SER A  53       4.904  15.201 -11.619  1.00  1.03           N  
ATOM    794  CA  SER A  53       6.328  15.018 -11.536  1.00  1.03           C  
ATOM    795  C   SER A  53       6.882  16.185 -12.341  1.00  1.03           C  
ATOM    796  O   SER A  53       6.253  16.610 -13.319  1.00  1.03           O  
ATOM    797  CB  SER A  53       6.720  13.669 -12.110  1.00  1.03           C  
ATOM    798  OG  SER A  53       8.104  13.471 -12.059  1.00  1.03           O  
ATOM    799  H   SER A  53       4.337  14.485 -12.050  1.00  1.03           H  
ATOM    800  HA  SER A  53       6.661  15.094 -10.500  1.00  1.03           H  
ATOM    801 1HB  SER A  53       6.214  12.877 -11.557  1.00  1.03           H  
ATOM    802 2HB  SER A  53       6.384  13.611 -13.140  1.00  1.03           H  
ATOM    803  HG  SER A  53       8.281  13.118 -11.155  1.00  1.03           H  
ATOM    804  N   GLY A  54       7.982  16.772 -11.893  1.00  1.04           N  
ATOM    805  CA  GLY A  54       8.556  17.929 -12.577  1.00  1.04           C  
ATOM    806  C   GLY A  54       8.072  19.253 -11.965  1.00  1.04           C  
ATOM    807  O   GLY A  54       8.634  20.312 -12.243  1.00  1.04           O  
ATOM    808  H   GLY A  54       8.447  16.389 -11.081  1.00  1.04           H  
ATOM    809 1HA  GLY A  54       9.643  17.877 -12.522  1.00  1.04           H  
ATOM    810 2HA  GLY A  54       8.290  17.895 -13.633  1.00  1.04           H  
ATOM    811  N   GLY A  55       7.053  19.183 -11.102  1.00  0.99           N  
ATOM    812  CA  GLY A  55       6.509  20.348 -10.407  1.00  0.99           C  
ATOM    813  C   GLY A  55       5.405  21.142 -11.117  1.00  0.99           C  
ATOM    814  O   GLY A  55       4.997  22.185 -10.611  1.00  0.99           O  
ATOM    815  H   GLY A  55       6.596  18.289 -10.927  1.00  0.99           H  
ATOM    816 1HA  GLY A  55       6.120  20.009  -9.447  1.00  0.99           H  
ATOM    817 2HA  GLY A  55       7.330  21.024 -10.172  1.00  0.99           H  
ATOM    818  N   LYS A  56       4.936  20.713 -12.289  1.00  0.91           N  
ATOM    819  CA  LYS A  56       3.868  21.481 -12.947  1.00  0.91           C  
ATOM    820  C   LYS A  56       2.638  21.507 -12.051  1.00  0.91           C  
ATOM    821  O   LYS A  56       2.217  20.455 -11.566  1.00  0.91           O  
ATOM    822  CB  LYS A  56       3.500  20.905 -14.312  1.00  0.91           C  
ATOM    823  CG  LYS A  56       2.438  21.716 -15.060  1.00  0.91           C  
ATOM    824  CD  LYS A  56       2.159  21.148 -16.446  1.00  0.91           C  
ATOM    825  CE  LYS A  56       1.084  21.958 -17.165  1.00  0.91           C  
ATOM    826  NZ  LYS A  56       0.798  21.420 -18.527  1.00  0.91           N  
ATOM    827  H   LYS A  56       5.294  19.860 -12.699  1.00  0.91           H  
ATOM    828  HA  LYS A  56       4.207  22.508 -13.083  1.00  0.91           H  
ATOM    829 1HB  LYS A  56       4.391  20.841 -14.937  1.00  0.91           H  
ATOM    830 2HB  LYS A  56       3.115  19.894 -14.186  1.00  0.91           H  
ATOM    831 1HG  LYS A  56       1.506  21.707 -14.487  1.00  0.91           H  
ATOM    832 2HG  LYS A  56       2.769  22.748 -15.157  1.00  0.91           H  
ATOM    833 1HD  LYS A  56       3.075  21.158 -17.038  1.00  0.91           H  
ATOM    834 2HD  LYS A  56       1.819  20.116 -16.349  1.00  0.91           H  
ATOM    835 1HE  LYS A  56       0.166  21.935 -16.574  1.00  0.91           H  
ATOM    836 2HE  LYS A  56       1.419  22.991 -17.257  1.00  0.91           H  
ATOM    837 1HZ  LYS A  56       0.083  21.983 -18.965  1.00  0.91           H  
ATOM    838 2HZ  LYS A  56       1.640  21.447 -19.086  1.00  0.91           H  
ATOM    839 3HZ  LYS A  56       0.475  20.467 -18.450  1.00  0.91           H  
ATOM    840  N   ILE A  57       2.069  22.700 -11.820  1.00  0.82           N  
ATOM    841  CA  ILE A  57       0.908  22.818 -10.932  1.00  0.82           C  
ATOM    842  C   ILE A  57      -0.358  23.231 -11.682  1.00  0.82           C  
ATOM    843  O   ILE A  57      -0.326  24.184 -12.465  1.00  0.82           O  
ATOM    844  CB  ILE A  57       1.117  23.885  -9.847  1.00  0.82           C  
ATOM    845  CG1 ILE A  57       2.422  23.751  -9.174  1.00  0.82           C  
ATOM    846  CG2 ILE A  57       0.086  23.613  -8.763  1.00  0.82           C  
ATOM    847  CD1 ILE A  57       2.572  22.524  -8.484  1.00  0.82           C  
ATOM    848  H   ILE A  57       2.460  23.528 -12.245  1.00  0.82           H  
ATOM    849  HA  ILE A  57       0.731  21.857 -10.459  1.00  0.82           H  
ATOM    850  HB  ILE A  57       1.016  24.890 -10.247  1.00  0.82           H  
ATOM    851 1HG1 ILE A  57       3.207  23.826  -9.918  1.00  0.82           H  
ATOM    852 2HG1 ILE A  57       2.546  24.561  -8.453  1.00  0.82           H  
ATOM    853 1HG2 ILE A  57       0.231  24.298  -7.966  1.00  0.82           H  
ATOM    854 2HG2 ILE A  57      -0.924  23.702  -9.144  1.00  0.82           H  
ATOM    855 3HG2 ILE A  57       0.232  22.604  -8.386  1.00  0.82           H  
ATOM    856 1HD1 ILE A  57       3.559  22.514  -8.039  1.00  0.82           H  
ATOM    857 2HD1 ILE A  57       1.815  22.437  -7.712  1.00  0.82           H  
ATOM    858 3HD1 ILE A  57       2.470  21.723  -9.187  1.00  0.82           H  
ATOM    859  N   ASN A  58      -1.465  22.540 -11.441  1.00  0.75           N  
ATOM    860  CA  ASN A  58      -2.735  22.928 -12.042  1.00  0.75           C  
ATOM    861  C   ASN A  58      -3.690  23.336 -10.925  1.00  0.75           C  
ATOM    862  O   ASN A  58      -3.629  22.797  -9.819  1.00  0.75           O  
ATOM    863  CB  ASN A  58      -3.338  21.808 -12.858  1.00  0.75           C  
ATOM    864  CG  ASN A  58      -2.455  21.351 -13.989  1.00  0.75           C  
ATOM    865  OD1 ASN A  58      -2.248  22.041 -15.001  1.00  0.75           O  
ATOM    866  ND2 ASN A  58      -1.929  20.172 -13.820  1.00  0.75           N  
ATOM    867  H   ASN A  58      -1.419  21.748 -10.795  1.00  0.75           H  
ATOM    868  HA  ASN A  58      -2.586  23.798 -12.681  1.00  0.75           H  
ATOM    869 1HB  ASN A  58      -3.560  20.972 -12.217  1.00  0.75           H  
ATOM    870 2HB  ASN A  58      -4.285  22.143 -13.276  1.00  0.75           H  
ATOM    871 1HD2 ASN A  58      -1.335  19.771 -14.508  1.00  0.75           H  
ATOM    872 2HD2 ASN A  58      -2.146  19.661 -12.956  1.00  0.75           H  
ATOM    873  N   TYR A  59      -4.585  24.276 -11.199  1.00  0.71           N  
ATOM    874  CA  TYR A  59      -5.571  24.670 -10.191  1.00  0.71           C  
ATOM    875  C   TYR A  59      -6.965  24.739 -10.774  1.00  0.71           C  
ATOM    876  O   TYR A  59      -7.124  25.072 -11.949  1.00  0.71           O  
ATOM    877  CB  TYR A  59      -5.237  26.038  -9.619  1.00  0.71           C  
ATOM    878  CG  TYR A  59      -3.900  26.152  -8.936  1.00  0.71           C  
ATOM    879  CD1 TYR A  59      -2.778  26.475  -9.682  1.00  0.71           C  
ATOM    880  CD2 TYR A  59      -3.790  25.943  -7.573  1.00  0.71           C  
ATOM    881  CE1 TYR A  59      -1.557  26.599  -9.069  1.00  0.71           C  
ATOM    882  CE2 TYR A  59      -2.566  26.053  -6.957  1.00  0.71           C  
ATOM    883  CZ  TYR A  59      -1.446  26.392  -7.699  1.00  0.71           C  
ATOM    884  OH  TYR A  59      -0.198  26.529  -7.092  1.00  0.71           O  
ATOM    885  H   TYR A  59      -4.593  24.710 -12.111  1.00  0.71           H  
ATOM    886  HA  TYR A  59      -5.586  23.937  -9.391  1.00  0.71           H  
ATOM    887 1HB  TYR A  59      -5.245  26.741 -10.429  1.00  0.71           H  
ATOM    888 2HB  TYR A  59      -6.010  26.339  -8.922  1.00  0.71           H  
ATOM    889  HD1 TYR A  59      -2.864  26.638 -10.756  1.00  0.71           H  
ATOM    890  HD2 TYR A  59      -4.672  25.693  -6.989  1.00  0.71           H  
ATOM    891  HE1 TYR A  59      -0.678  26.860  -9.657  1.00  0.71           H  
ATOM    892  HE2 TYR A  59      -2.490  25.885  -5.888  1.00  0.71           H  
ATOM    893  HH  TYR A  59       0.479  26.622  -7.775  1.00  0.71           H  
ATOM    894  N   ALA A  60      -7.976  24.440  -9.963  1.00  0.69           N  
ATOM    895  CA  ALA A  60      -9.356  24.644 -10.369  1.00  0.69           C  
ATOM    896  C   ALA A  60      -9.595  26.140 -10.534  1.00  0.69           C  
ATOM    897  O   ALA A  60      -9.085  26.944  -9.742  1.00  0.69           O  
ATOM    898  CB  ALA A  60     -10.323  24.038  -9.356  1.00  0.69           C  
ATOM    899  H   ALA A  60      -7.790  24.094  -9.019  1.00  0.69           H  
ATOM    900  HA  ALA A  60      -9.508  24.166 -11.337  1.00  0.69           H  
ATOM    901 1HB  ALA A  60     -11.347  24.195  -9.685  1.00  0.69           H  
ATOM    902 2HB  ALA A  60     -10.127  22.969  -9.274  1.00  0.69           H  
ATOM    903 3HB  ALA A  60     -10.189  24.494  -8.383  1.00  0.69           H  
ATOM    904  N   ASP A  61     -10.448  26.522 -11.479  1.00  0.68           N  
ATOM    905  CA  ASP A  61     -10.756  27.940 -11.682  1.00  0.68           C  
ATOM    906  C   ASP A  61     -11.297  28.621 -10.430  1.00  0.68           C  
ATOM    907  O   ASP A  61     -11.126  29.825 -10.251  1.00  0.68           O  
ATOM    908  CB  ASP A  61     -11.749  28.128 -12.835  1.00  0.68           C  
ATOM    909  CG  ASP A  61     -11.133  27.940 -14.249  1.00  0.68           C  
ATOM    910  OD1 ASP A  61      -9.912  27.942 -14.382  1.00  0.68           O  
ATOM    911  OD2 ASP A  61     -11.884  27.797 -15.176  1.00  0.68           O  
ATOM    912  H   ASP A  61     -10.859  25.829 -12.091  1.00  0.68           H  
ATOM    913  HA  ASP A  61      -9.836  28.445 -11.952  1.00  0.68           H  
ATOM    914 1HB  ASP A  61     -12.573  27.423 -12.719  1.00  0.68           H  
ATOM    915 2HB  ASP A  61     -12.175  29.130 -12.776  1.00  0.68           H  
ATOM    916  N   SER A  62     -11.950  27.856  -9.561  1.00  0.69           N  
ATOM    917  CA  SER A  62     -12.521  28.413  -8.349  1.00  0.69           C  
ATOM    918  C   SER A  62     -11.501  28.708  -7.238  1.00  0.69           C  
ATOM    919  O   SER A  62     -11.870  29.370  -6.262  1.00  0.69           O  
ATOM    920  CB  SER A  62     -13.603  27.487  -7.817  1.00  0.69           C  
ATOM    921  OG  SER A  62     -13.070  26.267  -7.369  1.00  0.69           O  
ATOM    922  H   SER A  62     -12.049  26.872  -9.749  1.00  0.69           H  
ATOM    923  HA  SER A  62     -12.995  29.358  -8.615  1.00  0.69           H  
ATOM    924 1HB  SER A  62     -14.128  27.978  -7.000  1.00  0.69           H  
ATOM    925 2HB  SER A  62     -14.329  27.299  -8.605  1.00  0.69           H  
ATOM    926  HG  SER A  62     -13.824  25.685  -7.213  1.00  0.69           H  
ATOM    927  N   VAL A  63     -10.247  28.217  -7.356  1.00  0.69           N  
ATOM    928  CA  VAL A  63      -9.247  28.443  -6.303  1.00  0.69           C  
ATOM    929  C   VAL A  63      -8.010  29.212  -6.789  1.00  0.69           C  
ATOM    930  O   VAL A  63      -7.158  29.613  -5.974  1.00  0.69           O  
ATOM    931  CB  VAL A  63      -8.813  27.122  -5.652  1.00  0.69           C  
ATOM    932  CG1 VAL A  63     -10.039  26.447  -5.036  1.00  0.69           C  
ATOM    933  CG2 VAL A  63      -8.093  26.240  -6.628  1.00  0.69           C  
ATOM    934  H   VAL A  63      -9.984  27.689  -8.185  1.00  0.69           H  
ATOM    935  HA  VAL A  63      -9.708  29.042  -5.525  1.00  0.69           H  
ATOM    936  HB  VAL A  63      -8.144  27.353  -4.843  1.00  0.69           H  
ATOM    937 1HG1 VAL A  63      -9.752  25.554  -4.536  1.00  0.69           H  
ATOM    938 2HG1 VAL A  63     -10.497  27.124  -4.318  1.00  0.69           H  
ATOM    939 3HG1 VAL A  63     -10.754  26.203  -5.819  1.00  0.69           H  
ATOM    940 1HG2 VAL A  63      -7.779  25.333  -6.124  1.00  0.69           H  
ATOM    941 2HG2 VAL A  63      -8.746  25.995  -7.444  1.00  0.69           H  
ATOM    942 3HG2 VAL A  63      -7.222  26.762  -7.006  1.00  0.69           H  
ATOM    943  N   LYS A  64      -7.921  29.444  -8.100  1.00  0.69           N  
ATOM    944  CA  LYS A  64      -6.792  30.190  -8.649  1.00  0.69           C  
ATOM    945  C   LYS A  64      -6.676  31.545  -7.967  1.00  0.69           C  
ATOM    946  O   LYS A  64      -7.665  32.250  -7.778  1.00  0.69           O  
ATOM    947  CB  LYS A  64      -6.960  30.404 -10.159  1.00  0.69           C  
ATOM    948  CG  LYS A  64      -6.804  29.163 -10.991  1.00  0.69           C  
ATOM    949  CD  LYS A  64      -7.076  29.408 -12.466  1.00  0.69           C  
ATOM    950  CE  LYS A  64      -7.012  28.098 -13.243  1.00  0.69           C  
ATOM    951  NZ  LYS A  64      -7.418  28.258 -14.662  1.00  0.69           N  
ATOM    952  H   LYS A  64      -8.622  29.047  -8.727  1.00  0.69           H  
ATOM    953  HA  LYS A  64      -5.876  29.627  -8.463  1.00  0.69           H  
ATOM    954 1HB  LYS A  64      -7.959  30.803 -10.357  1.00  0.69           H  
ATOM    955 2HB  LYS A  64      -6.237  31.139 -10.506  1.00  0.69           H  
ATOM    956 1HG  LYS A  64      -5.779  28.835 -10.899  1.00  0.69           H  
ATOM    957 2HG  LYS A  64      -7.445  28.388 -10.631  1.00  0.69           H  
ATOM    958 1HD  LYS A  64      -8.064  29.850 -12.597  1.00  0.69           H  
ATOM    959 2HD  LYS A  64      -6.334  30.093 -12.867  1.00  0.69           H  
ATOM    960 1HE  LYS A  64      -5.997  27.710 -13.203  1.00  0.69           H  
ATOM    961 2HE  LYS A  64      -7.681  27.382 -12.775  1.00  0.69           H  
ATOM    962 1HZ  LYS A  64      -7.381  27.369 -15.125  1.00  0.69           H  
ATOM    963 2HZ  LYS A  64      -8.396  28.594 -14.687  1.00  0.69           H  
ATOM    964 3HZ  LYS A  64      -6.822  28.909 -15.128  1.00  0.69           H  
ATOM    965  N   GLY A  65      -5.458  31.897  -7.577  1.00  0.68           N  
ATOM    966  CA  GLY A  65      -5.189  33.168  -6.912  1.00  0.68           C  
ATOM    967  C   GLY A  65      -5.258  33.080  -5.383  1.00  0.68           C  
ATOM    968  O   GLY A  65      -4.838  34.010  -4.693  1.00  0.68           O  
ATOM    969  H   GLY A  65      -4.688  31.267  -7.751  1.00  0.68           H  
ATOM    970 1HA  GLY A  65      -4.201  33.522  -7.208  1.00  0.68           H  
ATOM    971 2HA  GLY A  65      -5.904  33.911  -7.262  1.00  0.68           H  
ATOM    972  N   ARG A  66      -5.761  31.964  -4.849  1.00  0.67           N  
ATOM    973  CA  ARG A  66      -5.861  31.807  -3.400  1.00  0.67           C  
ATOM    974  C   ARG A  66      -5.051  30.623  -2.910  1.00  0.67           C  
ATOM    975  O   ARG A  66      -4.424  30.696  -1.850  1.00  0.67           O  
ATOM    976  CB  ARG A  66      -7.312  31.603  -2.979  1.00  0.67           C  
ATOM    977  CG  ARG A  66      -8.173  32.820  -3.183  1.00  0.67           C  
ATOM    978  CD  ARG A  66      -9.577  32.702  -2.647  1.00  0.67           C  
ATOM    979  NE  ARG A  66     -10.400  31.730  -3.396  1.00  0.67           N  
ATOM    980  CZ  ARG A  66     -10.889  30.560  -2.904  1.00  0.67           C  
ATOM    981  NH1 ARG A  66     -10.713  30.213  -1.662  1.00  0.67           N  
ATOM    982  NH2 ARG A  66     -11.583  29.763  -3.669  1.00  0.67           N  
ATOM    983  H   ARG A  66      -6.114  31.222  -5.449  1.00  0.67           H  
ATOM    984  HA  ARG A  66      -5.482  32.708  -2.919  1.00  0.67           H  
ATOM    985 1HB  ARG A  66      -7.748  30.777  -3.547  1.00  0.67           H  
ATOM    986 2HB  ARG A  66      -7.353  31.339  -1.920  1.00  0.67           H  
ATOM    987 1HG  ARG A  66      -7.698  33.669  -2.688  1.00  0.67           H  
ATOM    988 2HG  ARG A  66      -8.242  33.022  -4.254  1.00  0.67           H  
ATOM    989 1HD  ARG A  66      -9.535  32.381  -1.600  1.00  0.67           H  
ATOM    990 2HD  ARG A  66     -10.065  33.674  -2.701  1.00  0.67           H  
ATOM    991  HE  ARG A  66     -10.583  31.931  -4.375  1.00  0.67           H  
ATOM    992 1HH1 ARG A  66     -10.204  30.803  -1.022  1.00  0.67           H  
ATOM    993 2HH1 ARG A  66     -11.147  29.333  -1.318  1.00  0.67           H  
ATOM    994 1HH2 ARG A  66     -11.749  29.984  -4.647  1.00  0.67           H  
ATOM    995 2HH2 ARG A  66     -11.954  28.906  -3.295  1.00  0.67           H  
ATOM    996  N   PHE A  67      -5.071  29.523  -3.665  1.00  0.67           N  
ATOM    997  CA  PHE A  67      -4.359  28.325  -3.217  1.00  0.67           C  
ATOM    998  C   PHE A  67      -3.037  28.127  -3.957  1.00  0.67           C  
ATOM    999  O   PHE A  67      -2.947  28.406  -5.154  1.00  0.67           O  
ATOM   1000  CB  PHE A  67      -5.193  27.064  -3.418  1.00  0.67           C  
ATOM   1001  CG  PHE A  67      -6.489  26.954  -2.579  1.00  0.67           C  
ATOM   1002  CD1 PHE A  67      -7.006  27.985  -1.801  1.00  0.67           C  
ATOM   1003  CD2 PHE A  67      -7.176  25.789  -2.596  1.00  0.67           C  
ATOM   1004  CE1 PHE A  67      -8.180  27.831  -1.096  1.00  0.67           C  
ATOM   1005  CE2 PHE A  67      -8.357  25.621  -1.883  1.00  0.67           C  
ATOM   1006  CZ  PHE A  67      -8.855  26.650  -1.142  1.00  0.67           C  
ATOM   1007  H   PHE A  67      -5.624  29.510  -4.522  1.00  0.67           H  
ATOM   1008  HA  PHE A  67      -4.142  28.431  -2.160  1.00  0.67           H  
ATOM   1009 1HB  PHE A  67      -5.469  26.987  -4.471  1.00  0.67           H  
ATOM   1010 2HB  PHE A  67      -4.572  26.215  -3.191  1.00  0.67           H  
ATOM   1011  HD1 PHE A  67      -6.499  28.910  -1.738  1.00  0.67           H  
ATOM   1012  HD2 PHE A  67      -6.768  24.997  -3.189  1.00  0.67           H  
ATOM   1013  HE1 PHE A  67      -8.568  28.653  -0.495  1.00  0.67           H  
ATOM   1014  HE2 PHE A  67      -8.894  24.677  -1.911  1.00  0.67           H  
ATOM   1015  HZ  PHE A  67      -9.785  26.529  -0.577  1.00  0.67           H  
ATOM   1016  N   THR A  68      -2.029  27.607  -3.247  1.00  0.69           N  
ATOM   1017  CA  THR A  68      -0.742  27.234  -3.845  1.00  0.69           C  
ATOM   1018  C   THR A  68      -0.295  25.800  -3.500  1.00  0.69           C  
ATOM   1019  O   THR A  68      -0.347  25.386  -2.340  1.00  0.69           O  
ATOM   1020  CB  THR A  68       0.378  28.228  -3.455  1.00  0.69           C  
ATOM   1021  OG1 THR A  68       0.039  29.540  -3.929  1.00  0.69           O  
ATOM   1022  CG2 THR A  68       1.723  27.805  -4.048  1.00  0.69           C  
ATOM   1023  H   THR A  68      -2.173  27.470  -2.248  1.00  0.69           H  
ATOM   1024  HA  THR A  68      -0.852  27.298  -4.917  1.00  0.69           H  
ATOM   1025  HB  THR A  68       0.466  28.262  -2.372  1.00  0.69           H  
ATOM   1026  HG1 THR A  68      -0.218  29.487  -4.858  1.00  0.69           H  
ATOM   1027 1HG2 THR A  68       2.487  28.524  -3.758  1.00  0.69           H  
ATOM   1028 2HG2 THR A  68       2.006  26.822  -3.678  1.00  0.69           H  
ATOM   1029 3HG2 THR A  68       1.647  27.775  -5.134  1.00  0.69           H  
ATOM   1030  N   ILE A  69       0.180  25.058  -4.502  1.00  0.73           N  
ATOM   1031  CA  ILE A  69       0.738  23.713  -4.269  1.00  0.73           C  
ATOM   1032  C   ILE A  69       2.228  23.599  -4.553  1.00  0.73           C  
ATOM   1033  O   ILE A  69       2.737  24.145  -5.534  1.00  0.73           O  
ATOM   1034  CB  ILE A  69       0.021  22.561  -5.003  1.00  0.73           C  
ATOM   1035  CG1 ILE A  69      -1.328  22.349  -4.522  1.00  0.73           C  
ATOM   1036  CG2 ILE A  69       0.775  21.249  -4.910  1.00  0.73           C  
ATOM   1037  CD1 ILE A  69      -1.987  21.294  -5.330  1.00  0.73           C  
ATOM   1038  H   ILE A  69       0.160  25.457  -5.439  1.00  0.73           H  
ATOM   1039  HA  ILE A  69       0.610  23.499  -3.216  1.00  0.73           H  
ATOM   1040  HB  ILE A  69      -0.066  22.824  -6.040  1.00  0.73           H  
ATOM   1041 1HG1 ILE A  69      -1.295  22.033  -3.475  1.00  0.73           H  
ATOM   1042 2HG1 ILE A  69      -1.904  23.269  -4.595  1.00  0.73           H  
ATOM   1043 1HG2 ILE A  69       0.237  20.489  -5.461  1.00  0.73           H  
ATOM   1044 2HG2 ILE A  69       1.760  21.351  -5.332  1.00  0.73           H  
ATOM   1045 3HG2 ILE A  69       0.853  20.951  -3.867  1.00  0.73           H  
ATOM   1046 1HD1 ILE A  69      -2.980  21.116  -4.959  1.00  0.73           H  
ATOM   1047 2HD1 ILE A  69      -2.019  21.610  -6.370  1.00  0.73           H  
ATOM   1048 3HD1 ILE A  69      -1.419  20.370  -5.255  1.00  0.73           H  
ATOM   1049  N   SER A  70       2.920  22.908  -3.642  1.00  0.79           N  
ATOM   1050  CA  SER A  70       4.355  22.672  -3.749  1.00  0.79           C  
ATOM   1051  C   SER A  70       4.731  21.250  -3.321  1.00  0.79           C  
ATOM   1052  O   SER A  70       3.974  20.571  -2.625  1.00  0.79           O  
ATOM   1053  CB  SER A  70       5.097  23.678  -2.896  1.00  0.79           C  
ATOM   1054  OG  SER A  70       4.795  23.507  -1.540  1.00  0.79           O  
ATOM   1055  H   SER A  70       2.396  22.522  -2.853  1.00  0.79           H  
ATOM   1056  HA  SER A  70       4.649  22.803  -4.792  1.00  0.79           H  
ATOM   1057 1HB  SER A  70       6.170  23.561  -3.049  1.00  0.79           H  
ATOM   1058 2HB  SER A  70       4.829  24.688  -3.208  1.00  0.79           H  
ATOM   1059  HG  SER A  70       3.862  23.722  -1.450  1.00  0.79           H  
ATOM   1060  N   ARG A  71       5.929  20.806  -3.713  1.00  0.87           N  
ATOM   1061  CA  ARG A  71       6.393  19.459  -3.362  1.00  0.87           C  
ATOM   1062  C   ARG A  71       7.848  19.412  -2.922  1.00  0.87           C  
ATOM   1063  O   ARG A  71       8.720  20.042  -3.525  1.00  0.87           O  
ATOM   1064  CB  ARG A  71       6.235  18.521  -4.556  1.00  0.87           C  
ATOM   1065  CG  ARG A  71       6.679  17.096  -4.361  1.00  0.87           C  
ATOM   1066  CD  ARG A  71       6.569  16.260  -5.639  1.00  0.87           C  
ATOM   1067  NE  ARG A  71       5.206  16.067  -6.126  1.00  0.87           N  
ATOM   1068  CZ  ARG A  71       4.860  15.174  -7.105  1.00  0.87           C  
ATOM   1069  NH1 ARG A  71       5.729  14.379  -7.662  1.00  0.87           N  
ATOM   1070  NH2 ARG A  71       3.642  15.072  -7.519  1.00  0.87           N  
ATOM   1071  H   ARG A  71       6.522  21.403  -4.271  1.00  0.87           H  
ATOM   1072  HA  ARG A  71       5.784  19.089  -2.541  1.00  0.87           H  
ATOM   1073 1HB  ARG A  71       5.209  18.428  -4.745  1.00  0.87           H  
ATOM   1074 2HB  ARG A  71       6.720  18.928  -5.440  1.00  0.87           H  
ATOM   1075 1HG  ARG A  71       7.722  17.077  -4.059  1.00  0.87           H  
ATOM   1076 2HG  ARG A  71       6.081  16.649  -3.581  1.00  0.87           H  
ATOM   1077 1HD  ARG A  71       7.132  16.763  -6.424  1.00  0.87           H  
ATOM   1078 2HD  ARG A  71       7.007  15.281  -5.473  1.00  0.87           H  
ATOM   1079  HE  ARG A  71       4.479  16.651  -5.741  1.00  0.87           H  
ATOM   1080 1HH1 ARG A  71       6.698  14.402  -7.388  1.00  0.87           H  
ATOM   1081 2HH1 ARG A  71       5.375  13.709  -8.371  1.00  0.87           H  
ATOM   1082 1HH2 ARG A  71       2.930  15.656  -7.118  1.00  0.87           H  
ATOM   1083 2HH2 ARG A  71       3.441  14.376  -8.258  1.00  0.87           H  
ATOM   1084  N   ASP A  72       8.096  18.645  -1.864  1.00  0.94           N  
ATOM   1085  CA  ASP A  72       9.436  18.393  -1.368  1.00  0.94           C  
ATOM   1086  C   ASP A  72       9.820  16.942  -1.649  1.00  0.94           C  
ATOM   1087  O   ASP A  72       9.386  15.999  -0.967  1.00  0.94           O  
ATOM   1088  CB  ASP A  72       9.557  18.752   0.107  1.00  0.94           C  
ATOM   1089  CG  ASP A  72      10.990  18.557   0.663  1.00  0.94           C  
ATOM   1090  OD1 ASP A  72      11.743  17.729   0.128  1.00  0.94           O  
ATOM   1091  OD2 ASP A  72      11.327  19.239   1.611  1.00  0.94           O  
ATOM   1092  H   ASP A  72       7.311  18.186  -1.407  1.00  0.94           H  
ATOM   1093  HA  ASP A  72      10.130  19.032  -1.915  1.00  0.94           H  
ATOM   1094 1HB  ASP A  72       9.260  19.794   0.254  1.00  0.94           H  
ATOM   1095 2HB  ASP A  72       8.867  18.133   0.686  1.00  0.94           H  
ATOM   1096  N   ASN A  73      10.694  16.779  -2.637  1.00  0.98           N  
ATOM   1097  CA  ASN A  73      11.090  15.487  -3.193  1.00  0.98           C  
ATOM   1098  C   ASN A  73      12.033  14.684  -2.299  1.00  0.98           C  
ATOM   1099  O   ASN A  73      12.409  13.556  -2.648  1.00  0.98           O  
ATOM   1100  CB  ASN A  73      11.755  15.710  -4.535  1.00  0.98           C  
ATOM   1101  CG  ASN A  73      10.809  16.170  -5.602  1.00  0.98           C  
ATOM   1102  OD1 ASN A  73       9.605  15.944  -5.528  1.00  0.98           O  
ATOM   1103  ND2 ASN A  73      11.340  16.823  -6.602  1.00  0.98           N  
ATOM   1104  H   ASN A  73      11.055  17.615  -3.077  1.00  0.98           H  
ATOM   1105  HA  ASN A  73      10.191  14.885  -3.334  1.00  0.98           H  
ATOM   1106 1HB  ASN A  73      12.543  16.455  -4.422  1.00  0.98           H  
ATOM   1107 2HB  ASN A  73      12.228  14.788  -4.860  1.00  0.98           H  
ATOM   1108 1HD2 ASN A  73      10.763  17.161  -7.344  1.00  0.98           H  
ATOM   1109 2HD2 ASN A  73      12.326  16.987  -6.623  1.00  0.98           H  
ATOM   1110  N   THR A  74      12.452  15.272  -1.169  1.00  0.99           N  
ATOM   1111  CA  THR A  74      13.346  14.573  -0.258  1.00  0.99           C  
ATOM   1112  C   THR A  74      12.598  14.134   1.003  1.00  0.99           C  
ATOM   1113  O   THR A  74      13.135  13.383   1.820  1.00  0.99           O  
ATOM   1114  CB  THR A  74      14.557  15.446   0.129  1.00  0.99           C  
ATOM   1115  OG1 THR A  74      14.140  16.614   0.864  1.00  0.99           O  
ATOM   1116  CG2 THR A  74      15.266  15.895  -1.139  1.00  0.99           C  
ATOM   1117  H   THR A  74      12.132  16.215  -0.908  1.00  0.99           H  
ATOM   1118  HA  THR A  74      13.718  13.677  -0.752  1.00  0.99           H  
ATOM   1119  HB  THR A  74      15.245  14.867   0.741  1.00  0.99           H  
ATOM   1120  HG1 THR A  74      13.305  16.994   0.496  1.00  0.99           H  
ATOM   1121 1HG2 THR A  74      16.127  16.507  -0.876  1.00  0.99           H  
ATOM   1122 2HG2 THR A  74      15.595  15.022  -1.701  1.00  0.99           H  
ATOM   1123 3HG2 THR A  74      14.578  16.481  -1.749  1.00  0.99           H  
ATOM   1124  N   LYS A  75      11.364  14.628   1.175  1.00  0.95           N  
ATOM   1125  CA  LYS A  75      10.554  14.319   2.354  1.00  0.95           C  
ATOM   1126  C   LYS A  75       9.291  13.588   1.935  1.00  0.95           C  
ATOM   1127  O   LYS A  75       8.372  13.385   2.735  1.00  0.95           O  
ATOM   1128  CB  LYS A  75      10.182  15.594   3.097  1.00  0.95           C  
ATOM   1129  CG  LYS A  75      11.370  16.367   3.628  1.00  0.95           C  
ATOM   1130  CD  LYS A  75      10.933  17.637   4.325  1.00  0.95           C  
ATOM   1131  CE  LYS A  75      12.134  18.466   4.734  1.00  0.95           C  
ATOM   1132  NZ  LYS A  75      11.731  19.771   5.295  1.00  0.95           N  
ATOM   1133  H   LYS A  75      10.957  15.233   0.460  1.00  0.95           H  
ATOM   1134  HA  LYS A  75      11.121  13.667   3.016  1.00  0.95           H  
ATOM   1135 1HB  LYS A  75       9.633  16.256   2.421  1.00  0.95           H  
ATOM   1136 2HB  LYS A  75       9.525  15.358   3.931  1.00  0.95           H  
ATOM   1137 1HG  LYS A  75      11.935  15.747   4.322  1.00  0.95           H  
ATOM   1138 2HG  LYS A  75      12.025  16.641   2.796  1.00  0.95           H  
ATOM   1139 1HD  LYS A  75      10.305  18.226   3.654  1.00  0.95           H  
ATOM   1140 2HD  LYS A  75      10.354  17.389   5.212  1.00  0.95           H  
ATOM   1141 1HE  LYS A  75      12.711  17.922   5.479  1.00  0.95           H  
ATOM   1142 2HE  LYS A  75      12.761  18.638   3.855  1.00  0.95           H  
ATOM   1143 1HZ  LYS A  75      12.552  20.296   5.548  1.00  0.95           H  
ATOM   1144 2HZ  LYS A  75      11.204  20.282   4.591  1.00  0.95           H  
ATOM   1145 3HZ  LYS A  75      11.157  19.626   6.108  1.00  0.95           H  
ATOM   1146  N   ASP A  76       9.216  13.290   0.644  1.00  0.87           N  
ATOM   1147  CA  ASP A  76       8.078  12.644   0.008  1.00  0.87           C  
ATOM   1148  C   ASP A  76       6.760  13.343   0.370  1.00  0.87           C  
ATOM   1149  O   ASP A  76       5.753  12.688   0.656  1.00  0.87           O  
ATOM   1150  CB  ASP A  76       8.038  11.152   0.348  1.00  0.87           C  
ATOM   1151  CG  ASP A  76       9.267  10.357  -0.214  1.00  0.87           C  
ATOM   1152  OD1 ASP A  76       9.757  10.700  -1.269  1.00  0.87           O  
ATOM   1153  OD2 ASP A  76       9.690   9.423   0.430  1.00  0.87           O  
ATOM   1154  H   ASP A  76      10.015  13.511   0.069  1.00  0.87           H  
ATOM   1155  HA  ASP A  76       8.233  12.722  -1.047  1.00  0.87           H  
ATOM   1156 1HB  ASP A  76       7.989  11.017   1.429  1.00  0.87           H  
ATOM   1157 2HB  ASP A  76       7.127  10.713  -0.069  1.00  0.87           H  
ATOM   1158  N   THR A  77       6.778  14.690   0.370  1.00  0.79           N  
ATOM   1159  CA  THR A  77       5.602  15.437   0.816  1.00  0.79           C  
ATOM   1160  C   THR A  77       5.093  16.545  -0.122  1.00  0.79           C  
ATOM   1161  O   THR A  77       5.856  17.323  -0.703  1.00  0.79           O  
ATOM   1162  CB  THR A  77       5.869  16.026   2.230  1.00  0.79           C  
ATOM   1163  OG1 THR A  77       6.177  14.945   3.161  1.00  0.79           O  
ATOM   1164  CG2 THR A  77       4.623  16.758   2.774  1.00  0.79           C  
ATOM   1165  H   THR A  77       7.626  15.176   0.075  1.00  0.79           H  
ATOM   1166  HA  THR A  77       4.792  14.727   0.915  1.00  0.79           H  
ATOM   1167  HB  THR A  77       6.710  16.718   2.185  1.00  0.79           H  
ATOM   1168  HG1 THR A  77       7.004  14.469   2.899  1.00  0.79           H  
ATOM   1169 1HG2 THR A  77       4.842  17.139   3.766  1.00  0.79           H  
ATOM   1170 2HG2 THR A  77       4.351  17.581   2.130  1.00  0.79           H  
ATOM   1171 3HG2 THR A  77       3.800  16.077   2.840  1.00  0.79           H  
ATOM   1172  N   VAL A  78       3.768  16.610  -0.248  1.00  0.71           N  
ATOM   1173  CA  VAL A  78       3.082  17.653  -1.010  1.00  0.71           C  
ATOM   1174  C   VAL A  78       2.290  18.554  -0.086  1.00  0.71           C  
ATOM   1175  O   VAL A  78       1.665  18.102   0.878  1.00  0.71           O  
ATOM   1176  CB  VAL A  78       2.161  17.078  -2.102  1.00  0.71           C  
ATOM   1177  CG1 VAL A  78       1.382  18.186  -2.812  1.00  0.71           C  
ATOM   1178  CG2 VAL A  78       3.000  16.411  -3.096  1.00  0.71           C  
ATOM   1179  H   VAL A  78       3.211  15.912   0.245  1.00  0.71           H  
ATOM   1180  HA  VAL A  78       3.829  18.265  -1.508  1.00  0.71           H  
ATOM   1181  HB  VAL A  78       1.445  16.380  -1.659  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  78       0.756  17.751  -3.590  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  78       0.755  18.714  -2.110  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  78       2.087  18.885  -3.261  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  78       2.382  16.035  -3.853  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  78       3.688  17.128  -3.514  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  78       3.535  15.612  -2.620  1.00  0.71           H  
ATOM   1188  N   TYR A  79       2.378  19.849  -0.333  1.00  0.65           N  
ATOM   1189  CA  TYR A  79       1.674  20.786   0.511  1.00  0.65           C  
ATOM   1190  C   TYR A  79       0.673  21.606  -0.280  1.00  0.65           C  
ATOM   1191  O   TYR A  79       0.924  21.971  -1.431  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       2.671  21.738   1.153  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       3.728  21.072   1.983  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       4.900  20.621   1.366  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       3.555  20.922   3.334  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       5.892  20.030   2.122  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       4.543  20.332   4.093  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       5.708  19.891   3.497  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       6.687  19.304   4.266  1.00  0.65           O  
ATOM   1200  H   TYR A  79       2.925  20.173  -1.129  1.00  0.65           H  
ATOM   1201  HA  TYR A  79       1.129  20.241   1.275  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       3.166  22.319   0.376  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79       2.130  22.439   1.792  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       5.032  20.741   0.285  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       2.637  21.273   3.804  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       6.807  19.678   1.647  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       4.405  20.215   5.168  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       6.398  19.278   5.182  1.00  0.65           H  
ATOM   1209  N   LEU A  80      -0.441  21.930   0.377  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      -1.467  22.822  -0.152  1.00  0.61           C  
ATOM   1211  C   LEU A  80      -1.625  24.007   0.789  1.00  0.61           C  
ATOM   1212  O   LEU A  80      -2.051  23.861   1.939  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      -2.821  22.099  -0.290  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      -4.036  22.982  -0.763  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      -3.792  23.475  -2.174  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      -5.344  22.177  -0.682  1.00  0.61           C  
ATOM   1217  H   LEU A  80      -0.559  21.554   1.315  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      -1.155  23.191  -1.129  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      -2.702  21.327  -1.023  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      -3.078  21.638   0.656  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      -4.113  23.854  -0.117  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      -4.622  24.085  -2.480  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      -2.868  24.061  -2.205  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      -3.709  22.620  -2.839  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      -6.179  22.807  -0.997  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      -5.278  21.319  -1.327  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      -5.506  21.852   0.334  1.00  0.61           H  
ATOM   1228  N   GLN A  81      -1.273  25.186   0.306  1.00  0.59           N  
ATOM   1229  CA  GLN A  81      -1.338  26.393   1.109  1.00  0.59           C  
ATOM   1230  C   GLN A  81      -2.541  27.204   0.689  1.00  0.59           C  
ATOM   1231  O   GLN A  81      -2.644  27.614  -0.465  1.00  0.59           O  
ATOM   1232  CB  GLN A  81      -0.077  27.229   0.929  1.00  0.59           C  
ATOM   1233  CG  GLN A  81      -0.050  28.531   1.721  1.00  0.59           C  
ATOM   1234  CD  GLN A  81       0.163  28.307   3.206  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81       1.210  27.759   3.582  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81      -0.775  28.717   4.042  1.00  0.59           N  
ATOM   1237  H   GLN A  81      -0.935  25.249  -0.649  1.00  0.59           H  
ATOM   1238  HA  GLN A  81      -1.454  26.129   2.156  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81       0.788  26.640   1.230  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81       0.045  27.470  -0.124  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81       0.764  29.152   1.349  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81      -1.006  29.051   1.587  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81      -0.661  28.587   5.025  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81      -1.607  29.159   3.695  1.00  0.59           H  
ATOM   1245  N   MET A  82      -3.474  27.399   1.603  1.00  0.59           N  
ATOM   1246  CA  MET A  82      -4.667  28.136   1.251  1.00  0.59           C  
ATOM   1247  C   MET A  82      -4.649  29.504   1.909  1.00  0.59           C  
ATOM   1248  O   MET A  82      -4.578  29.601   3.135  1.00  0.59           O  
ATOM   1249  CB  MET A  82      -5.872  27.352   1.708  1.00  0.59           C  
ATOM   1250  CG  MET A  82      -5.913  25.927   1.149  1.00  0.59           C  
ATOM   1251  SD  MET A  82      -7.407  25.030   1.573  1.00  0.59           S  
ATOM   1252  CE  MET A  82      -7.174  24.635   3.264  1.00  0.59           C  
ATOM   1253  H   MET A  82      -3.361  27.029   2.540  1.00  0.59           H  
ATOM   1254  HA  MET A  82      -4.706  28.279   0.176  1.00  0.59           H  
ATOM   1255 1HB  MET A  82      -5.891  27.302   2.796  1.00  0.59           H  
ATOM   1256 2HB  MET A  82      -6.751  27.868   1.373  1.00  0.59           H  
ATOM   1257 1HG  MET A  82      -5.807  25.944   0.074  1.00  0.59           H  
ATOM   1258 2HG  MET A  82      -5.064  25.374   1.559  1.00  0.59           H  
ATOM   1259 1HE  MET A  82      -8.038  24.083   3.623  1.00  0.59           H  
ATOM   1260 2HE  MET A  82      -6.279  24.026   3.368  1.00  0.59           H  
ATOM   1261 3HE  MET A  82      -7.064  25.554   3.839  1.00  0.59           H  
ATOM   1262  N   ASN A  83      -4.692  30.562   1.094  1.00  0.59           N  
ATOM   1263  CA  ASN A  83      -4.682  31.932   1.603  1.00  0.59           C  
ATOM   1264  C   ASN A  83      -6.059  32.578   1.519  1.00  0.59           C  
ATOM   1265  O   ASN A  83      -6.871  32.208   0.668  1.00  0.59           O  
ATOM   1266  CB  ASN A  83      -3.650  32.761   0.854  1.00  0.59           C  
ATOM   1267  CG  ASN A  83      -2.208  32.344   1.148  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83      -1.795  32.144   2.313  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83      -1.434  32.206   0.097  1.00  0.59           N  
ATOM   1270  H   ASN A  83      -4.710  30.437   0.081  1.00  0.59           H  
ATOM   1271  HA  ASN A  83      -4.411  31.906   2.655  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83      -3.829  32.673  -0.219  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83      -3.774  33.812   1.118  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83      -0.479  31.933   0.206  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83      -1.799  32.374  -0.824  1.00  0.59           H  
ATOM   1276  N   SER A  84      -6.299  33.573   2.376  1.00  0.60           N  
ATOM   1277  CA  SER A  84      -7.537  34.349   2.368  1.00  0.60           C  
ATOM   1278  C   SER A  84      -8.787  33.467   2.412  1.00  0.60           C  
ATOM   1279  O   SER A  84      -9.696  33.629   1.598  1.00  0.60           O  
ATOM   1280  CB  SER A  84      -7.576  35.235   1.137  1.00  0.60           C  
ATOM   1281  OG  SER A  84      -6.496  36.132   1.130  1.00  0.60           O  
ATOM   1282  H   SER A  84      -5.596  33.797   3.071  1.00  0.60           H  
ATOM   1283  HA  SER A  84      -7.536  34.985   3.251  1.00  0.60           H  
ATOM   1284 1HB  SER A  84      -7.554  34.626   0.234  1.00  0.60           H  
ATOM   1285 2HB  SER A  84      -8.510  35.792   1.128  1.00  0.60           H  
ATOM   1286  HG  SER A  84      -6.577  36.651   1.935  1.00  0.60           H  
ATOM   1287  N   LEU A  85      -8.827  32.544   3.373  1.00  0.60           N  
ATOM   1288  CA  LEU A  85      -9.922  31.577   3.489  1.00  0.60           C  
ATOM   1289  C   LEU A  85     -11.317  32.160   3.715  1.00  0.60           C  
ATOM   1290  O   LEU A  85     -11.512  33.138   4.447  1.00  0.60           O  
ATOM   1291  CB  LEU A  85      -9.564  30.567   4.587  1.00  0.60           C  
ATOM   1292  CG  LEU A  85      -8.466  29.552   4.193  1.00  0.60           C  
ATOM   1293  CD1 LEU A  85      -8.022  28.758   5.378  1.00  0.60           C  
ATOM   1294  CD2 LEU A  85      -9.058  28.603   3.164  1.00  0.60           C  
ATOM   1295  H   LEU A  85      -8.050  32.490   4.037  1.00  0.60           H  
ATOM   1296  HA  LEU A  85      -9.961  31.022   2.551  1.00  0.60           H  
ATOM   1297 1HB  LEU A  85      -9.216  31.113   5.468  1.00  0.60           H  
ATOM   1298 2HB  LEU A  85     -10.455  30.021   4.851  1.00  0.60           H  
ATOM   1299  HG  LEU A  85      -7.596  30.077   3.780  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  85      -7.267  28.055   5.057  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  85      -7.600  29.434   6.127  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  85      -8.871  28.221   5.790  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  85      -8.338  27.873   2.881  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  85      -9.916  28.096   3.600  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  85      -9.378  29.167   2.284  1.00  0.60           H  
ATOM   1306  N   LYS A  86     -12.301  31.547   3.057  1.00  0.61           N  
ATOM   1307  CA  LYS A  86     -13.702  31.944   3.162  1.00  0.61           C  
ATOM   1308  C   LYS A  86     -14.489  30.844   3.874  1.00  0.61           C  
ATOM   1309  O   LYS A  86     -14.069  29.697   3.850  1.00  0.61           O  
ATOM   1310  CB  LYS A  86     -14.297  32.185   1.759  1.00  0.61           C  
ATOM   1311  CG  LYS A  86     -13.702  33.352   0.999  1.00  0.61           C  
ATOM   1312  CD  LYS A  86     -14.427  33.540  -0.332  1.00  0.61           C  
ATOM   1313  CE  LYS A  86     -13.873  34.717  -1.120  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86     -14.609  34.915  -2.405  1.00  0.61           N  
ATOM   1315  H   LYS A  86     -12.066  30.755   2.442  1.00  0.61           H  
ATOM   1316  HA  LYS A  86     -13.746  32.868   3.727  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86     -14.125  31.290   1.149  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86     -15.370  32.330   1.813  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86     -13.790  34.262   1.593  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86     -12.641  33.162   0.809  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86     -14.319  32.631  -0.930  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86     -15.492  33.702  -0.150  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86     -13.961  35.622  -0.519  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86     -12.819  34.538  -1.338  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86     -14.219  35.703  -2.902  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86     -14.526  34.083  -2.973  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86     -15.587  35.089  -2.210  1.00  0.61           H  
ATOM   1328  N   PRO A  87     -15.639  31.121   4.508  1.00  0.61           N  
ATOM   1329  CA  PRO A  87     -16.538  30.120   5.081  1.00  0.61           C  
ATOM   1330  C   PRO A  87     -16.862  29.005   4.074  1.00  0.61           C  
ATOM   1331  O   PRO A  87     -17.017  27.834   4.439  1.00  0.61           O  
ATOM   1332  CB  PRO A  87     -17.766  30.959   5.425  1.00  0.61           C  
ATOM   1333  CG  PRO A  87     -17.200  32.335   5.721  1.00  0.61           C  
ATOM   1334  CD  PRO A  87     -16.078  32.514   4.719  1.00  0.61           C  
ATOM   1335  HA  PRO A  87     -16.101  29.706   5.998  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87     -18.477  30.953   4.584  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87     -18.286  30.517   6.289  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87     -17.985  33.100   5.622  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87     -16.844  32.377   6.766  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87     -16.452  32.964   3.791  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87     -15.300  33.114   5.188  1.00  0.61           H  
ATOM   1342  N   GLU A  88     -16.872  29.370   2.785  1.00  0.61           N  
ATOM   1343  CA  GLU A  88     -17.154  28.488   1.652  1.00  0.61           C  
ATOM   1344  C   GLU A  88     -16.102  27.387   1.499  1.00  0.61           C  
ATOM   1345  O   GLU A  88     -16.347  26.373   0.846  1.00  0.61           O  
ATOM   1346  CB  GLU A  88     -17.214  29.302   0.356  1.00  0.61           C  
ATOM   1347  CG  GLU A  88     -18.378  30.285   0.282  1.00  0.61           C  
ATOM   1348  CD  GLU A  88     -18.384  31.118  -0.987  1.00  0.61           C  
ATOM   1349  OE1 GLU A  88     -17.468  30.995  -1.768  1.00  0.61           O  
ATOM   1350  OE2 GLU A  88     -19.303  31.882  -1.166  1.00  0.61           O  
ATOM   1351  H   GLU A  88     -16.711  30.340   2.567  1.00  0.61           H  
ATOM   1352  HA  GLU A  88     -18.122  28.014   1.818  1.00  0.61           H  
ATOM   1353 1HB  GLU A  88     -16.287  29.870   0.247  1.00  0.61           H  
ATOM   1354 2HB  GLU A  88     -17.285  28.627  -0.495  1.00  0.61           H  
ATOM   1355 1HG  GLU A  88     -19.312  29.728   0.342  1.00  0.61           H  
ATOM   1356 2HG  GLU A  88     -18.326  30.949   1.146  1.00  0.61           H  
ATOM   1357  N   ASP A  89     -14.923  27.594   2.086  1.00  0.60           N  
ATOM   1358  CA  ASP A  89     -13.831  26.644   1.992  1.00  0.60           C  
ATOM   1359  C   ASP A  89     -13.924  25.570   3.087  1.00  0.60           C  
ATOM   1360  O   ASP A  89     -13.078  24.663   3.135  1.00  0.60           O  
ATOM   1361  CB  ASP A  89     -12.481  27.379   2.107  1.00  0.60           C  
ATOM   1362  CG  ASP A  89     -12.078  28.312   0.913  1.00  0.60           C  
ATOM   1363  OD1 ASP A  89     -12.075  27.906  -0.251  1.00  0.60           O  
ATOM   1364  OD2 ASP A  89     -11.804  29.472   1.177  1.00  0.60           O  
ATOM   1365  H   ASP A  89     -14.774  28.433   2.640  1.00  0.60           H  
ATOM   1366  HA  ASP A  89     -13.891  26.149   1.028  1.00  0.60           H  
ATOM   1367 1HB  ASP A  89     -12.493  27.980   3.013  1.00  0.60           H  
ATOM   1368 2HB  ASP A  89     -11.690  26.644   2.236  1.00  0.60           H  
ATOM   1369  N   THR A  90     -14.933  25.664   3.980  1.00  0.59           N  
ATOM   1370  CA  THR A  90     -15.103  24.629   4.999  1.00  0.59           C  
ATOM   1371  C   THR A  90     -15.394  23.314   4.296  1.00  0.59           C  
ATOM   1372  O   THR A  90     -16.351  23.217   3.524  1.00  0.59           O  
ATOM   1373  CB  THR A  90     -16.274  24.944   5.947  1.00  0.59           C  
ATOM   1374  OG1 THR A  90     -16.047  26.201   6.627  1.00  0.59           O  
ATOM   1375  CG2 THR A  90     -16.532  23.795   6.939  1.00  0.59           C  
ATOM   1376  H   THR A  90     -15.605  26.432   3.947  1.00  0.59           H  
ATOM   1377  HA  THR A  90     -14.180  24.536   5.567  1.00  0.59           H  
ATOM   1378  HB  THR A  90     -17.174  25.064   5.344  1.00  0.59           H  
ATOM   1379  HG1 THR A  90     -16.251  26.926   5.988  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90     -17.386  24.044   7.564  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90     -16.748  22.886   6.380  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90     -15.690  23.613   7.557  1.00  0.59           H  
ATOM   1383  N   ALA A  91     -14.571  22.308   4.551  1.00  0.58           N  
ATOM   1384  CA  ALA A  91     -14.710  21.029   3.858  1.00  0.58           C  
ATOM   1385  C   ALA A  91     -13.719  20.004   4.362  1.00  0.58           C  
ATOM   1386  O   ALA A  91     -12.773  20.338   5.083  1.00  0.58           O  
ATOM   1387  CB  ALA A  91     -14.507  21.203   2.372  1.00  0.58           C  
ATOM   1388  H   ALA A  91     -13.838  22.457   5.245  1.00  0.58           H  
ATOM   1389  HA  ALA A  91     -15.712  20.645   4.043  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91     -14.616  20.245   1.885  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91     -15.214  21.897   1.937  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91     -13.508  21.577   2.233  1.00  0.58           H  
ATOM   1393  N   VAL A  92     -13.900  18.761   3.938  1.00  0.58           N  
ATOM   1394  CA  VAL A  92     -12.861  17.775   4.155  1.00  0.58           C  
ATOM   1395  C   VAL A  92     -11.968  17.749   2.922  1.00  0.58           C  
ATOM   1396  O   VAL A  92     -12.453  17.683   1.788  1.00  0.58           O  
ATOM   1397  CB  VAL A  92     -13.433  16.379   4.420  1.00  0.58           C  
ATOM   1398  CG1 VAL A  92     -12.295  15.392   4.576  1.00  0.58           C  
ATOM   1399  CG2 VAL A  92     -14.253  16.410   5.672  1.00  0.58           C  
ATOM   1400  H   VAL A  92     -14.728  18.509   3.399  1.00  0.58           H  
ATOM   1401  HA  VAL A  92     -12.263  18.068   5.010  1.00  0.58           H  
ATOM   1402  HB  VAL A  92     -14.048  16.068   3.573  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  92     -12.693  14.399   4.767  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  92     -11.690  15.370   3.675  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  92     -11.678  15.700   5.413  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  92     -14.659  15.421   5.869  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  92     -13.622  16.716   6.506  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  92     -15.071  17.122   5.556  1.00  0.58           H  
ATOM   1409  N   TYR A  93     -10.672  17.855   3.132  1.00  0.58           N  
ATOM   1410  CA  TYR A  93      -9.724  17.842   2.037  1.00  0.58           C  
ATOM   1411  C   TYR A  93      -9.073  16.487   1.963  1.00  0.58           C  
ATOM   1412  O   TYR A  93      -8.803  15.872   2.992  1.00  0.58           O  
ATOM   1413  CB  TYR A  93      -8.702  18.946   2.248  1.00  0.58           C  
ATOM   1414  CG  TYR A  93      -9.289  20.328   2.036  1.00  0.58           C  
ATOM   1415  CD1 TYR A  93     -10.122  20.880   3.003  1.00  0.58           C  
ATOM   1416  CD2 TYR A  93      -8.967  21.058   0.899  1.00  0.58           C  
ATOM   1417  CE1 TYR A  93     -10.660  22.130   2.813  1.00  0.58           C  
ATOM   1418  CE2 TYR A  93      -9.492  22.320   0.730  1.00  0.58           C  
ATOM   1419  CZ  TYR A  93     -10.355  22.851   1.695  1.00  0.58           C  
ATOM   1420  OH  TYR A  93     -10.924  24.109   1.536  1.00  0.58           O  
ATOM   1421  H   TYR A  93     -10.334  17.942   4.087  1.00  0.58           H  
ATOM   1422  HA  TYR A  93     -10.252  18.016   1.105  1.00  0.58           H  
ATOM   1423 1HB  TYR A  93      -8.322  18.885   3.270  1.00  0.58           H  
ATOM   1424 2HB  TYR A  93      -7.866  18.813   1.567  1.00  0.58           H  
ATOM   1425  HD1 TYR A  93     -10.373  20.312   3.904  1.00  0.58           H  
ATOM   1426  HD2 TYR A  93      -8.301  20.633   0.145  1.00  0.58           H  
ATOM   1427  HE1 TYR A  93     -11.336  22.553   3.545  1.00  0.58           H  
ATOM   1428  HE2 TYR A  93      -9.244  22.896  -0.161  1.00  0.58           H  
ATOM   1429  HH  TYR A  93     -11.649  24.235   2.205  1.00  0.58           H  
ATOM   1430  N   TYR A  94      -8.817  16.018   0.756  1.00  0.62           N  
ATOM   1431  CA  TYR A  94      -8.163  14.733   0.596  1.00  0.62           C  
ATOM   1432  C   TYR A  94      -7.002  14.835  -0.355  1.00  0.62           C  
ATOM   1433  O   TYR A  94      -7.084  15.485  -1.398  1.00  0.62           O  
ATOM   1434  CB  TYR A  94      -9.118  13.699   0.008  1.00  0.62           C  
ATOM   1435  CG  TYR A  94     -10.369  13.418   0.781  1.00  0.62           C  
ATOM   1436  CD1 TYR A  94     -11.479  14.248   0.615  1.00  0.62           C  
ATOM   1437  CD2 TYR A  94     -10.440  12.318   1.608  1.00  0.62           C  
ATOM   1438  CE1 TYR A  94     -12.640  13.979   1.299  1.00  0.62           C  
ATOM   1439  CE2 TYR A  94     -11.608  12.048   2.288  1.00  0.62           C  
ATOM   1440  CZ  TYR A  94     -12.703  12.875   2.141  1.00  0.62           C  
ATOM   1441  OH  TYR A  94     -13.865  12.597   2.830  1.00  0.62           O  
ATOM   1442  H   TYR A  94      -9.087  16.570  -0.054  1.00  0.62           H  
ATOM   1443  HA  TYR A  94      -7.778  14.395   1.560  1.00  0.62           H  
ATOM   1444 1HB  TYR A  94      -9.407  14.018  -0.989  1.00  0.62           H  
ATOM   1445 2HB  TYR A  94      -8.578  12.766  -0.091  1.00  0.62           H  
ATOM   1446  HD1 TYR A  94     -11.426  15.116  -0.051  1.00  0.62           H  
ATOM   1447  HD2 TYR A  94      -9.570  11.660   1.724  1.00  0.62           H  
ATOM   1448  HE1 TYR A  94     -13.498  14.625   1.179  1.00  0.62           H  
ATOM   1449  HE2 TYR A  94     -11.666  11.180   2.945  1.00  0.62           H  
ATOM   1450  HH  TYR A  94     -14.485  13.329   2.727  1.00  0.62           H  
ATOM   1451  N   CYS A  95      -5.962  14.111  -0.033  1.00  0.69           N  
ATOM   1452  CA  CYS A  95      -4.786  13.968  -0.861  1.00  0.69           C  
ATOM   1453  C   CYS A  95      -4.840  12.672  -1.641  1.00  0.69           C  
ATOM   1454  O   CYS A  95      -5.129  11.600  -1.093  1.00  0.69           O  
ATOM   1455  CB  CYS A  95      -3.538  14.007  -0.020  1.00  0.69           C  
ATOM   1456  SG  CYS A  95      -2.039  13.748  -0.875  1.00  0.69           S  
ATOM   1457  H   CYS A  95      -5.972  13.640   0.869  1.00  0.69           H  
ATOM   1458  HA  CYS A  95      -4.751  14.803  -1.554  1.00  0.69           H  
ATOM   1459 1HB  CYS A  95      -3.487  14.968   0.483  1.00  0.69           H  
ATOM   1460 2HB  CYS A  95      -3.612  13.241   0.744  1.00  0.69           H  
ATOM   1461  N   ASN A  96      -4.605  12.776  -2.934  1.00  0.83           N  
ATOM   1462  CA  ASN A  96      -4.587  11.588  -3.768  1.00  0.83           C  
ATOM   1463  C   ASN A  96      -3.232  11.412  -4.432  1.00  0.83           C  
ATOM   1464  O   ASN A  96      -2.472  12.376  -4.592  1.00  0.83           O  
ATOM   1465  CB  ASN A  96      -5.678  11.623  -4.819  1.00  0.83           C  
ATOM   1466  CG  ASN A  96      -5.476  12.689  -5.843  1.00  0.83           C  
ATOM   1467  OD1 ASN A  96      -5.674  13.867  -5.577  1.00  0.83           O  
ATOM   1468  ND2 ASN A  96      -5.090  12.301  -7.029  1.00  0.83           N  
ATOM   1469  H   ASN A  96      -4.407  13.699  -3.318  1.00  0.83           H  
ATOM   1470  HA  ASN A  96      -4.750  10.725  -3.137  1.00  0.83           H  
ATOM   1471 1HB  ASN A  96      -5.742  10.649  -5.312  1.00  0.83           H  
ATOM   1472 2HB  ASN A  96      -6.622  11.800  -4.334  1.00  0.83           H  
ATOM   1473 1HD2 ASN A  96      -4.945  12.975  -7.755  1.00  0.83           H  
ATOM   1474 2HD2 ASN A  96      -4.948  11.328  -7.216  1.00  0.83           H  
ATOM   1475  N   ALA A  97      -2.968  10.191  -4.905  1.00  1.06           N  
ATOM   1476  CA  ALA A  97      -1.750   9.934  -5.666  1.00  1.06           C  
ATOM   1477  C   ALA A  97      -1.981   8.916  -6.770  1.00  1.06           C  
ATOM   1478  O   ALA A  97      -2.452   7.810  -6.512  1.00  1.06           O  
ATOM   1479  CB  ALA A  97      -0.653   9.411  -4.755  1.00  1.06           C  
ATOM   1480  H   ALA A  97      -3.620   9.438  -4.689  1.00  1.06           H  
ATOM   1481  HA  ALA A  97      -1.434  10.870  -6.115  1.00  1.06           H  
ATOM   1482 1HB  ALA A  97       0.259   9.256  -5.335  1.00  1.06           H  
ATOM   1483 2HB  ALA A  97      -0.481  10.118  -3.971  1.00  1.06           H  
ATOM   1484 3HB  ALA A  97      -0.964   8.471  -4.315  1.00  1.06           H  
ATOM   1485  N   GLU A  98      -1.617   9.290  -7.993  1.00  1.44           N  
ATOM   1486  CA  GLU A  98      -1.732   8.433  -9.172  1.00  1.44           C  
ATOM   1487  C   GLU A  98      -0.379   7.808  -9.439  1.00  1.44           C  
ATOM   1488  O   GLU A  98       0.557   8.494  -9.874  1.00  1.44           O  
ATOM   1489  CB  GLU A  98      -2.170   9.254 -10.384  1.00  1.44           C  
ATOM   1490  CG  GLU A  98      -2.365   8.459 -11.671  1.00  1.44           C  
ATOM   1491  CD  GLU A  98      -2.718   9.339 -12.884  1.00  1.44           C  
ATOM   1492  OE1 GLU A  98      -2.640  10.540 -12.774  1.00  1.44           O  
ATOM   1493  OE2 GLU A  98      -3.073   8.796 -13.908  1.00  1.44           O  
ATOM   1494  H   GLU A  98      -1.239  10.227  -8.112  1.00  1.44           H  
ATOM   1495  HA  GLU A  98      -2.462   7.641  -8.982  1.00  1.44           H  
ATOM   1496 1HB  GLU A  98      -3.108   9.761 -10.156  1.00  1.44           H  
ATOM   1497 2HB  GLU A  98      -1.426  10.011 -10.581  1.00  1.44           H  
ATOM   1498 1HG  GLU A  98      -1.450   7.914 -11.871  1.00  1.44           H  
ATOM   1499 2HG  GLU A  98      -3.162   7.729 -11.509  1.00  1.44           H  
ATOM   1500  N   VAL A  99      -0.244   6.512  -9.181  1.00  1.96           N  
ATOM   1501  CA  VAL A  99       1.098   5.939  -9.255  1.00  1.96           C  
ATOM   1502  C   VAL A  99       1.545   5.550 -10.655  1.00  1.96           C  
ATOM   1503  O   VAL A  99       0.921   4.717 -11.316  1.00  1.96           O  
ATOM   1504  CB  VAL A  99       1.212   4.769  -8.285  1.00  1.96           C  
ATOM   1505  CG1 VAL A  99       2.587   4.126  -8.395  1.00  1.96           C  
ATOM   1506  CG2 VAL A  99       0.987   5.322  -6.883  1.00  1.96           C  
ATOM   1507  H   VAL A  99      -1.057   5.960  -8.886  1.00  1.96           H  
ATOM   1508  HA  VAL A  99       1.779   6.688  -8.896  1.00  1.96           H  
ATOM   1509  HB  VAL A  99       0.459   4.018  -8.520  1.00  1.96           H  
ATOM   1510 1HG1 VAL A  99       2.673   3.304  -7.688  1.00  1.96           H  
ATOM   1511 2HG1 VAL A  99       2.738   3.754  -9.408  1.00  1.96           H  
ATOM   1512 3HG1 VAL A  99       3.340   4.884  -8.171  1.00  1.96           H  
ATOM   1513 1HG2 VAL A  99       1.056   4.523  -6.162  1.00  1.96           H  
ATOM   1514 2HG2 VAL A  99       1.748   6.073  -6.666  1.00  1.96           H  
ATOM   1515 3HG2 VAL A  99       0.007   5.783  -6.832  1.00  1.96           H  
ATOM   1516  N   GLU A 100       2.596   6.247 -11.104  1.00  2.53           N  
ATOM   1517  CA  GLU A 100       3.234   6.190 -12.425  1.00  2.53           C  
ATOM   1518  C   GLU A 100       2.254   6.205 -13.587  1.00  2.53           C  
ATOM   1519  O   GLU A 100       2.555   5.665 -14.646  1.00  2.53           O  
ATOM   1520  CB  GLU A 100       4.118   4.949 -12.593  1.00  2.53           C  
ATOM   1521  CG  GLU A 100       5.281   4.826 -11.625  1.00  2.53           C  
ATOM   1522  CD  GLU A 100       6.235   3.707 -12.022  1.00  2.53           C  
ATOM   1523  OE1 GLU A 100       7.018   3.931 -12.917  1.00  2.53           O  
ATOM   1524  OE2 GLU A 100       6.154   2.621 -11.476  1.00  2.53           O  
ATOM   1525  H   GLU A 100       3.029   6.885 -10.429  1.00  2.53           H  
ATOM   1526  HA  GLU A 100       3.871   7.074 -12.516  1.00  2.53           H  
ATOM   1527 1HB  GLU A 100       3.501   4.054 -12.482  1.00  2.53           H  
ATOM   1528 2HB  GLU A 100       4.525   4.934 -13.604  1.00  2.53           H  
ATOM   1529 1HG  GLU A 100       5.828   5.772 -11.607  1.00  2.53           H  
ATOM   1530 2HG  GLU A 100       4.896   4.644 -10.622  1.00  2.53           H  
ATOM   1531  N   TRP A 101       1.078   6.799 -13.401  1.00  2.92           N  
ATOM   1532  CA  TRP A 101       0.007   6.772 -14.405  1.00  2.92           C  
ATOM   1533  C   TRP A 101      -0.398   5.332 -14.807  1.00  2.92           C  
ATOM   1534  O   TRP A 101      -1.017   5.136 -15.856  1.00  2.92           O  
ATOM   1535  CB  TRP A 101       0.418   7.547 -15.670  1.00  2.92           C  
ATOM   1536  CG  TRP A 101       0.726   9.015 -15.440  1.00  2.92           C  
ATOM   1537  CD1 TRP A 101      -0.184  10.026 -15.443  1.00  2.92           C  
ATOM   1538  CD2 TRP A 101       2.018   9.644 -15.185  1.00  2.92           C  
ATOM   1539  NE1 TRP A 101       0.437  11.228 -15.218  1.00  2.92           N  
ATOM   1540  CE2 TRP A 101       1.782  11.014 -15.052  1.00  2.92           C  
ATOM   1541  CE3 TRP A 101       3.330   9.164 -15.061  1.00  2.92           C  
ATOM   1542  CZ2 TRP A 101       2.809  11.918 -14.796  1.00  2.92           C  
ATOM   1543  CZ3 TRP A 101       4.350  10.070 -14.800  1.00  2.92           C  
ATOM   1544  CH2 TRP A 101       4.094  11.410 -14.669  1.00  2.92           C  
ATOM   1545  H   TRP A 101       0.909   7.256 -12.514  1.00  2.92           H  
ATOM   1546  HA  TRP A 101      -0.869   7.259 -13.986  1.00  2.92           H  
ATOM   1547 1HB  TRP A 101       1.278   7.082 -16.142  1.00  2.92           H  
ATOM   1548 2HB  TRP A 101      -0.399   7.494 -16.388  1.00  2.92           H  
ATOM   1549  HD1 TRP A 101      -1.257   9.899 -15.605  1.00  2.92           H  
ATOM   1550  HE1 TRP A 101      -0.035  12.119 -15.178  1.00  2.92           H  
ATOM   1551  HE3 TRP A 101       3.550   8.105 -15.166  1.00  2.92           H  
ATOM   1552  HZ2 TRP A 101       2.627  12.986 -14.691  1.00  2.92           H  
ATOM   1553  HZ3 TRP A 101       5.367   9.687 -14.698  1.00  2.92           H  
ATOM   1554  HH2 TRP A 101       4.921  12.087 -14.464  1.00  2.92           H  
ATOM   1555  N   LEU A 102      -0.063   4.333 -13.967  1.00  2.94           N  
ATOM   1556  CA  LEU A 102      -0.362   2.928 -14.234  1.00  2.94           C  
ATOM   1557  C   LEU A 102      -0.883   2.127 -13.027  1.00  2.94           C  
ATOM   1558  O   LEU A 102      -0.126   1.341 -12.464  1.00  2.94           O  
ATOM   1559  CB  LEU A 102       0.916   2.232 -14.719  1.00  2.94           C  
ATOM   1560  CG  LEU A 102       1.497   2.712 -16.047  1.00  2.94           C  
ATOM   1561  CD1 LEU A 102       2.867   2.103 -16.234  1.00  2.94           C  
ATOM   1562  CD2 LEU A 102       0.553   2.321 -17.169  1.00  2.94           C  
ATOM   1563  H   LEU A 102       0.429   4.555 -13.105  1.00  2.94           H  
ATOM   1564  HA  LEU A 102      -1.098   2.889 -15.027  1.00  2.94           H  
ATOM   1565 1HB  LEU A 102       1.687   2.378 -13.960  1.00  2.94           H  
ATOM   1566 2HB  LEU A 102       0.717   1.167 -14.807  1.00  2.94           H  
ATOM   1567  HG  LEU A 102       1.614   3.789 -16.035  1.00  2.94           H  
ATOM   1568 1HD1 LEU A 102       3.289   2.448 -17.177  1.00  2.94           H  
ATOM   1569 2HD1 LEU A 102       3.515   2.414 -15.408  1.00  2.94           H  
ATOM   1570 3HD1 LEU A 102       2.784   1.019 -16.246  1.00  2.94           H  
ATOM   1571 1HD2 LEU A 102       0.959   2.662 -18.120  1.00  2.94           H  
ATOM   1572 2HD2 LEU A 102       0.437   1.238 -17.188  1.00  2.94           H  
ATOM   1573 3HD2 LEU A 102      -0.420   2.788 -17.000  1.00  2.94           H  
ATOM   1574  N   ASP A 103      -2.149   2.269 -12.612  1.00  2.57           N  
ATOM   1575  CA  ASP A 103      -3.155   3.214 -13.074  1.00  2.57           C  
ATOM   1576  C   ASP A 103      -4.047   3.472 -11.871  1.00  2.57           C  
ATOM   1577  O   ASP A 103      -5.121   4.059 -11.974  1.00  2.57           O  
ATOM   1578  CB  ASP A 103      -3.948   2.675 -14.283  1.00  2.57           C  
ATOM   1579  CG  ASP A 103      -4.725   1.371 -14.033  1.00  2.57           C  
ATOM   1580  OD1 ASP A 103      -4.743   0.892 -12.930  1.00  2.57           O  
ATOM   1581  OD2 ASP A 103      -5.273   0.863 -14.980  1.00  2.57           O  
ATOM   1582  H   ASP A 103      -2.444   1.697 -11.831  1.00  2.57           H  
ATOM   1583  HA  ASP A 103      -2.689   4.157 -13.353  1.00  2.57           H  
ATOM   1584 1HB  ASP A 103      -4.670   3.434 -14.589  1.00  2.57           H  
ATOM   1585 2HB  ASP A 103      -3.293   2.517 -15.129  1.00  2.57           H  
ATOM   1586  N   MET A 104      -3.569   2.991 -10.723  1.00  2.03           N  
ATOM   1587  CA  MET A 104      -4.276   3.112  -9.449  1.00  2.03           C  
ATOM   1588  C   MET A 104      -4.071   4.427  -8.712  1.00  2.03           C  
ATOM   1589  O   MET A 104      -2.930   4.882  -8.532  1.00  2.03           O  
ATOM   1590  CB  MET A 104      -3.902   1.980  -8.498  1.00  2.03           C  
ATOM   1591  CG  MET A 104      -4.648   2.074  -7.166  1.00  2.03           C  
ATOM   1592  SD  MET A 104      -4.371   0.725  -6.058  1.00  2.03           S  
ATOM   1593  CE  MET A 104      -5.225   1.424  -4.651  1.00  2.03           C  
ATOM   1594  H   MET A 104      -2.678   2.513 -10.766  1.00  2.03           H  
ATOM   1595  HA  MET A 104      -5.343   3.033  -9.660  1.00  2.03           H  
ATOM   1596 1HB  MET A 104      -4.133   1.019  -8.956  1.00  2.03           H  
ATOM   1597 2HB  MET A 104      -2.832   2.006  -8.294  1.00  2.03           H  
ATOM   1598 1HG  MET A 104      -4.334   2.977  -6.649  1.00  2.03           H  
ATOM   1599 2HG  MET A 104      -5.718   2.152  -7.350  1.00  2.03           H  
ATOM   1600 1HE  MET A 104      -5.170   0.736  -3.809  1.00  2.03           H  
ATOM   1601 2HE  MET A 104      -4.764   2.371  -4.380  1.00  2.03           H  
ATOM   1602 3HE  MET A 104      -6.268   1.602  -4.911  1.00  2.03           H  
ATOM   1603  N   ASP A 105      -5.190   4.974  -8.232  1.00  1.53           N  
ATOM   1604  CA  ASP A 105      -5.205   6.163  -7.397  1.00  1.53           C  
ATOM   1605  C   ASP A 105      -5.299   5.786  -5.920  1.00  1.53           C  
ATOM   1606  O   ASP A 105      -6.209   5.060  -5.510  1.00  1.53           O  
ATOM   1607  CB  ASP A 105      -6.381   7.075  -7.724  1.00  1.53           C  
ATOM   1608  CG  ASP A 105      -6.301   7.700  -9.085  1.00  1.53           C  
ATOM   1609  OD1 ASP A 105      -5.261   7.663  -9.670  1.00  1.53           O  
ATOM   1610  OD2 ASP A 105      -7.294   8.216  -9.535  1.00  1.53           O  
ATOM   1611  H   ASP A 105      -6.069   4.532  -8.457  1.00  1.53           H  
ATOM   1612  HA  ASP A 105      -4.284   6.709  -7.561  1.00  1.53           H  
ATOM   1613 1HB  ASP A 105      -7.308   6.512  -7.651  1.00  1.53           H  
ATOM   1614 2HB  ASP A 105      -6.425   7.873  -6.976  1.00  1.53           H  
ATOM   1615  N   TYR A 106      -4.368   6.287  -5.135  1.00  1.15           N  
ATOM   1616  CA  TYR A 106      -4.332   6.060  -3.705  1.00  1.15           C  
ATOM   1617  C   TYR A 106      -4.871   7.302  -3.031  1.00  1.15           C  
ATOM   1618  O   TYR A 106      -4.685   8.406  -3.542  1.00  1.15           O  
ATOM   1619  CB  TYR A 106      -2.899   5.786  -3.283  1.00  1.15           C  
ATOM   1620  CG  TYR A 106      -2.375   4.477  -3.842  1.00  1.15           C  
ATOM   1621  CD1 TYR A 106      -1.905   4.432  -5.133  1.00  1.15           C  
ATOM   1622  CD2 TYR A 106      -2.333   3.343  -3.064  1.00  1.15           C  
ATOM   1623  CE1 TYR A 106      -1.403   3.258  -5.648  1.00  1.15           C  
ATOM   1624  CE2 TYR A 106      -1.819   2.170  -3.575  1.00  1.15           C  
ATOM   1625  CZ  TYR A 106      -1.354   2.130  -4.864  1.00  1.15           C  
ATOM   1626  OH  TYR A 106      -0.842   0.965  -5.381  1.00  1.15           O  
ATOM   1627  H   TYR A 106      -3.637   6.848  -5.562  1.00  1.15           H  
ATOM   1628  HA  TYR A 106      -4.970   5.214  -3.450  1.00  1.15           H  
ATOM   1629 1HB  TYR A 106      -2.254   6.591  -3.632  1.00  1.15           H  
ATOM   1630 2HB  TYR A 106      -2.828   5.754  -2.194  1.00  1.15           H  
ATOM   1631  HD1 TYR A 106      -1.941   5.330  -5.752  1.00  1.15           H  
ATOM   1632  HD2 TYR A 106      -2.701   3.376  -2.041  1.00  1.15           H  
ATOM   1633  HE1 TYR A 106      -1.044   3.227  -6.675  1.00  1.15           H  
ATOM   1634  HE2 TYR A 106      -1.787   1.280  -2.957  1.00  1.15           H  
ATOM   1635  HH  TYR A 106      -0.682   1.080  -6.321  1.00  1.15           H  
ATOM   1636  N   TRP A 107      -5.563   7.129  -1.911  1.00  0.91           N  
ATOM   1637  CA  TRP A 107      -6.107   8.268  -1.175  1.00  0.91           C  
ATOM   1638  C   TRP A 107      -5.721   8.210   0.291  1.00  0.91           C  
ATOM   1639  O   TRP A 107      -5.669   7.128   0.880  1.00  0.91           O  
ATOM   1640  CB  TRP A 107      -7.631   8.271  -1.287  1.00  0.91           C  
ATOM   1641  CG  TRP A 107      -8.145   8.495  -2.685  1.00  0.91           C  
ATOM   1642  CD1 TRP A 107      -8.261   7.572  -3.691  1.00  0.91           C  
ATOM   1643  CD2 TRP A 107      -8.671   9.724  -3.210  1.00  0.91           C  
ATOM   1644  NE1 TRP A 107      -8.806   8.158  -4.803  1.00  0.91           N  
ATOM   1645  CE2 TRP A 107      -9.070   9.471  -4.526  1.00  0.91           C  
ATOM   1646  CE3 TRP A 107      -8.847  10.993  -2.676  1.00  0.91           C  
ATOM   1647  CZ2 TRP A 107      -9.631  10.455  -5.319  1.00  0.91           C  
ATOM   1648  CZ3 TRP A 107      -9.415  11.972  -3.465  1.00  0.91           C  
ATOM   1649  CH2 TRP A 107      -9.800  11.705  -4.754  1.00  0.91           C  
ATOM   1650  H   TRP A 107      -5.704   6.196  -1.553  1.00  0.91           H  
ATOM   1651  HA  TRP A 107      -5.717   9.188  -1.600  1.00  0.91           H  
ATOM   1652 1HB  TRP A 107      -8.023   7.323  -0.923  1.00  0.91           H  
ATOM   1653 2HB  TRP A 107      -8.033   9.056  -0.642  1.00  0.91           H  
ATOM   1654  HD1 TRP A 107      -7.964   6.524  -3.622  1.00  0.91           H  
ATOM   1655  HE1 TRP A 107      -8.997   7.692  -5.680  1.00  0.91           H  
ATOM   1656  HE3 TRP A 107      -8.541  11.197  -1.657  1.00  0.91           H  
ATOM   1657  HZ2 TRP A 107      -9.946  10.266  -6.347  1.00  0.91           H  
ATOM   1658  HZ3 TRP A 107      -9.549  12.951  -3.038  1.00  0.91           H  
ATOM   1659  HH2 TRP A 107     -10.248  12.490  -5.350  1.00  0.91           H  
ATOM   1660  N   GLY A 108      -5.495   9.375   0.884  1.00  0.77           N  
ATOM   1661  CA  GLY A 108      -5.198   9.448   2.305  1.00  0.77           C  
ATOM   1662  C   GLY A 108      -6.458   9.629   3.129  1.00  0.77           C  
ATOM   1663  O   GLY A 108      -7.576   9.594   2.609  1.00  0.77           O  
ATOM   1664  H   GLY A 108      -5.510  10.230   0.323  1.00  0.77           H  
ATOM   1665 1HA  GLY A 108      -4.673   8.547   2.623  1.00  0.77           H  
ATOM   1666 2HA  GLY A 108      -4.529  10.291   2.487  1.00  0.77           H  
ATOM   1667  N   LYS A 109      -6.265   9.838   4.421  1.00  0.68           N  
ATOM   1668  CA  LYS A 109      -7.366  10.077   5.339  1.00  0.68           C  
ATOM   1669  C   LYS A 109      -7.705  11.550   5.264  1.00  0.68           C  
ATOM   1670  O   LYS A 109      -6.834  12.380   5.499  1.00  0.68           O  
ATOM   1671  CB  LYS A 109      -6.977   9.688   6.759  1.00  0.68           C  
ATOM   1672  CG  LYS A 109      -8.105   9.836   7.775  1.00  0.68           C  
ATOM   1673  CD  LYS A 109      -7.676   9.375   9.165  1.00  0.68           C  
ATOM   1674  CE  LYS A 109      -8.804   9.547  10.171  1.00  0.68           C  
ATOM   1675  NZ  LYS A 109      -8.404   9.105  11.535  1.00  0.68           N  
ATOM   1676  H   LYS A 109      -5.319   9.840   4.771  1.00  0.68           H  
ATOM   1677  HA  LYS A 109      -8.237   9.503   5.023  1.00  0.68           H  
ATOM   1678 1HB  LYS A 109      -6.642   8.651   6.776  1.00  0.68           H  
ATOM   1679 2HB  LYS A 109      -6.144  10.310   7.090  1.00  0.68           H  
ATOM   1680 1HG  LYS A 109      -8.408  10.889   7.826  1.00  0.68           H  
ATOM   1681 2HG  LYS A 109      -8.964   9.249   7.453  1.00  0.68           H  
ATOM   1682 1HD  LYS A 109      -7.385   8.324   9.130  1.00  0.68           H  
ATOM   1683 2HD  LYS A 109      -6.818   9.962   9.491  1.00  0.68           H  
ATOM   1684 1HE  LYS A 109      -9.089  10.598  10.208  1.00  0.68           H  
ATOM   1685 2HE  LYS A 109      -9.662   8.960   9.848  1.00  0.68           H  
ATOM   1686 1HZ  LYS A 109      -9.178   9.235  12.172  1.00  0.68           H  
ATOM   1687 2HZ  LYS A 109      -8.148   8.127  11.512  1.00  0.68           H  
ATOM   1688 3HZ  LYS A 109      -7.615   9.651  11.850  1.00  0.68           H  
ATOM   1689  N   GLY A 110      -8.949  11.876   4.953  1.00  0.64           N  
ATOM   1690  CA  GLY A 110      -9.304  13.275   4.760  1.00  0.64           C  
ATOM   1691  C   GLY A 110      -9.124  14.124   6.005  1.00  0.64           C  
ATOM   1692  O   GLY A 110      -9.295  13.644   7.132  1.00  0.64           O  
ATOM   1693  H   GLY A 110      -9.634  11.154   4.796  1.00  0.64           H  
ATOM   1694 1HA  GLY A 110      -8.682  13.676   3.961  1.00  0.64           H  
ATOM   1695 2HA  GLY A 110     -10.330  13.344   4.423  1.00  0.64           H  
ATOM   1696  N   THR A 111      -8.822  15.399   5.780  1.00  0.61           N  
ATOM   1697  CA  THR A 111      -8.605  16.379   6.832  1.00  0.61           C  
ATOM   1698  C   THR A 111      -9.661  17.473   6.848  1.00  0.61           C  
ATOM   1699  O   THR A 111      -9.914  18.133   5.840  1.00  0.61           O  
ATOM   1700  CB  THR A 111      -7.206  17.012   6.686  1.00  0.61           C  
ATOM   1701  OG1 THR A 111      -6.206  15.995   6.814  1.00  0.61           O  
ATOM   1702  CG2 THR A 111      -6.990  18.050   7.702  1.00  0.61           C  
ATOM   1703  H   THR A 111      -8.720  15.683   4.807  1.00  0.61           H  
ATOM   1704  HA  THR A 111      -8.646  15.862   7.792  1.00  0.61           H  
ATOM   1705  HB  THR A 111      -7.116  17.462   5.693  1.00  0.61           H  
ATOM   1706  HG1 THR A 111      -6.221  15.411   6.033  1.00  0.61           H  
ATOM   1707 1HG2 THR A 111      -6.002  18.472   7.576  1.00  0.61           H  
ATOM   1708 2HG2 THR A 111      -7.742  18.827   7.575  1.00  0.61           H  
ATOM   1709 3HG2 THR A 111      -7.074  17.612   8.695  1.00  0.61           H  
ATOM   1710  N   GLN A 112     -10.293  17.660   7.997  1.00  0.61           N  
ATOM   1711  CA  GLN A 112     -11.344  18.661   8.115  1.00  0.61           C  
ATOM   1712  C   GLN A 112     -10.798  20.056   8.384  1.00  0.61           C  
ATOM   1713  O   GLN A 112     -10.028  20.265   9.334  1.00  0.61           O  
ATOM   1714  CB  GLN A 112     -12.322  18.291   9.236  1.00  0.61           C  
ATOM   1715  CG  GLN A 112     -13.498  19.297   9.454  1.00  0.61           C  
ATOM   1716  CD  GLN A 112     -14.581  19.301   8.337  1.00  0.61           C  
ATOM   1717  OE1 GLN A 112     -15.162  18.254   8.031  1.00  0.61           O  
ATOM   1718  NE2 GLN A 112     -14.873  20.456   7.756  1.00  0.61           N  
ATOM   1719  H   GLN A 112     -10.048  17.088   8.795  1.00  0.61           H  
ATOM   1720  HA  GLN A 112     -11.894  18.702   7.177  1.00  0.61           H  
ATOM   1721 1HB  GLN A 112     -12.759  17.315   9.023  1.00  0.61           H  
ATOM   1722 2HB  GLN A 112     -11.780  18.207  10.177  1.00  0.61           H  
ATOM   1723 1HG  GLN A 112     -13.993  19.042  10.389  1.00  0.61           H  
ATOM   1724 2HG  GLN A 112     -13.090  20.309   9.524  1.00  0.61           H  
ATOM   1725 1HE2 GLN A 112     -15.580  20.481   7.056  1.00  0.61           H  
ATOM   1726 2HE2 GLN A 112     -14.398  21.306   8.030  1.00  0.61           H  
ATOM   1727  N   VAL A 113     -11.222  20.990   7.546  1.00  0.63           N  
ATOM   1728  CA  VAL A 113     -10.900  22.400   7.685  1.00  0.63           C  
ATOM   1729  C   VAL A 113     -12.181  23.175   7.894  1.00  0.63           C  
ATOM   1730  O   VAL A 113     -13.130  23.044   7.114  1.00  0.63           O  
ATOM   1731  CB  VAL A 113     -10.196  22.936   6.431  1.00  0.63           C  
ATOM   1732  CG1 VAL A 113      -9.941  24.451   6.564  1.00  0.63           C  
ATOM   1733  CG2 VAL A 113      -8.867  22.167   6.232  1.00  0.63           C  
ATOM   1734  H   VAL A 113     -11.809  20.706   6.760  1.00  0.63           H  
ATOM   1735  HA  VAL A 113     -10.256  22.541   8.553  1.00  0.63           H  
ATOM   1736  HB  VAL A 113     -10.830  22.785   5.588  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 113      -9.443  24.827   5.670  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 113     -10.891  24.969   6.689  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 113      -9.330  24.629   7.428  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 113      -8.368  22.525   5.342  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 113      -8.230  22.331   7.093  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 113      -9.068  21.098   6.123  1.00  0.63           H  
ATOM   1743  N   THR A 114     -12.216  23.967   8.954  1.00  0.68           N  
ATOM   1744  CA  THR A 114     -13.394  24.771   9.232  1.00  0.68           C  
ATOM   1745  C   THR A 114     -13.022  26.235   9.231  1.00  0.68           C  
ATOM   1746  O   THR A 114     -12.015  26.620   9.823  1.00  0.68           O  
ATOM   1747  CB  THR A 114     -14.055  24.368  10.576  1.00  0.68           C  
ATOM   1748  OG1 THR A 114     -14.462  22.994  10.521  1.00  0.68           O  
ATOM   1749  CG2 THR A 114     -15.281  25.236  10.830  1.00  0.68           C  
ATOM   1750  H   THR A 114     -11.402  24.018   9.570  1.00  0.68           H  
ATOM   1751  HA  THR A 114     -14.107  24.642   8.441  1.00  0.68           H  
ATOM   1752  HB  THR A 114     -13.339  24.496  11.388  1.00  0.68           H  
ATOM   1753  HG1 THR A 114     -14.752  22.717  11.395  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114     -15.742  24.946  11.772  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114     -14.994  26.285  10.882  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114     -15.995  25.101  10.019  1.00  0.68           H  
ATOM   1757  N   VAL A 115     -13.814  27.046   8.532  1.00  0.79           N  
ATOM   1758  CA  VAL A 115     -13.533  28.472   8.493  1.00  0.79           C  
ATOM   1759  C   VAL A 115     -14.721  29.244   9.069  1.00  0.79           C  
ATOM   1760  O   VAL A 115     -15.860  29.065   8.629  1.00  0.79           O  
ATOM   1761  CB  VAL A 115     -13.268  28.924   7.051  1.00  0.79           C  
ATOM   1762  CG1 VAL A 115     -12.955  30.417   7.036  1.00  0.79           C  
ATOM   1763  CG2 VAL A 115     -12.145  28.100   6.420  1.00  0.79           C  
ATOM   1764  H   VAL A 115     -14.616  26.673   8.022  1.00  0.79           H  
ATOM   1765  HA  VAL A 115     -12.654  28.681   9.094  1.00  0.79           H  
ATOM   1766  HB  VAL A 115     -14.158  28.770   6.466  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 115     -12.781  30.747   6.027  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 115     -13.788  30.974   7.462  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 115     -12.058  30.596   7.628  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 115     -12.003  28.426   5.396  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 115     -11.234  28.233   6.972  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 115     -12.420  27.047   6.421  1.00  0.79           H  
ATOM   1773  N   SER A 116     -14.457  30.075  10.075  1.00  0.93           N  
ATOM   1774  CA  SER A 116     -15.518  30.841  10.738  1.00  0.93           C  
ATOM   1775  C   SER A 116     -15.288  32.349  10.726  1.00  0.93           C  
ATOM   1776  O   SER A 116     -14.187  32.822  10.449  1.00  0.93           O  
ATOM   1777  CB  SER A 116     -15.716  30.360  12.164  1.00  0.93           C  
ATOM   1778  OG  SER A 116     -16.157  29.025  12.191  1.00  0.93           O  
ATOM   1779  H   SER A 116     -13.489  30.150  10.398  1.00  0.93           H  
ATOM   1780  HA  SER A 116     -16.449  30.655  10.202  1.00  0.93           H  
ATOM   1781 1HB  SER A 116     -14.777  30.452  12.711  1.00  0.93           H  
ATOM   1782 2HB  SER A 116     -16.446  30.997  12.660  1.00  0.93           H  
ATOM   1783  HG  SER A 116     -16.876  28.971  11.551  1.00  0.93           H  
ATOM   1784  N   SER A 117     -16.349  33.097  10.996  1.00  1.12           N  
ATOM   1785  CA  SER A 117     -16.269  34.547  11.080  1.00  1.12           C  
ATOM   1786  C   SER A 117     -17.458  35.078  11.863  1.00  1.12           C  
ATOM   1787  O   SER A 117     -17.567  36.282  12.097  1.00  1.12           O  
ATOM   1788  OXT SER A 117     -18.437  34.345  11.983  1.00  1.12           O  
ATOM   1789  CB  SER A 117     -16.254  35.159   9.696  1.00  1.12           C  
ATOM   1790  OG  SER A 117     -16.181  36.555   9.764  1.00  1.12           O  
ATOM   1791  H   SER A 117     -17.232  32.645  11.183  1.00  1.12           H  
ATOM   1792  HA  SER A 117     -15.353  34.820  11.610  1.00  1.12           H  
ATOM   1793 1HB  SER A 117     -15.413  34.776   9.147  1.00  1.12           H  
ATOM   1794 2HB  SER A 117     -17.155  34.865   9.159  1.00  1.12           H  
ATOM   1795  HG  SER A 117     -15.325  36.753  10.161  1.00  1.12           H  
TER    1796
ENDMDL

REMARK ID 631187 MODEL 3 2024-08-31_00000062_2_19
PFRMAT TS
TARGET 2024-08-31_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.320  -1.260  -1.283  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.664  -0.745  -1.033  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.628   0.749  -0.724  1.00  1.33           C  
ATOM      4  O   GLN A   1       1.544   1.320  -0.532  1.00  1.33           O  
ATOM      5  CB  GLN A   1       3.569  -1.017  -2.243  1.00  1.33           C  
ATOM      6  CG  GLN A   1       3.758  -2.495  -2.585  1.00  1.33           C  
ATOM      7  CD  GLN A   1       4.475  -3.280  -1.487  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       5.603  -2.953  -1.095  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       3.826  -4.325  -0.989  1.00  1.33           N  
ATOM     10 1H   GLN A   1       1.332  -1.836  -2.113  1.00  1.33           H  
ATOM     11 2H   GLN A   1       1.016  -1.814  -0.496  1.00  1.33           H  
ATOM     12 3H   GLN A   1       0.683  -0.490  -1.420  1.00  1.33           H  
ATOM     13  HA  GLN A   1       3.078  -1.257  -0.164  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       3.151  -0.527  -3.121  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       4.552  -0.594  -2.083  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       2.778  -2.944  -2.740  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       4.350  -2.569  -3.496  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       4.243  -4.884  -0.271  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       2.916  -4.557  -1.334  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.818   1.352  -0.637  1.00  1.14           N  
ATOM     21  CA  VAL A   2       3.990   2.788  -0.406  1.00  1.14           C  
ATOM     22  C   VAL A   2       4.936   3.380  -1.453  1.00  1.14           C  
ATOM     23  O   VAL A   2       5.989   2.811  -1.745  1.00  1.14           O  
ATOM     24  CB  VAL A   2       4.563   3.082   1.000  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       4.735   4.602   1.207  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.680   2.505   2.020  1.00  1.14           C  
ATOM     27  H   VAL A   2       4.657   0.805  -0.764  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.021   3.279  -0.494  1.00  1.14           H  
ATOM     29  HB  VAL A   2       5.529   2.653   1.087  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       5.149   4.789   2.197  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       5.411   5.009   0.458  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       3.760   5.087   1.122  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       4.066   2.717   3.005  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       2.706   2.956   1.909  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.614   1.438   1.880  1.00  1.14           H  
ATOM     36  N   GLN A   3       4.549   4.503  -2.039  1.00  0.97           N  
ATOM     37  CA  GLN A   3       5.395   5.194  -3.004  1.00  0.97           C  
ATOM     38  C   GLN A   3       5.821   6.539  -2.463  1.00  0.97           C  
ATOM     39  O   GLN A   3       4.981   7.321  -2.022  1.00  0.97           O  
ATOM     40  CB  GLN A   3       4.677   5.412  -4.339  1.00  0.97           C  
ATOM     41  CG  GLN A   3       5.536   6.144  -5.379  1.00  0.97           C  
ATOM     42  CD  GLN A   3       4.830   6.342  -6.705  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       3.613   6.163  -6.812  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       5.590   6.718  -7.730  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.652   4.906  -1.771  1.00  0.97           H  
ATOM     46  HA  GLN A   3       6.292   4.601  -3.178  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       4.386   4.449  -4.757  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.768   5.991  -4.173  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       5.797   7.128  -4.988  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       6.442   5.567  -5.555  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       5.178   6.866  -8.631  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       6.573   6.854  -7.601  1.00  0.97           H  
ATOM     53  N   LEU A   4       7.121   6.812  -2.485  1.00  0.83           N  
ATOM     54  CA  LEU A   4       7.613   8.095  -1.998  1.00  0.83           C  
ATOM     55  C   LEU A   4       8.116   8.954  -3.165  1.00  0.83           C  
ATOM     56  O   LEU A   4       8.864   8.473  -4.022  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.740   7.855  -0.982  1.00  0.83           C  
ATOM     58  CG  LEU A   4       8.389   7.011   0.256  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       9.623   6.838   1.125  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       7.308   7.680   1.002  1.00  0.83           C  
ATOM     61  H   LEU A   4       7.777   6.126  -2.838  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.801   8.629  -1.504  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       9.523   7.329  -1.481  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       9.128   8.811  -0.652  1.00  0.83           H  
ATOM     65  HG  LEU A   4       8.058   6.021  -0.057  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       9.375   6.234   1.991  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      10.398   6.347   0.559  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       9.983   7.808   1.451  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.047   7.087   1.874  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       7.640   8.672   1.314  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       6.450   7.772   0.349  1.00  0.83           H  
ATOM     72  N   VAL A   5       7.707  10.222  -3.191  1.00  0.73           N  
ATOM     73  CA  VAL A   5       8.115  11.165  -4.231  1.00  0.73           C  
ATOM     74  C   VAL A   5       8.766  12.392  -3.615  1.00  0.73           C  
ATOM     75  O   VAL A   5       8.203  13.017  -2.714  1.00  0.73           O  
ATOM     76  CB  VAL A   5       6.905  11.583  -5.081  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       7.333  12.593  -6.142  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       6.277  10.333  -5.725  1.00  0.73           C  
ATOM     79  H   VAL A   5       7.059  10.540  -2.470  1.00  0.73           H  
ATOM     80  HA  VAL A   5       8.842  10.677  -4.878  1.00  0.73           H  
ATOM     81  HB  VAL A   5       6.166  12.071  -4.439  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       6.467  12.891  -6.729  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       7.763  13.475  -5.663  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       8.076  12.140  -6.795  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       5.413  10.625  -6.319  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       7.010   9.844  -6.366  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       5.958   9.643  -4.947  1.00  0.73           H  
ATOM     88  N   GLU A   6       9.955  12.738  -4.098  1.00  0.67           N  
ATOM     89  CA  GLU A   6      10.703  13.846  -3.524  1.00  0.67           C  
ATOM     90  C   GLU A   6      10.843  15.050  -4.445  1.00  0.67           C  
ATOM     91  O   GLU A   6      10.822  14.917  -5.674  1.00  0.67           O  
ATOM     92  CB  GLU A   6      12.080  13.351  -3.124  1.00  0.67           C  
ATOM     93  CG  GLU A   6      12.052  12.278  -2.118  1.00  0.67           C  
ATOM     94  CD  GLU A   6      13.371  11.827  -1.806  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      14.246  12.643  -1.676  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      13.540  10.640  -1.690  1.00  0.67           O  
ATOM     97  H   GLU A   6      10.359  12.210  -4.857  1.00  0.67           H  
ATOM     98  HA  GLU A   6      10.180  14.167  -2.635  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      12.609  12.987  -4.004  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      12.656  14.182  -2.711  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      11.579  12.657  -1.215  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      11.460  11.441  -2.486  1.00  0.67           H  
ATOM    103  N   SER A   7      11.025  16.225  -3.837  1.00  0.64           N  
ATOM    104  CA  SER A   7      11.228  17.460  -4.589  1.00  0.64           C  
ATOM    105  C   SER A   7      11.918  18.586  -3.806  1.00  0.64           C  
ATOM    106  O   SER A   7      11.999  18.552  -2.576  1.00  0.64           O  
ATOM    107  CB  SER A   7       9.884  17.963  -5.072  1.00  0.64           C  
ATOM    108  OG  SER A   7       9.078  18.375  -3.997  1.00  0.64           O  
ATOM    109  H   SER A   7      10.990  16.231  -2.816  1.00  0.64           H  
ATOM    110  HA  SER A   7      11.851  17.222  -5.454  1.00  0.64           H  
ATOM    111 1HB  SER A   7      10.035  18.799  -5.753  1.00  0.64           H  
ATOM    112 2HB  SER A   7       9.375  17.178  -5.629  1.00  0.64           H  
ATOM    113  HG  SER A   7       8.813  17.571  -3.530  1.00  0.64           H  
ATOM    114  N   GLY A   8      12.370  19.625  -4.531  1.00  0.62           N  
ATOM    115  CA  GLY A   8      12.964  20.814  -3.897  1.00  0.62           C  
ATOM    116  C   GLY A   8      14.490  20.951  -4.022  1.00  0.62           C  
ATOM    117  O   GLY A   8      15.085  21.816  -3.391  1.00  0.62           O  
ATOM    118  H   GLY A   8      12.280  19.599  -5.537  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      12.500  21.703  -4.324  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      12.701  20.820  -2.839  1.00  0.62           H  
ATOM    121  N   GLY A   9      15.125  20.131  -4.850  1.00  0.62           N  
ATOM    122  CA  GLY A   9      16.582  20.215  -4.999  1.00  0.62           C  
ATOM    123  C   GLY A   9      17.008  21.315  -5.955  1.00  0.62           C  
ATOM    124  O   GLY A   9      16.272  22.278  -6.178  1.00  0.62           O  
ATOM    125  H   GLY A   9      14.609  19.433  -5.360  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.036  20.374  -4.025  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      16.973  19.278  -5.373  1.00  0.62           H  
ATOM    128  N   GLY A  10      18.209  21.178  -6.513  1.00  0.61           N  
ATOM    129  CA  GLY A  10      18.751  22.205  -7.399  1.00  0.61           C  
ATOM    130  C   GLY A  10      19.972  22.910  -6.814  1.00  0.61           C  
ATOM    131  O   GLY A  10      20.522  22.485  -5.795  1.00  0.61           O  
ATOM    132  H   GLY A  10      18.752  20.335  -6.317  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      19.022  21.746  -8.350  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      17.978  22.941  -7.616  1.00  0.61           H  
ATOM    135  N   LEU A  11      20.408  23.966  -7.502  1.00  0.61           N  
ATOM    136  CA  LEU A  11      21.622  24.702  -7.147  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.389  25.930  -6.271  1.00  0.61           C  
ATOM    138  O   LEU A  11      20.627  26.831  -6.623  1.00  0.61           O  
ATOM    139  CB  LEU A  11      22.346  25.142  -8.426  1.00  0.61           C  
ATOM    140  CG  LEU A  11      23.608  26.016  -8.220  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      24.673  25.226  -7.499  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      24.118  26.478  -9.570  1.00  0.61           C  
ATOM    143  H   LEU A  11      19.886  24.262  -8.314  1.00  0.61           H  
ATOM    144  HA  LEU A  11      22.273  24.027  -6.604  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      22.649  24.251  -8.973  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      21.650  25.706  -9.045  1.00  0.61           H  
ATOM    147  HG  LEU A  11      23.358  26.882  -7.605  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      25.550  25.848  -7.352  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      24.303  24.912  -6.538  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      24.936  24.362  -8.093  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      25.004  27.098  -9.428  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      24.375  25.610 -10.178  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      23.344  27.058 -10.071  1.00  0.61           H  
ATOM    154  N   VAL A  12      22.079  25.942  -5.134  1.00  0.60           N  
ATOM    155  CA  VAL A  12      22.024  27.037  -4.170  1.00  0.60           C  
ATOM    156  C   VAL A  12      23.438  27.505  -3.838  1.00  0.60           C  
ATOM    157  O   VAL A  12      24.412  26.833  -4.174  1.00  0.60           O  
ATOM    158  CB  VAL A  12      21.328  26.594  -2.879  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      19.919  26.167  -3.153  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      22.101  25.498  -2.260  1.00  0.60           C  
ATOM    161  H   VAL A  12      22.667  25.135  -4.930  1.00  0.60           H  
ATOM    162  HA  VAL A  12      21.473  27.869  -4.606  1.00  0.60           H  
ATOM    163  HB  VAL A  12      21.276  27.444  -2.199  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      19.452  25.893  -2.215  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      19.370  26.993  -3.603  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      19.917  25.313  -3.833  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      21.616  25.211  -1.360  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      22.145  24.648  -2.941  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      23.109  25.850  -2.043  1.00  0.60           H  
ATOM    170  N   GLN A  13      23.555  28.662  -3.199  1.00  0.60           N  
ATOM    171  CA  GLN A  13      24.883  29.128  -2.818  1.00  0.60           C  
ATOM    172  C   GLN A  13      25.179  28.791  -1.366  1.00  0.60           C  
ATOM    173  O   GLN A  13      24.264  28.606  -0.561  1.00  0.60           O  
ATOM    174  CB  GLN A  13      25.024  30.637  -3.040  1.00  0.60           C  
ATOM    175  CG  GLN A  13      24.811  31.094  -4.480  1.00  0.60           C  
ATOM    176  CD  GLN A  13      25.861  30.556  -5.464  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      27.068  30.785  -5.314  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      25.392  29.849  -6.489  1.00  0.60           N  
ATOM    179  H   GLN A  13      22.731  29.203  -2.957  1.00  0.60           H  
ATOM    180  HA  GLN A  13      25.619  28.627  -3.441  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      24.314  31.164  -2.403  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      26.025  30.948  -2.736  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      23.830  30.750  -4.810  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      24.849  32.184  -4.508  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      26.021  29.472  -7.174  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      24.411  29.689  -6.580  1.00  0.60           H  
ATOM    187  N   SER A  14      26.448  28.715  -1.024  1.00  0.59           N  
ATOM    188  CA  SER A  14      26.802  28.454   0.353  1.00  0.59           C  
ATOM    189  C   SER A  14      26.232  29.543   1.253  1.00  0.59           C  
ATOM    190  O   SER A  14      26.253  30.727   0.910  1.00  0.59           O  
ATOM    191  CB  SER A  14      28.298  28.355   0.524  1.00  0.59           C  
ATOM    192  OG  SER A  14      28.624  28.151   1.879  1.00  0.59           O  
ATOM    193  H   SER A  14      27.160  28.819  -1.740  1.00  0.59           H  
ATOM    194  HA  SER A  14      26.359  27.505   0.643  1.00  0.59           H  
ATOM    195 1HB  SER A  14      28.670  27.529  -0.081  1.00  0.59           H  
ATOM    196 2HB  SER A  14      28.768  29.264   0.167  1.00  0.59           H  
ATOM    197  HG  SER A  14      27.952  27.524   2.226  1.00  0.59           H  
ATOM    198  N   GLY A  15      25.709  29.123   2.396  1.00  0.58           N  
ATOM    199  CA  GLY A  15      25.112  29.993   3.398  1.00  0.58           C  
ATOM    200  C   GLY A  15      23.597  30.108   3.220  1.00  0.58           C  
ATOM    201  O   GLY A  15      22.896  30.555   4.127  1.00  0.58           O  
ATOM    202  H   GLY A  15      25.750  28.129   2.590  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      25.341  29.605   4.389  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      25.563  30.982   3.328  1.00  0.58           H  
ATOM    205  N   ASP A  16      23.105  29.669   2.061  1.00  0.57           N  
ATOM    206  CA  ASP A  16      21.695  29.686   1.694  1.00  0.57           C  
ATOM    207  C   ASP A  16      20.953  28.527   2.334  1.00  0.57           C  
ATOM    208  O   ASP A  16      21.557  27.673   2.997  1.00  0.57           O  
ATOM    209  CB  ASP A  16      21.573  29.639   0.166  1.00  0.57           C  
ATOM    210  CG  ASP A  16      20.265  30.158  -0.460  1.00  0.57           C  
ATOM    211  OD1 ASP A  16      19.347  30.467   0.269  1.00  0.57           O  
ATOM    212  OD2 ASP A  16      20.222  30.257  -1.675  1.00  0.57           O  
ATOM    213  H   ASP A  16      23.747  29.316   1.349  1.00  0.57           H  
ATOM    214  HA  ASP A  16      21.254  30.617   2.051  1.00  0.57           H  
ATOM    215 1HB  ASP A  16      22.388  30.224  -0.260  1.00  0.57           H  
ATOM    216 2HB  ASP A  16      21.720  28.611  -0.157  1.00  0.57           H  
ATOM    217  N   SER A  17      19.632  28.532   2.173  1.00  0.57           N  
ATOM    218  CA  SER A  17      18.809  27.454   2.708  1.00  0.57           C  
ATOM    219  C   SER A  17      18.043  26.714   1.612  1.00  0.57           C  
ATOM    220  O   SER A  17      17.706  27.279   0.572  1.00  0.57           O  
ATOM    221  CB  SER A  17      17.829  27.983   3.740  1.00  0.57           C  
ATOM    222  OG  SER A  17      18.496  28.526   4.853  1.00  0.57           O  
ATOM    223  H   SER A  17      19.222  29.293   1.625  1.00  0.57           H  
ATOM    224  HA  SER A  17      19.469  26.739   3.194  1.00  0.57           H  
ATOM    225 1HB  SER A  17      17.172  28.727   3.295  1.00  0.57           H  
ATOM    226 2HB  SER A  17      17.210  27.156   4.072  1.00  0.57           H  
ATOM    227  HG  SER A  17      17.978  28.243   5.634  1.00  0.57           H  
ATOM    228  N   LEU A  18      17.735  25.448   1.873  1.00  0.57           N  
ATOM    229  CA  LEU A  18      16.957  24.639   0.933  1.00  0.57           C  
ATOM    230  C   LEU A  18      16.002  23.696   1.640  1.00  0.57           C  
ATOM    231  O   LEU A  18      16.346  23.109   2.664  1.00  0.57           O  
ATOM    232  CB  LEU A  18      17.892  23.851   0.015  1.00  0.57           C  
ATOM    233  CG  LEU A  18      17.226  23.022  -1.088  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      18.091  23.014  -2.312  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      17.072  21.629  -0.624  1.00  0.57           C  
ATOM    236  H   LEU A  18      18.069  25.051   2.752  1.00  0.57           H  
ATOM    237  HA  LEU A  18      16.364  25.310   0.313  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      18.589  24.537  -0.451  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      18.450  23.154   0.625  1.00  0.57           H  
ATOM    240  HG  LEU A  18      16.252  23.442  -1.338  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      17.625  22.415  -3.086  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      18.207  24.016  -2.670  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      19.040  22.608  -2.056  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      16.608  21.069  -1.416  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      18.041  21.224  -0.416  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      16.457  21.590   0.264  1.00  0.57           H  
ATOM    247  N   ARG A  19      14.785  23.567   1.115  1.00  0.57           N  
ATOM    248  CA  ARG A  19      13.830  22.651   1.723  1.00  0.57           C  
ATOM    249  C   ARG A  19      13.485  21.502   0.792  1.00  0.57           C  
ATOM    250  O   ARG A  19      13.029  21.722  -0.331  1.00  0.57           O  
ATOM    251  CB  ARG A  19      12.523  23.357   2.059  1.00  0.57           C  
ATOM    252  CG  ARG A  19      11.484  22.463   2.753  1.00  0.57           C  
ATOM    253  CD  ARG A  19      10.198  23.179   3.026  1.00  0.57           C  
ATOM    254  NE  ARG A  19      10.341  24.255   3.993  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       9.343  25.079   4.373  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       8.131  24.934   3.874  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       9.590  26.036   5.247  1.00  0.57           N  
ATOM    258  H   ARG A  19      14.534  24.080   0.280  1.00  0.57           H  
ATOM    259  HA  ARG A  19      14.259  22.240   2.631  1.00  0.57           H  
ATOM    260 1HB  ARG A  19      12.720  24.203   2.699  1.00  0.57           H  
ATOM    261 2HB  ARG A  19      12.072  23.737   1.145  1.00  0.57           H  
ATOM    262 1HG  ARG A  19      11.266  21.598   2.126  1.00  0.57           H  
ATOM    263 2HG  ARG A  19      11.897  22.117   3.706  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       9.819  23.602   2.100  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       9.476  22.472   3.420  1.00  0.57           H  
ATOM    266  HE  ARG A  19      11.268  24.423   4.401  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       7.948  24.206   3.200  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       7.389  25.555   4.161  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19      10.532  26.139   5.621  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       8.855  26.659   5.539  1.00  0.57           H  
ATOM    271  N   LEU A  20      13.678  20.283   1.273  1.00  0.58           N  
ATOM    272  CA  LEU A  20      13.308  19.108   0.506  1.00  0.58           C  
ATOM    273  C   LEU A  20      12.000  18.577   1.051  1.00  0.58           C  
ATOM    274  O   LEU A  20      11.776  18.558   2.266  1.00  0.58           O  
ATOM    275  CB  LEU A  20      14.371  18.006   0.581  1.00  0.58           C  
ATOM    276  CG  LEU A  20      15.739  18.324   0.014  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      16.691  17.197   0.301  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      15.598  18.498  -1.475  1.00  0.58           C  
ATOM    279  H   LEU A  20      14.072  20.174   2.206  1.00  0.58           H  
ATOM    280  HA  LEU A  20      13.167  19.391  -0.536  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      14.496  17.712   1.616  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      13.991  17.150   0.026  1.00  0.58           H  
ATOM    283  HG  LEU A  20      16.126  19.219   0.471  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      17.669  17.435  -0.118  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      16.781  17.063   1.369  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      16.311  16.284  -0.150  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      16.564  18.718  -1.920  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      15.203  17.578  -1.899  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      14.905  19.315  -1.676  1.00  0.58           H  
ATOM    290  N   SER A  21      11.151  18.111   0.163  1.00  0.61           N  
ATOM    291  CA  SER A  21       9.903  17.512   0.587  1.00  0.61           C  
ATOM    292  C   SER A  21       9.824  16.094   0.093  1.00  0.61           C  
ATOM    293  O   SER A  21      10.398  15.751  -0.942  1.00  0.61           O  
ATOM    294  CB  SER A  21       8.729  18.318   0.073  1.00  0.61           C  
ATOM    295  OG  SER A  21       8.687  18.307  -1.325  1.00  0.61           O  
ATOM    296  H   SER A  21      11.384  18.181  -0.829  1.00  0.61           H  
ATOM    297  HA  SER A  21       9.861  17.491   1.674  1.00  0.61           H  
ATOM    298 1HB  SER A  21       7.804  17.904   0.472  1.00  0.61           H  
ATOM    299 2HB  SER A  21       8.811  19.341   0.426  1.00  0.61           H  
ATOM    300  HG  SER A  21       9.500  18.756  -1.612  1.00  0.61           H  
ATOM    301  N   CYS A  22       9.049  15.286   0.805  1.00  0.67           N  
ATOM    302  CA  CYS A  22       8.788  13.913   0.466  1.00  0.67           C  
ATOM    303  C   CYS A  22       7.342  13.524   0.739  1.00  0.67           C  
ATOM    304  O   CYS A  22       6.902  13.489   1.888  1.00  0.67           O  
ATOM    305  CB  CYS A  22       9.696  13.000   1.267  1.00  0.67           C  
ATOM    306  SG  CYS A  22       9.458  11.252   1.013  1.00  0.67           S  
ATOM    307  H   CYS A  22       8.672  15.655   1.675  1.00  0.67           H  
ATOM    308  HA  CYS A  22       8.989  13.760  -0.590  1.00  0.67           H  
ATOM    309 1HB  CYS A  22      10.717  13.235   1.004  1.00  0.67           H  
ATOM    310 2HB  CYS A  22       9.587  13.222   2.300  1.00  0.67           H  
ATOM    311  N   THR A  23       6.628  13.243  -0.333  1.00  0.76           N  
ATOM    312  CA  THR A  23       5.211  12.963  -0.267  1.00  0.76           C  
ATOM    313  C   THR A  23       4.955  11.508  -0.521  1.00  0.76           C  
ATOM    314  O   THR A  23       5.538  10.910  -1.433  1.00  0.76           O  
ATOM    315  CB  THR A  23       4.422  13.816  -1.270  1.00  0.76           C  
ATOM    316  OG1 THR A  23       4.623  15.209  -0.971  1.00  0.76           O  
ATOM    317  CG2 THR A  23       2.929  13.503  -1.174  1.00  0.76           C  
ATOM    318  H   THR A  23       7.093  13.247  -1.242  1.00  0.76           H  
ATOM    319  HA  THR A  23       4.850  13.198   0.733  1.00  0.76           H  
ATOM    320  HB  THR A  23       4.779  13.613  -2.283  1.00  0.76           H  
ATOM    321  HG1 THR A  23       4.250  15.410  -0.085  1.00  0.76           H  
ATOM    322 1HG2 THR A  23       2.382  14.124  -1.878  1.00  0.76           H  
ATOM    323 2HG2 THR A  23       2.746  12.458  -1.406  1.00  0.76           H  
ATOM    324 3HG2 THR A  23       2.579  13.714  -0.156  1.00  0.76           H  
ATOM    325  N   ALA A  24       4.124  10.914   0.307  1.00  0.91           N  
ATOM    326  CA  ALA A  24       3.813   9.522   0.134  1.00  0.91           C  
ATOM    327  C   ALA A  24       2.414   9.280  -0.369  1.00  0.91           C  
ATOM    328  O   ALA A  24       1.475   9.995  -0.019  1.00  0.91           O  
ATOM    329  CB  ALA A  24       3.982   8.803   1.425  1.00  0.91           C  
ATOM    330  H   ALA A  24       3.696  11.453   1.065  1.00  0.91           H  
ATOM    331  HA  ALA A  24       4.508   9.116  -0.592  1.00  0.91           H  
ATOM    332 1HB  ALA A  24       3.791   7.743   1.286  1.00  0.91           H  
ATOM    333 2HB  ALA A  24       4.977   8.960   1.755  1.00  0.91           H  
ATOM    334 3HB  ALA A  24       3.284   9.214   2.137  1.00  0.91           H  
ATOM    335  N   SER A  25       2.279   8.208  -1.124  1.00  1.12           N  
ATOM    336  CA  SER A  25       0.992   7.689  -1.538  1.00  1.12           C  
ATOM    337  C   SER A  25       0.960   6.212  -1.181  1.00  1.12           C  
ATOM    338  O   SER A  25       2.005   5.561  -1.109  1.00  1.12           O  
ATOM    339  CB  SER A  25       0.762   7.903  -3.018  1.00  1.12           C  
ATOM    340  OG  SER A  25       0.736   9.271  -3.335  1.00  1.12           O  
ATOM    341  H   SER A  25       3.132   7.729  -1.417  1.00  1.12           H  
ATOM    342  HA  SER A  25       0.202   8.197  -0.981  1.00  1.12           H  
ATOM    343 1HB  SER A  25       1.550   7.407  -3.587  1.00  1.12           H  
ATOM    344 2HB  SER A  25      -0.184   7.445  -3.302  1.00  1.12           H  
ATOM    345  HG  SER A  25       0.128   9.678  -2.708  1.00  1.12           H  
ATOM    346  N   GLY A  26      -0.227   5.661  -0.982  1.00  1.39           N  
ATOM    347  CA  GLY A  26      -0.316   4.254  -0.604  1.00  1.39           C  
ATOM    348  C   GLY A  26      -0.564   4.130   0.896  1.00  1.39           C  
ATOM    349  O   GLY A  26      -1.176   5.013   1.499  1.00  1.39           O  
ATOM    350  H   GLY A  26      -1.067   6.218  -1.062  1.00  1.39           H  
ATOM    351 1HA  GLY A  26      -1.128   3.776  -1.153  1.00  1.39           H  
ATOM    352 2HA  GLY A  26       0.601   3.733  -0.872  1.00  1.39           H  
ATOM    353  N   ARG A  27      -0.169   3.006   1.478  1.00  1.67           N  
ATOM    354  CA  ARG A  27      -0.524   2.712   2.871  1.00  1.67           C  
ATOM    355  C   ARG A  27       0.288   3.448   3.948  1.00  1.67           C  
ATOM    356  O   ARG A  27       1.432   3.849   3.747  1.00  1.67           O  
ATOM    357  CB  ARG A  27      -0.399   1.222   3.173  1.00  1.67           C  
ATOM    358  CG  ARG A  27       1.014   0.692   3.126  1.00  1.67           C  
ATOM    359  CD  ARG A  27       1.145  -0.712   3.604  1.00  1.67           C  
ATOM    360  NE  ARG A  27       2.518  -1.189   3.452  1.00  1.67           N  
ATOM    361  CZ  ARG A  27       3.091  -2.152   4.196  1.00  1.67           C  
ATOM    362  NH1 ARG A  27       2.436  -2.731   5.174  1.00  1.67           N  
ATOM    363  NH2 ARG A  27       4.332  -2.507   3.965  1.00  1.67           N  
ATOM    364  H   ARG A  27       0.375   2.345   0.922  1.00  1.67           H  
ATOM    365  HA  ARG A  27      -1.569   2.989   3.002  1.00  1.67           H  
ATOM    366 1HB  ARG A  27      -0.820   1.000   4.144  1.00  1.67           H  
ATOM    367 2HB  ARG A  27      -0.974   0.661   2.439  1.00  1.67           H  
ATOM    368 1HG  ARG A  27       1.357   0.721   2.096  1.00  1.67           H  
ATOM    369 2HG  ARG A  27       1.650   1.321   3.747  1.00  1.67           H  
ATOM    370 1HD  ARG A  27       0.881  -0.765   4.661  1.00  1.67           H  
ATOM    371 2HD  ARG A  27       0.490  -1.361   3.028  1.00  1.67           H  
ATOM    372  HE  ARG A  27       3.083  -0.772   2.726  1.00  1.67           H  
ATOM    373 1HH1 ARG A  27       1.488  -2.471   5.388  1.00  1.67           H  
ATOM    374 2HH1 ARG A  27       2.899  -3.461   5.721  1.00  1.67           H  
ATOM    375 1HH2 ARG A  27       4.860  -2.098   3.197  1.00  1.67           H  
ATOM    376 2HH2 ARG A  27       4.784  -3.185   4.598  1.00  1.67           H  
ATOM    377  N   ILE A  28      -0.313   3.545   5.130  1.00  1.91           N  
ATOM    378  CA  ILE A  28       0.324   4.058   6.344  1.00  1.91           C  
ATOM    379  C   ILE A  28       0.976   5.448   6.127  1.00  1.91           C  
ATOM    380  O   ILE A  28       0.281   6.437   5.909  1.00  1.91           O  
ATOM    381  CB  ILE A  28       1.331   3.012   6.898  1.00  1.91           C  
ATOM    382  CG1 ILE A  28       0.618   1.663   7.071  1.00  1.91           C  
ATOM    383  CG2 ILE A  28       1.860   3.384   8.364  1.00  1.91           C  
ATOM    384  CD1 ILE A  28      -0.547   1.703   8.002  1.00  1.91           C  
ATOM    385  H   ILE A  28      -1.269   3.229   5.198  1.00  1.91           H  
ATOM    386  HA  ILE A  28      -0.451   4.181   7.100  1.00  1.91           H  
ATOM    387  HB  ILE A  28       2.154   2.901   6.195  1.00  1.91           H  
ATOM    388 1HG1 ILE A  28       0.278   1.320   6.118  1.00  1.91           H  
ATOM    389 2HG1 ILE A  28       1.324   0.939   7.464  1.00  1.91           H  
ATOM    390 1HG2 ILE A  28       2.532   2.593   8.704  1.00  1.91           H  
ATOM    391 2HG2 ILE A  28       2.388   4.312   8.434  1.00  1.91           H  
ATOM    392 3HG2 ILE A  28       1.008   3.446   9.040  1.00  1.91           H  
ATOM    393 1HD1 ILE A  28      -0.989   0.708   8.074  1.00  1.91           H  
ATOM    394 2HD1 ILE A  28      -0.213   2.023   8.990  1.00  1.91           H  
ATOM    395 3HD1 ILE A  28      -1.290   2.404   7.625  1.00  1.91           H  
ATOM    396  N   PHE A  29       2.298   5.529   6.323  1.00  2.01           N  
ATOM    397  CA  PHE A  29       3.201   6.705   6.306  1.00  2.01           C  
ATOM    398  C   PHE A  29       2.921   7.646   7.493  1.00  2.01           C  
ATOM    399  O   PHE A  29       3.827   8.040   8.232  1.00  2.01           O  
ATOM    400  CB  PHE A  29       3.094   7.454   4.984  1.00  2.01           C  
ATOM    401  CG  PHE A  29       4.165   8.528   4.747  1.00  2.01           C  
ATOM    402  CD1 PHE A  29       5.468   8.142   4.384  1.00  2.01           C  
ATOM    403  CD2 PHE A  29       3.886   9.891   4.821  1.00  2.01           C  
ATOM    404  CE1 PHE A  29       6.443   9.092   4.090  1.00  2.01           C  
ATOM    405  CE2 PHE A  29       4.875  10.827   4.525  1.00  2.01           C  
ATOM    406  CZ  PHE A  29       6.136  10.426   4.150  1.00  2.01           C  
ATOM    407  H   PHE A  29       2.772   4.656   6.496  1.00  2.01           H  
ATOM    408  HA  PHE A  29       4.222   6.356   6.385  1.00  2.01           H  
ATOM    409 1HB  PHE A  29       3.143   6.737   4.162  1.00  2.01           H  
ATOM    410 2HB  PHE A  29       2.121   7.942   4.926  1.00  2.01           H  
ATOM    411  HD1 PHE A  29       5.707   7.080   4.320  1.00  2.01           H  
ATOM    412  HD2 PHE A  29       2.883  10.219   5.101  1.00  2.01           H  
ATOM    413  HE1 PHE A  29       7.445   8.782   3.802  1.00  2.01           H  
ATOM    414  HE2 PHE A  29       4.656  11.885   4.584  1.00  2.01           H  
ATOM    415  HZ  PHE A  29       6.885  11.163   3.917  1.00  2.01           H  
ATOM    416  N   ASN A  30       1.654   7.874   7.806  1.00  1.92           N  
ATOM    417  CA  ASN A  30       1.368   8.584   9.028  1.00  1.92           C  
ATOM    418  C   ASN A  30       1.687   7.684  10.192  1.00  1.92           C  
ATOM    419  O   ASN A  30       1.253   6.532  10.241  1.00  1.92           O  
ATOM    420  CB  ASN A  30      -0.046   9.103   9.089  1.00  1.92           C  
ATOM    421  CG  ASN A  30      -0.238  10.297   8.209  1.00  1.92           C  
ATOM    422  OD1 ASN A  30       0.736  11.019   7.943  1.00  1.92           O  
ATOM    423  ND2 ASN A  30      -1.454  10.562   7.810  1.00  1.92           N  
ATOM    424  H   ASN A  30       0.922   7.557   7.178  1.00  1.92           H  
ATOM    425  HA  ASN A  30       2.036   9.443   9.097  1.00  1.92           H  
ATOM    426 1HB  ASN A  30      -0.734   8.318   8.774  1.00  1.92           H  
ATOM    427 2HB  ASN A  30      -0.295   9.371  10.117  1.00  1.92           H  
ATOM    428 1HD2 ASN A  30      -1.648  11.413   7.275  1.00  1.92           H  
ATOM    429 2HD2 ASN A  30      -2.206   9.960   8.065  1.00  1.92           H  
ATOM    430  N   LEU A  31       2.435   8.237  11.127  1.00  1.69           N  
ATOM    431  CA  LEU A  31       2.888   7.586  12.344  1.00  1.69           C  
ATOM    432  C   LEU A  31       3.861   6.420  12.125  1.00  1.69           C  
ATOM    433  O   LEU A  31       4.074   5.621  13.037  1.00  1.69           O  
ATOM    434  CB  LEU A  31       1.677   7.112  13.163  1.00  1.69           C  
ATOM    435  CG  LEU A  31       0.681   8.221  13.515  1.00  1.69           C  
ATOM    436  CD1 LEU A  31      -0.467   7.637  14.310  1.00  1.69           C  
ATOM    437  CD2 LEU A  31       1.409   9.312  14.293  1.00  1.69           C  
ATOM    438  H   LEU A  31       2.736   9.187  10.968  1.00  1.69           H  
ATOM    439  HA  LEU A  31       3.408   8.334  12.933  1.00  1.69           H  
ATOM    440 1HB  LEU A  31       1.149   6.327  12.634  1.00  1.69           H  
ATOM    441 2HB  LEU A  31       2.040   6.694  14.099  1.00  1.69           H  
ATOM    442  HG  LEU A  31       0.268   8.646  12.604  1.00  1.69           H  
ATOM    443 1HD1 LEU A  31      -1.181   8.425  14.551  1.00  1.69           H  
ATOM    444 2HD1 LEU A  31      -0.963   6.867  13.718  1.00  1.69           H  
ATOM    445 3HD1 LEU A  31      -0.087   7.199  15.232  1.00  1.69           H  
ATOM    446 1HD2 LEU A  31       0.708  10.110  14.540  1.00  1.69           H  
ATOM    447 2HD2 LEU A  31       1.822   8.900  15.214  1.00  1.69           H  
ATOM    448 3HD2 LEU A  31       2.218   9.715  13.686  1.00  1.69           H  
ATOM    449  N   ASP A  32       4.472   6.307  10.943  1.00  1.40           N  
ATOM    450  CA  ASP A  32       5.531   5.306  10.816  1.00  1.40           C  
ATOM    451  C   ASP A  32       6.832   6.064  11.062  1.00  1.40           C  
ATOM    452  O   ASP A  32       6.770   7.217  11.493  1.00  1.40           O  
ATOM    453  CB  ASP A  32       5.519   4.531   9.496  1.00  1.40           C  
ATOM    454  CG  ASP A  32       5.894   5.235   8.205  1.00  1.40           C  
ATOM    455  OD1 ASP A  32       6.455   6.284   8.230  1.00  1.40           O  
ATOM    456  OD2 ASP A  32       5.609   4.665   7.160  1.00  1.40           O  
ATOM    457  H   ASP A  32       4.248   6.932  10.163  1.00  1.40           H  
ATOM    458  HA  ASP A  32       5.414   4.565  11.597  1.00  1.40           H  
ATOM    459 1HB  ASP A  32       6.129   3.691   9.621  1.00  1.40           H  
ATOM    460 2HB  ASP A  32       4.526   4.142   9.361  1.00  1.40           H  
ATOM    461  N   VAL A  33       8.001   5.451  10.848  1.00  1.13           N  
ATOM    462  CA  VAL A  33       9.224   6.256  11.020  1.00  1.13           C  
ATOM    463  C   VAL A  33       9.754   6.680   9.661  1.00  1.13           C  
ATOM    464  O   VAL A  33       9.988   5.864   8.766  1.00  1.13           O  
ATOM    465  CB  VAL A  33      10.319   5.556  11.836  1.00  1.13           C  
ATOM    466  CG1 VAL A  33      11.581   6.424  11.885  1.00  1.13           C  
ATOM    467  CG2 VAL A  33       9.819   5.351  13.255  1.00  1.13           C  
ATOM    468  H   VAL A  33       8.036   4.486  10.504  1.00  1.13           H  
ATOM    469  HA  VAL A  33       8.972   7.165  11.567  1.00  1.13           H  
ATOM    470  HB  VAL A  33      10.572   4.607  11.372  1.00  1.13           H  
ATOM    471 1HG1 VAL A  33      12.348   5.918  12.470  1.00  1.13           H  
ATOM    472 2HG1 VAL A  33      11.954   6.588  10.875  1.00  1.13           H  
ATOM    473 3HG1 VAL A  33      11.351   7.384  12.343  1.00  1.13           H  
ATOM    474 1HG2 VAL A  33      10.593   4.856  13.845  1.00  1.13           H  
ATOM    475 2HG2 VAL A  33       9.590   6.307  13.691  1.00  1.13           H  
ATOM    476 3HG2 VAL A  33       8.935   4.755  13.250  1.00  1.13           H  
ATOM    477  N   MET A  34       9.901   7.985   9.499  1.00  0.92           N  
ATOM    478  CA  MET A  34      10.274   8.552   8.217  1.00  0.92           C  
ATOM    479  C   MET A  34      11.600   9.220   8.374  1.00  0.92           C  
ATOM    480  O   MET A  34      11.945   9.637   9.474  1.00  0.92           O  
ATOM    481  CB  MET A  34       9.254   9.592   7.790  1.00  0.92           C  
ATOM    482  CG  MET A  34       7.839   9.065   7.778  1.00  0.92           C  
ATOM    483  SD  MET A  34       6.632  10.322   7.447  1.00  0.92           S  
ATOM    484  CE  MET A  34       6.617  11.303   8.887  1.00  0.92           C  
ATOM    485  H   MET A  34       9.743   8.600  10.299  1.00  0.92           H  
ATOM    486  HA  MET A  34      10.359   7.765   7.477  1.00  0.92           H  
ATOM    487 1HB  MET A  34       9.298  10.444   8.433  1.00  0.92           H  
ATOM    488 2HB  MET A  34       9.486   9.929   6.776  1.00  0.92           H  
ATOM    489 1HG  MET A  34       7.736   8.275   7.027  1.00  0.92           H  
ATOM    490 2HG  MET A  34       7.602   8.626   8.749  1.00  0.92           H  
ATOM    491 1HE  MET A  34       5.887  12.089   8.763  1.00  0.92           H  
ATOM    492 2HE  MET A  34       6.356  10.682   9.751  1.00  0.92           H  
ATOM    493 3HE  MET A  34       7.590  11.736   9.027  1.00  0.92           H  
ATOM    494  N   GLY A  35      12.341   9.373   7.305  1.00  0.77           N  
ATOM    495  CA  GLY A  35      13.580  10.106   7.476  1.00  0.77           C  
ATOM    496  C   GLY A  35      14.331  10.364   6.207  1.00  0.77           C  
ATOM    497  O   GLY A  35      13.824  10.126   5.107  1.00  0.77           O  
ATOM    498  H   GLY A  35      12.048   8.965   6.413  1.00  0.77           H  
ATOM    499 1HA  GLY A  35      13.359  11.062   7.947  1.00  0.77           H  
ATOM    500 2HA  GLY A  35      14.226   9.560   8.162  1.00  0.77           H  
ATOM    501  N   TRP A  36      15.531  10.909   6.375  1.00  0.68           N  
ATOM    502  CA  TRP A  36      16.358  11.280   5.258  1.00  0.68           C  
ATOM    503  C   TRP A  36      17.801  10.791   5.346  1.00  0.68           C  
ATOM    504  O   TRP A  36      18.468  10.906   6.386  1.00  0.68           O  
ATOM    505  CB  TRP A  36      16.362  12.796   5.151  1.00  0.68           C  
ATOM    506  CG  TRP A  36      15.004  13.396   4.820  1.00  0.68           C  
ATOM    507  CD1 TRP A  36      13.998  13.687   5.698  1.00  0.68           C  
ATOM    508  CD2 TRP A  36      14.521  13.797   3.519  1.00  0.68           C  
ATOM    509  NE1 TRP A  36      12.931  14.228   5.039  1.00  0.68           N  
ATOM    510  CE2 TRP A  36      13.230  14.314   3.706  1.00  0.68           C  
ATOM    511  CE3 TRP A  36      15.071  13.769   2.237  1.00  0.68           C  
ATOM    512  CZ2 TRP A  36      12.480  14.797   2.658  1.00  0.68           C  
ATOM    513  CZ3 TRP A  36      14.317  14.250   1.184  1.00  0.68           C  
ATOM    514  CH2 TRP A  36      13.058  14.753   1.387  1.00  0.68           C  
ATOM    515  H   TRP A  36      15.870  11.080   7.318  1.00  0.68           H  
ATOM    516  HA  TRP A  36      15.906  10.861   4.367  1.00  0.68           H  
ATOM    517 1HB  TRP A  36      16.704  13.225   6.098  1.00  0.68           H  
ATOM    518 2HB  TRP A  36      17.075  13.098   4.380  1.00  0.68           H  
ATOM    519  HD1 TRP A  36      14.036  13.511   6.760  1.00  0.68           H  
ATOM    520  HE1 TRP A  36      12.068  14.520   5.473  1.00  0.68           H  
ATOM    521  HE3 TRP A  36      16.071  13.365   2.070  1.00  0.68           H  
ATOM    522  HZ2 TRP A  36      11.473  15.202   2.800  1.00  0.68           H  
ATOM    523  HZ3 TRP A  36      14.746  14.218   0.180  1.00  0.68           H  
ATOM    524  HH2 TRP A  36      12.497  15.120   0.528  1.00  0.68           H  
ATOM    525  N   TYR A  37      18.285  10.342   4.195  1.00  0.64           N  
ATOM    526  CA  TYR A  37      19.648   9.893   3.945  1.00  0.64           C  
ATOM    527  C   TYR A  37      20.336  10.751   2.910  1.00  0.64           C  
ATOM    528  O   TYR A  37      19.687  11.407   2.093  1.00  0.64           O  
ATOM    529  CB  TYR A  37      19.683   8.435   3.506  1.00  0.64           C  
ATOM    530  CG  TYR A  37      19.395   7.437   4.577  1.00  0.64           C  
ATOM    531  CD1 TYR A  37      18.116   7.158   4.980  1.00  0.64           C  
ATOM    532  CD2 TYR A  37      20.453   6.750   5.125  1.00  0.64           C  
ATOM    533  CE1 TYR A  37      17.907   6.195   5.956  1.00  0.64           C  
ATOM    534  CE2 TYR A  37      20.256   5.805   6.088  1.00  0.64           C  
ATOM    535  CZ  TYR A  37      18.987   5.522   6.508  1.00  0.64           C  
ATOM    536  OH  TYR A  37      18.782   4.560   7.474  1.00  0.64           O  
ATOM    537  H   TYR A  37      17.628  10.299   3.417  1.00  0.64           H  
ATOM    538  HA  TYR A  37      20.209   9.986   4.872  1.00  0.64           H  
ATOM    539 1HB  TYR A  37      18.962   8.300   2.715  1.00  0.64           H  
ATOM    540 2HB  TYR A  37      20.667   8.212   3.092  1.00  0.64           H  
ATOM    541  HD1 TYR A  37      17.281   7.694   4.533  1.00  0.64           H  
ATOM    542  HD2 TYR A  37      21.457   6.966   4.782  1.00  0.64           H  
ATOM    543  HE1 TYR A  37      16.904   5.963   6.288  1.00  0.64           H  
ATOM    544  HE2 TYR A  37      21.107   5.272   6.512  1.00  0.64           H  
ATOM    545  HH  TYR A  37      19.631   4.238   7.788  1.00  0.64           H  
ATOM    546  N   ARG A  38      21.655  10.709   2.914  1.00  0.64           N  
ATOM    547  CA  ARG A  38      22.448  11.474   1.968  1.00  0.64           C  
ATOM    548  C   ARG A  38      23.575  10.680   1.340  1.00  0.64           C  
ATOM    549  O   ARG A  38      24.211   9.850   1.994  1.00  0.64           O  
ATOM    550  CB  ARG A  38      23.002  12.684   2.670  1.00  0.64           C  
ATOM    551  CG  ARG A  38      23.776  13.560   1.870  1.00  0.64           C  
ATOM    552  CD  ARG A  38      24.084  14.797   2.587  1.00  0.64           C  
ATOM    553  NE  ARG A  38      24.977  14.670   3.679  1.00  0.64           N  
ATOM    554  CZ  ARG A  38      25.346  15.729   4.401  1.00  0.64           C  
ATOM    555  NH1 ARG A  38      24.855  16.927   4.093  1.00  0.64           N  
ATOM    556  NH2 ARG A  38      26.194  15.556   5.387  1.00  0.64           N  
ATOM    557  H   ARG A  38      22.116  10.154   3.633  1.00  0.64           H  
ATOM    558  HA  ARG A  38      21.794  11.813   1.169  1.00  0.64           H  
ATOM    559 1HB  ARG A  38      22.176  13.273   3.014  1.00  0.64           H  
ATOM    560 2HB  ARG A  38      23.596  12.387   3.535  1.00  0.64           H  
ATOM    561 1HG  ARG A  38      24.710  13.081   1.568  1.00  0.64           H  
ATOM    562 2HG  ARG A  38      23.173  13.801   0.999  1.00  0.64           H  
ATOM    563 1HD  ARG A  38      24.490  15.542   1.903  1.00  0.64           H  
ATOM    564 2HD  ARG A  38      23.179  15.156   3.006  1.00  0.64           H  
ATOM    565  HE  ARG A  38      25.371  13.751   3.942  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38      24.189  17.038   3.321  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38      25.142  17.778   4.594  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38      26.543  14.599   5.560  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38      26.505  16.336   5.942  1.00  0.64           H  
ATOM    570  N   GLN A  39      23.805  10.895   0.044  1.00  0.66           N  
ATOM    571  CA  GLN A  39      24.898  10.201  -0.610  1.00  0.66           C  
ATOM    572  C   GLN A  39      25.664  11.047  -1.607  1.00  0.66           C  
ATOM    573  O   GLN A  39      25.109  11.559  -2.586  1.00  0.66           O  
ATOM    574  CB  GLN A  39      24.327   8.988  -1.306  1.00  0.66           C  
ATOM    575  CG  GLN A  39      25.306   8.047  -1.897  1.00  0.66           C  
ATOM    576  CD  GLN A  39      24.616   6.774  -2.358  1.00  0.66           C  
ATOM    577  OE1 GLN A  39      23.390   6.754  -2.588  1.00  0.66           O  
ATOM    578  NE2 GLN A  39      25.386   5.706  -2.477  1.00  0.66           N  
ATOM    579  H   GLN A  39      23.205  11.526  -0.486  1.00  0.66           H  
ATOM    580  HA  GLN A  39      25.604   9.870   0.152  1.00  0.66           H  
ATOM    581 1HB  GLN A  39      23.719   8.466  -0.619  1.00  0.66           H  
ATOM    582 2HB  GLN A  39      23.689   9.325  -2.115  1.00  0.66           H  
ATOM    583 1HG  GLN A  39      25.803   8.513  -2.749  1.00  0.66           H  
ATOM    584 2HG  GLN A  39      26.048   7.786  -1.138  1.00  0.66           H  
ATOM    585 1HE2 GLN A  39      25.012   4.832  -2.774  1.00  0.66           H  
ATOM    586 2HE2 GLN A  39      26.384   5.796  -2.257  1.00  0.66           H  
ATOM    587  N   ALA A  40      26.948  11.216  -1.344  1.00  0.68           N  
ATOM    588  CA  ALA A  40      27.802  11.955  -2.249  1.00  0.68           C  
ATOM    589  C   ALA A  40      28.248  10.963  -3.320  1.00  0.68           C  
ATOM    590  O   ALA A  40      28.359   9.778  -3.005  1.00  0.68           O  
ATOM    591  CB  ALA A  40      28.980  12.561  -1.519  1.00  0.68           C  
ATOM    592  H   ALA A  40      27.346  10.797  -0.511  1.00  0.68           H  
ATOM    593  HA  ALA A  40      27.218  12.753  -2.688  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      29.608  13.107  -2.220  1.00  0.68           H  
ATOM    595 2HB  ALA A  40      28.618  13.246  -0.749  1.00  0.68           H  
ATOM    596 3HB  ALA A  40      29.554  11.772  -1.067  1.00  0.68           H  
ATOM    597  N   PRO A  41      28.515  11.374  -4.562  1.00  0.70           N  
ATOM    598  CA  PRO A  41      29.023  10.497  -5.589  1.00  0.70           C  
ATOM    599  C   PRO A  41      30.262   9.771  -5.104  1.00  0.70           C  
ATOM    600  O   PRO A  41      31.164  10.383  -4.527  1.00  0.70           O  
ATOM    601  CB  PRO A  41      29.344  11.474  -6.723  1.00  0.70           C  
ATOM    602  CG  PRO A  41      28.373  12.625  -6.508  1.00  0.70           C  
ATOM    603  CD  PRO A  41      28.269  12.766  -5.000  1.00  0.70           C  
ATOM    604  HA  PRO A  41      28.233   9.782  -5.878  1.00  0.70           H  
ATOM    605 1HB  PRO A  41      30.398  11.784  -6.655  1.00  0.70           H  
ATOM    606 2HB  PRO A  41      29.218  10.979  -7.695  1.00  0.70           H  
ATOM    607 1HG  PRO A  41      28.749  13.535  -6.999  1.00  0.70           H  
ATOM    608 2HG  PRO A  41      27.401  12.391  -6.977  1.00  0.70           H  
ATOM    609 1HD  PRO A  41      29.034  13.450  -4.603  1.00  0.70           H  
ATOM    610 2HD  PRO A  41      27.245  13.091  -4.775  1.00  0.70           H  
ATOM    611  N   GLY A  42      30.319   8.472  -5.363  1.00  0.71           N  
ATOM    612  CA  GLY A  42      31.453   7.638  -4.975  1.00  0.71           C  
ATOM    613  C   GLY A  42      31.405   7.141  -3.522  1.00  0.71           C  
ATOM    614  O   GLY A  42      32.276   6.372  -3.108  1.00  0.71           O  
ATOM    615  H   GLY A  42      29.542   8.036  -5.841  1.00  0.71           H  
ATOM    616 1HA  GLY A  42      31.504   6.780  -5.643  1.00  0.71           H  
ATOM    617 2HA  GLY A  42      32.371   8.202  -5.126  1.00  0.71           H  
ATOM    618  N   LYS A  43      30.391   7.547  -2.755  1.00  0.71           N  
ATOM    619  CA  LYS A  43      30.287   7.150  -1.352  1.00  0.71           C  
ATOM    620  C   LYS A  43      29.022   6.356  -1.032  1.00  0.71           C  
ATOM    621  O   LYS A  43      28.088   6.287  -1.836  1.00  0.71           O  
ATOM    622  CB  LYS A  43      30.372   8.371  -0.433  1.00  0.71           C  
ATOM    623  CG  LYS A  43      31.710   9.109  -0.495  1.00  0.71           C  
ATOM    624  CD  LYS A  43      31.809  10.198   0.575  1.00  0.71           C  
ATOM    625  CE  LYS A  43      33.139  10.935   0.494  1.00  0.71           C  
ATOM    626  NZ  LYS A  43      33.259  11.988   1.544  1.00  0.71           N  
ATOM    627  H   LYS A  43      29.693   8.196  -3.122  1.00  0.71           H  
ATOM    628  HA  LYS A  43      31.134   6.506  -1.119  1.00  0.71           H  
ATOM    629 1HB  LYS A  43      29.591   9.080  -0.713  1.00  0.71           H  
ATOM    630 2HB  LYS A  43      30.185   8.075   0.598  1.00  0.71           H  
ATOM    631 1HG  LYS A  43      32.525   8.396  -0.370  1.00  0.71           H  
ATOM    632 2HG  LYS A  43      31.808   9.577  -1.480  1.00  0.71           H  
ATOM    633 1HD  LYS A  43      31.002  10.909   0.460  1.00  0.71           H  
ATOM    634 2HD  LYS A  43      31.722   9.739   1.561  1.00  0.71           H  
ATOM    635 1HE  LYS A  43      33.951  10.220   0.617  1.00  0.71           H  
ATOM    636 2HE  LYS A  43      33.227  11.404  -0.487  1.00  0.71           H  
ATOM    637 1HZ  LYS A  43      34.152  12.453   1.457  1.00  0.71           H  
ATOM    638 2HZ  LYS A  43      32.516  12.665   1.432  1.00  0.71           H  
ATOM    639 3HZ  LYS A  43      33.190  11.563   2.458  1.00  0.71           H  
ATOM    640  N   ARG A  44      29.032   5.726   0.146  1.00  0.70           N  
ATOM    641  CA  ARG A  44      27.891   5.004   0.710  1.00  0.70           C  
ATOM    642  C   ARG A  44      26.861   5.994   1.247  1.00  0.70           C  
ATOM    643  O   ARG A  44      27.177   7.165   1.442  1.00  0.70           O  
ATOM    644  CB  ARG A  44      28.333   4.100   1.852  1.00  0.70           C  
ATOM    645  CG  ARG A  44      28.834   4.847   3.092  1.00  0.70           C  
ATOM    646  CD  ARG A  44      29.110   3.925   4.236  1.00  0.70           C  
ATOM    647  NE  ARG A  44      29.693   4.630   5.382  1.00  0.70           N  
ATOM    648  CZ  ARG A  44      28.986   5.259   6.350  1.00  0.70           C  
ATOM    649  NH1 ARG A  44      27.673   5.272   6.314  1.00  0.70           N  
ATOM    650  NH2 ARG A  44      29.624   5.867   7.338  1.00  0.70           N  
ATOM    651  H   ARG A  44      29.868   5.792   0.708  1.00  0.70           H  
ATOM    652  HA  ARG A  44      27.430   4.401  -0.072  1.00  0.70           H  
ATOM    653 1HB  ARG A  44      27.499   3.472   2.163  1.00  0.70           H  
ATOM    654 2HB  ARG A  44      29.131   3.441   1.512  1.00  0.70           H  
ATOM    655 1HG  ARG A  44      29.750   5.384   2.851  1.00  0.70           H  
ATOM    656 2HG  ARG A  44      28.067   5.559   3.413  1.00  0.70           H  
ATOM    657 1HD  ARG A  44      28.176   3.465   4.557  1.00  0.70           H  
ATOM    658 2HD  ARG A  44      29.808   3.150   3.920  1.00  0.70           H  
ATOM    659  HE  ARG A  44      30.701   4.649   5.454  1.00  0.70           H  
ATOM    660 1HH1 ARG A  44      27.176   4.808   5.554  1.00  0.70           H  
ATOM    661 2HH1 ARG A  44      27.152   5.745   7.034  1.00  0.70           H  
ATOM    662 1HH2 ARG A  44      30.634   5.858   7.368  1.00  0.70           H  
ATOM    663 2HH2 ARG A  44      29.101   6.339   8.060  1.00  0.70           H  
ATOM    664  N   ARG A  45      25.637   5.530   1.479  1.00  0.69           N  
ATOM    665  CA  ARG A  45      24.611   6.396   2.061  1.00  0.69           C  
ATOM    666  C   ARG A  45      24.836   6.610   3.552  1.00  0.69           C  
ATOM    667  O   ARG A  45      25.259   5.686   4.257  1.00  0.69           O  
ATOM    668  CB  ARG A  45      23.222   5.793   1.864  1.00  0.69           C  
ATOM    669  CG  ARG A  45      22.785   5.744   0.430  1.00  0.69           C  
ATOM    670  CD  ARG A  45      21.458   5.171   0.189  1.00  0.69           C  
ATOM    671  NE  ARG A  45      21.192   5.151  -1.245  1.00  0.69           N  
ATOM    672  CZ  ARG A  45      20.093   4.630  -1.820  1.00  0.69           C  
ATOM    673  NH1 ARG A  45      19.157   4.095  -1.076  1.00  0.69           N  
ATOM    674  NH2 ARG A  45      19.961   4.648  -3.132  1.00  0.69           N  
ATOM    675  H   ARG A  45      25.413   4.569   1.269  1.00  0.69           H  
ATOM    676  HA  ARG A  45      24.649   7.363   1.562  1.00  0.69           H  
ATOM    677 1HB  ARG A  45      23.194   4.783   2.263  1.00  0.69           H  
ATOM    678 2HB  ARG A  45      22.492   6.389   2.412  1.00  0.69           H  
ATOM    679 1HG  ARG A  45      22.716   6.741   0.076  1.00  0.69           H  
ATOM    680 2HG  ARG A  45      23.515   5.193  -0.157  1.00  0.69           H  
ATOM    681 1HD  ARG A  45      21.412   4.151   0.565  1.00  0.69           H  
ATOM    682 2HD  ARG A  45      20.692   5.781   0.674  1.00  0.69           H  
ATOM    683  HE  ARG A  45      21.910   5.577  -1.858  1.00  0.69           H  
ATOM    684 1HH1 ARG A  45      19.268   4.075  -0.070  1.00  0.69           H  
ATOM    685 2HH1 ARG A  45      18.335   3.698  -1.505  1.00  0.69           H  
ATOM    686 1HH2 ARG A  45      20.695   5.041  -3.713  1.00  0.69           H  
ATOM    687 2HH2 ARG A  45      19.140   4.256  -3.561  1.00  0.69           H  
ATOM    688  N   GLU A  46      24.474   7.797   4.042  1.00  0.68           N  
ATOM    689  CA  GLU A  46      24.535   8.072   5.473  1.00  0.68           C  
ATOM    690  C   GLU A  46      23.222   8.646   5.967  1.00  0.68           C  
ATOM    691  O   GLU A  46      22.508   9.325   5.231  1.00  0.68           O  
ATOM    692  CB  GLU A  46      25.654   9.075   5.792  1.00  0.68           C  
ATOM    693  CG  GLU A  46      25.473  10.479   5.190  1.00  0.68           C  
ATOM    694  CD  GLU A  46      26.633  11.413   5.510  1.00  0.68           C  
ATOM    695  OE1 GLU A  46      27.573  10.960   6.125  1.00  0.68           O  
ATOM    696  OE2 GLU A  46      26.586  12.577   5.132  1.00  0.68           O  
ATOM    697  H   GLU A  46      24.195   8.530   3.391  1.00  0.68           H  
ATOM    698  HA  GLU A  46      24.722   7.141   6.006  1.00  0.68           H  
ATOM    699 1HB  GLU A  46      25.729   9.193   6.874  1.00  0.68           H  
ATOM    700 2HB  GLU A  46      26.606   8.678   5.438  1.00  0.68           H  
ATOM    701 1HG  GLU A  46      25.389  10.388   4.116  1.00  0.68           H  
ATOM    702 2HG  GLU A  46      24.541  10.910   5.566  1.00  0.68           H  
ATOM    703  N   LEU A  47      22.894   8.395   7.228  1.00  0.68           N  
ATOM    704  CA  LEU A  47      21.679   8.978   7.780  1.00  0.68           C  
ATOM    705  C   LEU A  47      21.912  10.428   8.103  1.00  0.68           C  
ATOM    706  O   LEU A  47      22.921  10.772   8.714  1.00  0.68           O  
ATOM    707  CB  LEU A  47      21.195   8.262   9.052  1.00  0.68           C  
ATOM    708  CG  LEU A  47      19.868   8.837   9.639  1.00  0.68           C  
ATOM    709  CD1 LEU A  47      18.749   8.577   8.662  1.00  0.68           C  
ATOM    710  CD2 LEU A  47      19.558   8.208  10.977  1.00  0.68           C  
ATOM    711  H   LEU A  47      23.493   7.822   7.804  1.00  0.68           H  
ATOM    712  HA  LEU A  47      20.887   8.921   7.036  1.00  0.68           H  
ATOM    713 1HB  LEU A  47      21.035   7.211   8.825  1.00  0.68           H  
ATOM    714 2HB  LEU A  47      21.966   8.344   9.818  1.00  0.68           H  
ATOM    715  HG  LEU A  47      19.967   9.907   9.767  1.00  0.68           H  
ATOM    716 1HD1 LEU A  47      17.819   8.998   9.045  1.00  0.68           H  
ATOM    717 2HD1 LEU A  47      18.985   9.025   7.717  1.00  0.68           H  
ATOM    718 3HD1 LEU A  47      18.634   7.512   8.531  1.00  0.68           H  
ATOM    719 1HD2 LEU A  47      18.622   8.627  11.370  1.00  0.68           H  
ATOM    720 2HD2 LEU A  47      19.447   7.130  10.854  1.00  0.68           H  
ATOM    721 3HD2 LEU A  47      20.369   8.414  11.671  1.00  0.68           H  
ATOM    722  N   VAL A  48      20.992  11.275   7.679  1.00  0.70           N  
ATOM    723  CA  VAL A  48      21.049  12.682   7.997  1.00  0.70           C  
ATOM    724  C   VAL A  48      20.201  12.971   9.214  1.00  0.70           C  
ATOM    725  O   VAL A  48      20.667  13.546  10.200  1.00  0.70           O  
ATOM    726  CB  VAL A  48      20.493  13.490   6.821  1.00  0.70           C  
ATOM    727  CG1 VAL A  48      20.430  14.870   7.138  1.00  0.70           C  
ATOM    728  CG2 VAL A  48      21.352  13.292   5.635  1.00  0.70           C  
ATOM    729  H   VAL A  48      20.192  10.936   7.146  1.00  0.70           H  
ATOM    730  HA  VAL A  48      22.083  12.967   8.195  1.00  0.70           H  
ATOM    731  HB  VAL A  48      19.485  13.157   6.603  1.00  0.70           H  
ATOM    732 1HG1 VAL A  48      20.020  15.398   6.281  1.00  0.70           H  
ATOM    733 2HG1 VAL A  48      19.791  15.023   8.002  1.00  0.70           H  
ATOM    734 3HG1 VAL A  48      21.415  15.216   7.349  1.00  0.70           H  
ATOM    735 1HG2 VAL A  48      20.932  13.859   4.807  1.00  0.70           H  
ATOM    736 2HG2 VAL A  48      22.360  13.641   5.851  1.00  0.70           H  
ATOM    737 3HG2 VAL A  48      21.378  12.234   5.386  1.00  0.70           H  
ATOM    738  N   ALA A  49      18.938  12.580   9.131  1.00  0.76           N  
ATOM    739  CA  ALA A  49      17.998  12.873  10.204  1.00  0.76           C  
ATOM    740  C   ALA A  49      16.731  12.043  10.066  1.00  0.76           C  
ATOM    741  O   ALA A  49      16.418  11.569   8.972  1.00  0.76           O  
ATOM    742  CB  ALA A  49      17.681  14.363  10.190  1.00  0.76           C  
ATOM    743  H   ALA A  49      18.630  12.077   8.298  1.00  0.76           H  
ATOM    744  HA  ALA A  49      18.458  12.603  11.152  1.00  0.76           H  
ATOM    745 1HB  ALA A  49      16.995  14.597  11.006  1.00  0.76           H  
ATOM    746 2HB  ALA A  49      18.593  14.926  10.323  1.00  0.76           H  
ATOM    747 3HB  ALA A  49      17.248  14.634   9.251  1.00  0.76           H  
ATOM    748  N   ASP A  50      15.961  11.910  11.151  1.00  0.84           N  
ATOM    749  CA  ASP A  50      14.665  11.246  10.994  1.00  0.84           C  
ATOM    750  C   ASP A  50      13.594  11.723  11.975  1.00  0.84           C  
ATOM    751  O   ASP A  50      13.880  12.412  12.948  1.00  0.84           O  
ATOM    752  CB  ASP A  50      14.848   9.722  11.151  1.00  0.84           C  
ATOM    753  CG  ASP A  50      15.301   9.289  12.542  1.00  0.84           C  
ATOM    754  OD1 ASP A  50      14.975   9.983  13.483  1.00  0.84           O  
ATOM    755  OD2 ASP A  50      15.945   8.269  12.660  1.00  0.84           O  
ATOM    756  H   ASP A  50      16.272  12.305  12.038  1.00  0.84           H  
ATOM    757  HA  ASP A  50      14.298  11.455   9.997  1.00  0.84           H  
ATOM    758 1HB  ASP A  50      13.909   9.220  10.935  1.00  0.84           H  
ATOM    759 2HB  ASP A  50      15.577   9.367  10.424  1.00  0.84           H  
ATOM    760  N   ILE A  51      12.365  11.257  11.753  1.00  0.95           N  
ATOM    761  CA  ILE A  51      11.204  11.605  12.572  1.00  0.95           C  
ATOM    762  C   ILE A  51      10.322  10.415  12.911  1.00  0.95           C  
ATOM    763  O   ILE A  51       9.978   9.592  12.054  1.00  0.95           O  
ATOM    764  CB  ILE A  51      10.383  12.679  11.840  1.00  0.95           C  
ATOM    765  CG1 ILE A  51       9.182  13.134  12.641  1.00  0.95           C  
ATOM    766  CG2 ILE A  51       9.969  12.197  10.515  1.00  0.95           C  
ATOM    767  CD1 ILE A  51       8.582  14.407  12.074  1.00  0.95           C  
ATOM    768  H   ILE A  51      12.218  10.660  10.948  1.00  0.95           H  
ATOM    769  HA  ILE A  51      11.563  12.026  13.506  1.00  0.95           H  
ATOM    770  HB  ILE A  51      11.007  13.542  11.715  1.00  0.95           H  
ATOM    771 1HG1 ILE A  51       8.423  12.352  12.623  1.00  0.95           H  
ATOM    772 2HG1 ILE A  51       9.465  13.291  13.675  1.00  0.95           H  
ATOM    773 1HG2 ILE A  51       9.426  12.984  10.003  1.00  0.95           H  
ATOM    774 2HG2 ILE A  51      10.849  11.927   9.935  1.00  0.95           H  
ATOM    775 3HG2 ILE A  51       9.332  11.325  10.643  1.00  0.95           H  
ATOM    776 1HD1 ILE A  51       7.727  14.690  12.673  1.00  0.95           H  
ATOM    777 2HD1 ILE A  51       9.299  15.206  12.081  1.00  0.95           H  
ATOM    778 3HD1 ILE A  51       8.284  14.224  11.055  1.00  0.95           H  
ATOM    779  N   THR A  52       9.889  10.365  14.166  1.00  1.06           N  
ATOM    780  CA  THR A  52       9.044   9.263  14.577  1.00  1.06           C  
ATOM    781  C   THR A  52       7.608   9.676  14.794  1.00  1.06           C  
ATOM    782  O   THR A  52       7.245  10.855  14.768  1.00  1.06           O  
ATOM    783  CB  THR A  52       9.513   8.654  15.897  1.00  1.06           C  
ATOM    784  OG1 THR A  52       9.205   9.568  16.959  1.00  1.06           O  
ATOM    785  CG2 THR A  52      11.020   8.437  15.854  1.00  1.06           C  
ATOM    786  H   THR A  52      10.208  11.066  14.840  1.00  1.06           H  
ATOM    787  HA  THR A  52       9.056   8.502  13.802  1.00  1.06           H  
ATOM    788  HB  THR A  52       9.012   7.705  16.071  1.00  1.06           H  
ATOM    789  HG1 THR A  52       9.783  10.346  16.862  1.00  1.06           H  
ATOM    790 1HG2 THR A  52      11.357   8.013  16.799  1.00  1.06           H  
ATOM    791 2HG2 THR A  52      11.270   7.753  15.041  1.00  1.06           H  
ATOM    792 3HG2 THR A  52      11.520   9.394  15.688  1.00  1.06           H  
ATOM    793  N   SER A  53       6.807   8.678  15.109  1.00  1.14           N  
ATOM    794  CA  SER A  53       5.399   8.824  15.397  1.00  1.14           C  
ATOM    795  C   SER A  53       5.119   9.698  16.622  1.00  1.14           C  
ATOM    796  O   SER A  53       3.999  10.177  16.796  1.00  1.14           O  
ATOM    797  CB  SER A  53       4.832   7.452  15.635  1.00  1.14           C  
ATOM    798  OG  SER A  53       5.338   6.908  16.817  1.00  1.14           O  
ATOM    799  H   SER A  53       7.192   7.747  15.114  1.00  1.14           H  
ATOM    800  HA  SER A  53       4.919   9.278  14.531  1.00  1.14           H  
ATOM    801 1HB  SER A  53       3.750   7.492  15.675  1.00  1.14           H  
ATOM    802 2HB  SER A  53       5.111   6.819  14.814  1.00  1.14           H  
ATOM    803  HG  SER A  53       5.116   7.539  17.509  1.00  1.14           H  
ATOM    804  N   GLY A  54       6.125   9.890  17.493  1.00  1.15           N  
ATOM    805  CA  GLY A  54       5.924  10.704  18.685  1.00  1.15           C  
ATOM    806  C   GLY A  54       6.310  12.163  18.449  1.00  1.15           C  
ATOM    807  O   GLY A  54       6.235  12.988  19.360  1.00  1.15           O  
ATOM    808  H   GLY A  54       7.061   9.520  17.307  1.00  1.15           H  
ATOM    809 1HA  GLY A  54       4.880  10.646  18.993  1.00  1.15           H  
ATOM    810 2HA  GLY A  54       6.519  10.296  19.501  1.00  1.15           H  
ATOM    811  N   GLY A  55       6.771  12.475  17.235  1.00  1.09           N  
ATOM    812  CA  GLY A  55       7.225  13.816  16.876  1.00  1.09           C  
ATOM    813  C   GLY A  55       8.716  14.006  17.166  1.00  1.09           C  
ATOM    814  O   GLY A  55       9.310  15.016  16.794  1.00  1.09           O  
ATOM    815  H   GLY A  55       6.812  11.762  16.508  1.00  1.09           H  
ATOM    816 1HA  GLY A  55       7.041  13.980  15.814  1.00  1.09           H  
ATOM    817 2HA  GLY A  55       6.643  14.558  17.422  1.00  1.09           H  
ATOM    818  N   LYS A  56       9.316  13.035  17.849  1.00  0.98           N  
ATOM    819  CA  LYS A  56      10.731  13.087  18.183  1.00  0.98           C  
ATOM    820  C   LYS A  56      11.563  13.113  16.923  1.00  0.98           C  
ATOM    821  O   LYS A  56      11.330  12.308  16.009  1.00  0.98           O  
ATOM    822  CB  LYS A  56      11.135  11.901  19.060  1.00  0.98           C  
ATOM    823  CG  LYS A  56      12.595  11.925  19.526  1.00  0.98           C  
ATOM    824  CD  LYS A  56      12.897  10.766  20.472  1.00  0.98           C  
ATOM    825  CE  LYS A  56      14.351  10.795  20.934  1.00  0.98           C  
ATOM    826  NZ  LYS A  56      14.665   9.676  21.870  1.00  0.98           N  
ATOM    827  H   LYS A  56       8.761  12.245  18.142  1.00  0.98           H  
ATOM    828  HA  LYS A  56      10.927  14.009  18.732  1.00  0.98           H  
ATOM    829 1HB  LYS A  56      10.498  11.873  19.946  1.00  0.98           H  
ATOM    830 2HB  LYS A  56      10.978  10.976  18.515  1.00  0.98           H  
ATOM    831 1HG  LYS A  56      13.256  11.848  18.656  1.00  0.98           H  
ATOM    832 2HG  LYS A  56      12.804  12.867  20.031  1.00  0.98           H  
ATOM    833 1HD  LYS A  56      12.246  10.825  21.344  1.00  0.98           H  
ATOM    834 2HD  LYS A  56      12.710   9.823  19.959  1.00  0.98           H  
ATOM    835 1HE  LYS A  56      14.999  10.719  20.064  1.00  0.98           H  
ATOM    836 2HE  LYS A  56      14.548  11.742  21.436  1.00  0.98           H  
ATOM    837 1HZ  LYS A  56      15.635   9.734  22.146  1.00  0.98           H  
ATOM    838 2HZ  LYS A  56      14.076   9.744  22.689  1.00  0.98           H  
ATOM    839 3HZ  LYS A  56      14.499   8.794  21.409  1.00  0.98           H  
ATOM    840  N   ILE A  57      12.516  14.044  16.861  1.00  0.87           N  
ATOM    841  CA  ILE A  57      13.385  14.159  15.697  1.00  0.87           C  
ATOM    842  C   ILE A  57      14.821  13.806  16.075  1.00  0.87           C  
ATOM    843  O   ILE A  57      15.337  14.322  17.068  1.00  0.87           O  
ATOM    844  CB  ILE A  57      13.417  15.588  15.136  1.00  0.87           C  
ATOM    845  CG1 ILE A  57      12.060  16.154  14.962  1.00  0.87           C  
ATOM    846  CG2 ILE A  57      13.996  15.476  13.734  1.00  0.87           C  
ATOM    847  CD1 ILE A  57      11.280  15.442  14.018  1.00  0.87           C  
ATOM    848  H   ILE A  57      12.640  14.679  17.636  1.00  0.87           H  
ATOM    849  HA  ILE A  57      13.045  13.475  14.926  1.00  0.87           H  
ATOM    850  HB  ILE A  57      14.001  16.250  15.765  1.00  0.87           H  
ATOM    851 1HG1 ILE A  57      11.542  16.128  15.918  1.00  0.87           H  
ATOM    852 2HG1 ILE A  57      12.131  17.190  14.632  1.00  0.87           H  
ATOM    853 1HG2 ILE A  57      13.995  16.431  13.271  1.00  0.87           H  
ATOM    854 2HG2 ILE A  57      15.004  15.078  13.759  1.00  0.87           H  
ATOM    855 3HG2 ILE A  57      13.367  14.813  13.149  1.00  0.87           H  
ATOM    856 1HD1 ILE A  57      10.303  15.911  13.968  1.00  0.87           H  
ATOM    857 2HD1 ILE A  57      11.759  15.474  13.046  1.00  0.87           H  
ATOM    858 3HD1 ILE A  57      11.195  14.430  14.352  1.00  0.87           H  
ATOM    859  N   ASN A  58      15.469  12.945  15.303  1.00  0.78           N  
ATOM    860  CA  ASN A  58      16.864  12.620  15.573  1.00  0.78           C  
ATOM    861  C   ASN A  58      17.721  13.217  14.465  1.00  0.78           C  
ATOM    862  O   ASN A  58      17.294  13.290  13.315  1.00  0.78           O  
ATOM    863  CB  ASN A  58      17.083  11.128  15.667  1.00  0.78           C  
ATOM    864  CG  ASN A  58      16.299  10.485  16.773  1.00  0.78           C  
ATOM    865  OD1 ASN A  58      16.573  10.658  17.970  1.00  0.78           O  
ATOM    866  ND2 ASN A  58      15.311   9.739  16.374  1.00  0.78           N  
ATOM    867  H   ASN A  58      14.987  12.542  14.496  1.00  0.78           H  
ATOM    868  HA  ASN A  58      17.167  13.085  16.509  1.00  0.78           H  
ATOM    869 1HB  ASN A  58      16.831  10.660  14.729  1.00  0.78           H  
ATOM    870 2HB  ASN A  58      18.139  10.935  15.840  1.00  0.78           H  
ATOM    871 1HD2 ASN A  58      14.729   9.269  17.027  1.00  0.78           H  
ATOM    872 2HD2 ASN A  58      15.144   9.650  15.364  1.00  0.78           H  
ATOM    873  N   TYR A  59      18.935  13.629  14.804  1.00  0.73           N  
ATOM    874  CA  TYR A  59      19.838  14.159  13.781  1.00  0.73           C  
ATOM    875  C   TYR A  59      21.228  13.569  13.912  1.00  0.73           C  
ATOM    876  O   TYR A  59      21.678  13.289  15.021  1.00  0.73           O  
ATOM    877  CB  TYR A  59      19.948  15.671  13.913  1.00  0.73           C  
ATOM    878  CG  TYR A  59      18.658  16.434  13.763  1.00  0.73           C  
ATOM    879  CD1 TYR A  59      17.871  16.662  14.880  1.00  0.73           C  
ATOM    880  CD2 TYR A  59      18.257  16.905  12.526  1.00  0.73           C  
ATOM    881  CE1 TYR A  59      16.701  17.366  14.764  1.00  0.73           C  
ATOM    882  CE2 TYR A  59      17.075  17.597  12.403  1.00  0.73           C  
ATOM    883  CZ  TYR A  59      16.298  17.840  13.522  1.00  0.73           C  
ATOM    884  OH  TYR A  59      15.102  18.556  13.424  1.00  0.73           O  
ATOM    885  H   TYR A  59      19.240  13.566  15.763  1.00  0.73           H  
ATOM    886  HA  TYR A  59      19.462  13.907  12.796  1.00  0.73           H  
ATOM    887 1HB  TYR A  59      20.332  15.888  14.886  1.00  0.73           H  
ATOM    888 2HB  TYR A  59      20.661  16.048  13.193  1.00  0.73           H  
ATOM    889  HD1 TYR A  59      18.184  16.291  15.854  1.00  0.73           H  
ATOM    890  HD2 TYR A  59      18.876  16.729  11.649  1.00  0.73           H  
ATOM    891  HE1 TYR A  59      16.089  17.549  15.646  1.00  0.73           H  
ATOM    892  HE2 TYR A  59      16.766  17.958  11.426  1.00  0.73           H  
ATOM    893  HH  TYR A  59      14.599  18.445  14.241  1.00  0.73           H  
ATOM    894  N   ALA A  60      21.909  13.393  12.783  1.00  0.70           N  
ATOM    895  CA  ALA A  60      23.306  12.982  12.780  1.00  0.70           C  
ATOM    896  C   ALA A  60      24.148  14.085  13.409  1.00  0.70           C  
ATOM    897  O   ALA A  60      23.874  15.274  13.204  1.00  0.70           O  
ATOM    898  CB  ALA A  60      23.777  12.664  11.364  1.00  0.70           C  
ATOM    899  H   ALA A  60      21.454  13.576  11.887  1.00  0.70           H  
ATOM    900  HA  ALA A  60      23.404  12.087  13.397  1.00  0.70           H  
ATOM    901 1HB  ALA A  60      24.817  12.346  11.385  1.00  0.70           H  
ATOM    902 2HB  ALA A  60      23.160  11.864  10.957  1.00  0.70           H  
ATOM    903 3HB  ALA A  60      23.685  13.534  10.725  1.00  0.70           H  
ATOM    904  N   ASP A  61      25.232  13.715  14.088  1.00  0.69           N  
ATOM    905  CA  ASP A  61      26.107  14.711  14.714  1.00  0.69           C  
ATOM    906  C   ASP A  61      26.640  15.755  13.739  1.00  0.69           C  
ATOM    907  O   ASP A  61      26.918  16.886  14.131  1.00  0.69           O  
ATOM    908  CB  ASP A  61      27.287  14.035  15.422  1.00  0.69           C  
ATOM    909  CG  ASP A  61      26.928  13.346  16.768  1.00  0.69           C  
ATOM    910  OD1 ASP A  61      25.856  13.609  17.314  1.00  0.69           O  
ATOM    911  OD2 ASP A  61      27.723  12.569  17.233  1.00  0.69           O  
ATOM    912  H   ASP A  61      25.431  12.730  14.208  1.00  0.69           H  
ATOM    913  HA  ASP A  61      25.528  15.236  15.464  1.00  0.69           H  
ATOM    914 1HB  ASP A  61      27.728  13.291  14.758  1.00  0.69           H  
ATOM    915 2HB  ASP A  61      28.057  14.784  15.616  1.00  0.69           H  
ATOM    916  N   SER A  62      26.789  15.382  12.475  1.00  0.70           N  
ATOM    917  CA  SER A  62      27.309  16.298  11.479  1.00  0.70           C  
ATOM    918  C   SER A  62      26.293  17.334  10.968  1.00  0.70           C  
ATOM    919  O   SER A  62      26.703  18.265  10.266  1.00  0.70           O  
ATOM    920  CB  SER A  62      27.876  15.512  10.310  1.00  0.70           C  
ATOM    921  OG  SER A  62      26.872  14.826   9.611  1.00  0.70           O  
ATOM    922  H   SER A  62      26.534  14.446  12.204  1.00  0.70           H  
ATOM    923  HA  SER A  62      28.131  16.849  11.937  1.00  0.70           H  
ATOM    924 1HB  SER A  62      28.392  16.190   9.635  1.00  0.70           H  
ATOM    925 2HB  SER A  62      28.611  14.801  10.684  1.00  0.70           H  
ATOM    926  HG  SER A  62      27.329  14.225   9.009  1.00  0.70           H  
ATOM    927  N   VAL A  63      24.990  17.176  11.282  1.00  0.70           N  
ATOM    928  CA  VAL A  63      23.973  18.116  10.793  1.00  0.70           C  
ATOM    929  C   VAL A  63      23.200  18.822  11.917  1.00  0.70           C  
ATOM    930  O   VAL A  63      22.432  19.767  11.656  1.00  0.70           O  
ATOM    931  CB  VAL A  63      22.993  17.421   9.837  1.00  0.70           C  
ATOM    932  CG1 VAL A  63      23.776  16.864   8.645  1.00  0.70           C  
ATOM    933  CG2 VAL A  63      22.195  16.373  10.546  1.00  0.70           C  
ATOM    934  H   VAL A  63      24.703  16.401  11.876  1.00  0.70           H  
ATOM    935  HA  VAL A  63      24.477  18.888  10.220  1.00  0.70           H  
ATOM    936  HB  VAL A  63      22.322  18.161   9.451  1.00  0.70           H  
ATOM    937 1HG1 VAL A  63      23.112  16.419   7.943  1.00  0.70           H  
ATOM    938 2HG1 VAL A  63      24.312  17.677   8.157  1.00  0.70           H  
ATOM    939 3HG1 VAL A  63      24.482  16.113   8.991  1.00  0.70           H  
ATOM    940 1HG2 VAL A  63      21.495  15.919   9.852  1.00  0.70           H  
ATOM    941 2HG2 VAL A  63      22.855  15.626  10.938  1.00  0.70           H  
ATOM    942 3HG2 VAL A  63      21.650  16.837  11.354  1.00  0.70           H  
ATOM    943  N   LYS A  64      23.420  18.394  13.164  1.00  0.69           N  
ATOM    944  CA  LYS A  64      22.747  19.023  14.299  1.00  0.69           C  
ATOM    945  C   LYS A  64      23.002  20.524  14.299  1.00  0.69           C  
ATOM    946  O   LYS A  64      24.129  20.978  14.117  1.00  0.69           O  
ATOM    947  CB  LYS A  64      23.258  18.445  15.629  1.00  0.69           C  
ATOM    948  CG  LYS A  64      22.833  17.029  15.928  1.00  0.69           C  
ATOM    949  CD  LYS A  64      23.474  16.487  17.199  1.00  0.69           C  
ATOM    950  CE  LYS A  64      23.098  15.024  17.407  1.00  0.69           C  
ATOM    951  NZ  LYS A  64      23.817  14.410  18.548  1.00  0.69           N  
ATOM    952  H   LYS A  64      24.021  17.582  13.315  1.00  0.69           H  
ATOM    953  HA  LYS A  64      21.674  18.850  14.212  1.00  0.69           H  
ATOM    954 1HB  LYS A  64      24.352  18.457  15.626  1.00  0.69           H  
ATOM    955 2HB  LYS A  64      22.926  19.078  16.449  1.00  0.69           H  
ATOM    956 1HG  LYS A  64      21.767  17.030  16.090  1.00  0.69           H  
ATOM    957 2HG  LYS A  64      23.052  16.382  15.107  1.00  0.69           H  
ATOM    958 1HD  LYS A  64      24.559  16.568  17.131  1.00  0.69           H  
ATOM    959 2HD  LYS A  64      23.137  17.064  18.056  1.00  0.69           H  
ATOM    960 1HE  LYS A  64      22.026  14.956  17.580  1.00  0.69           H  
ATOM    961 2HE  LYS A  64      23.344  14.467  16.506  1.00  0.69           H  
ATOM    962 1HZ  LYS A  64      23.552  13.446  18.629  1.00  0.69           H  
ATOM    963 2HZ  LYS A  64      24.833  14.449  18.358  1.00  0.69           H  
ATOM    964 3HZ  LYS A  64      23.610  14.893  19.397  1.00  0.69           H  
ATOM    965  N   GLY A  65      21.938  21.295  14.483  1.00  0.68           N  
ATOM    966  CA  GLY A  65      22.029  22.751  14.522  1.00  0.68           C  
ATOM    967  C   GLY A  65      21.851  23.416  13.154  1.00  0.68           C  
ATOM    968  O   GLY A  65      21.696  24.636  13.076  1.00  0.68           O  
ATOM    969  H   GLY A  65      21.035  20.860  14.609  1.00  0.68           H  
ATOM    970 1HA  GLY A  65      21.275  23.135  15.208  1.00  0.68           H  
ATOM    971 2HA  GLY A  65      22.997  23.035  14.933  1.00  0.68           H  
ATOM    972  N   ARG A  66      21.851  22.629  12.075  1.00  0.68           N  
ATOM    973  CA  ARG A  66      21.696  23.194  10.739  1.00  0.68           C  
ATOM    974  C   ARG A  66      20.452  22.663  10.058  1.00  0.68           C  
ATOM    975  O   ARG A  66      19.771  23.400   9.344  1.00  0.68           O  
ATOM    976  CB  ARG A  66      22.903  22.864   9.872  1.00  0.68           C  
ATOM    977  CG  ARG A  66      24.175  23.533  10.332  1.00  0.68           C  
ATOM    978  CD  ARG A  66      25.349  23.353   9.410  1.00  0.68           C  
ATOM    979  NE  ARG A  66      25.805  21.957   9.331  1.00  0.68           N  
ATOM    980  CZ  ARG A  66      25.723  21.176   8.226  1.00  0.68           C  
ATOM    981  NH1 ARG A  66      25.268  21.643   7.099  1.00  0.68           N  
ATOM    982  NH2 ARG A  66      26.128  19.936   8.257  1.00  0.68           N  
ATOM    983  H   ARG A  66      21.996  21.626  12.173  1.00  0.68           H  
ATOM    984  HA  ARG A  66      21.611  24.278  10.818  1.00  0.68           H  
ATOM    985 1HB  ARG A  66      23.070  21.783   9.869  1.00  0.68           H  
ATOM    986 2HB  ARG A  66      22.715  23.174   8.841  1.00  0.68           H  
ATOM    987 1HG  ARG A  66      23.991  24.604  10.433  1.00  0.68           H  
ATOM    988 2HG  ARG A  66      24.451  23.121  11.303  1.00  0.68           H  
ATOM    989 1HD  ARG A  66      25.071  23.684   8.402  1.00  0.68           H  
ATOM    990 2HD  ARG A  66      26.180  23.961   9.767  1.00  0.68           H  
ATOM    991  HE  ARG A  66      26.169  21.531  10.180  1.00  0.68           H  
ATOM    992 1HH1 ARG A  66      24.965  22.603   7.018  1.00  0.68           H  
ATOM    993 2HH1 ARG A  66      25.267  21.027   6.260  1.00  0.68           H  
ATOM    994 1HH2 ARG A  66      26.498  19.523   9.110  1.00  0.68           H  
ATOM    995 2HH2 ARG A  66      26.071  19.376   7.420  1.00  0.68           H  
ATOM    996  N   PHE A  67      20.157  21.377  10.264  1.00  0.68           N  
ATOM    997  CA  PHE A  67      18.996  20.783   9.598  1.00  0.68           C  
ATOM    998  C   PHE A  67      17.805  20.634  10.546  1.00  0.68           C  
ATOM    999  O   PHE A  67      17.983  20.349  11.729  1.00  0.68           O  
ATOM   1000  CB  PHE A  67      19.313  19.405   9.030  1.00  0.68           C  
ATOM   1001  CG  PHE A  67      20.340  19.355   7.876  1.00  0.68           C  
ATOM   1002  CD1 PHE A  67      21.113  20.440   7.473  1.00  0.68           C  
ATOM   1003  CD2 PHE A  67      20.513  18.190   7.205  1.00  0.68           C  
ATOM   1004  CE1 PHE A  67      22.029  20.326   6.449  1.00  0.68           C  
ATOM   1005  CE2 PHE A  67      21.427  18.067   6.168  1.00  0.68           C  
ATOM   1006  CZ  PHE A  67      22.187  19.140   5.801  1.00  0.68           C  
ATOM   1007  H   PHE A  67      20.772  20.807  10.842  1.00  0.68           H  
ATOM   1008  HA  PHE A  67      18.701  21.432   8.783  1.00  0.68           H  
ATOM   1009 1HB  PHE A  67      19.684  18.770   9.835  1.00  0.68           H  
ATOM   1010 2HB  PHE A  67      18.395  18.970   8.682  1.00  0.68           H  
ATOM   1011  HD1 PHE A  67      21.006  21.375   7.952  1.00  0.68           H  
ATOM   1012  HD2 PHE A  67      19.908  17.360   7.512  1.00  0.68           H  
ATOM   1013  HE1 PHE A  67      22.625  21.189   6.149  1.00  0.68           H  
ATOM   1014  HE2 PHE A  67      21.548  17.123   5.645  1.00  0.68           H  
ATOM   1015  HZ  PHE A  67      22.913  19.055   4.986  1.00  0.68           H  
ATOM   1016  N   THR A  68      16.590  20.796  10.001  1.00  0.70           N  
ATOM   1017  CA  THR A  68      15.349  20.543  10.747  1.00  0.70           C  
ATOM   1018  C   THR A  68      14.354  19.631   9.998  1.00  0.70           C  
ATOM   1019  O   THR A  68      14.084  19.825   8.814  1.00  0.70           O  
ATOM   1020  CB  THR A  68      14.634  21.865  11.128  1.00  0.70           C  
ATOM   1021  OG1 THR A  68      15.494  22.645  11.971  1.00  0.70           O  
ATOM   1022  CG2 THR A  68      13.318  21.585  11.861  1.00  0.70           C  
ATOM   1023  H   THR A  68      16.541  21.099   9.034  1.00  0.70           H  
ATOM   1024  HA  THR A  68      15.617  20.060  11.669  1.00  0.70           H  
ATOM   1025  HB  THR A  68      14.421  22.433  10.229  1.00  0.70           H  
ATOM   1026  HG1 THR A  68      15.836  22.090  12.683  1.00  0.70           H  
ATOM   1027 1HG2 THR A  68      12.842  22.528  12.118  1.00  0.70           H  
ATOM   1028 2HG2 THR A  68      12.647  21.014  11.224  1.00  0.70           H  
ATOM   1029 3HG2 THR A  68      13.523  21.021  12.770  1.00  0.70           H  
ATOM   1030  N   ILE A  69      13.780  18.660  10.715  1.00  0.75           N  
ATOM   1031  CA  ILE A  69      12.724  17.799  10.139  1.00  0.75           C  
ATOM   1032  C   ILE A  69      11.357  17.979  10.780  1.00  0.75           C  
ATOM   1033  O   ILE A  69      11.226  18.112  11.997  1.00  0.75           O  
ATOM   1034  CB  ILE A  69      13.043  16.291  10.107  1.00  0.75           C  
ATOM   1035  CG1 ILE A  69      14.123  15.977   9.199  1.00  0.75           C  
ATOM   1036  CG2 ILE A  69      11.833  15.435   9.757  1.00  0.75           C  
ATOM   1037  CD1 ILE A  69      14.443  14.538   9.292  1.00  0.75           C  
ATOM   1038  H   ILE A  69      14.085  18.540  11.677  1.00  0.75           H  
ATOM   1039  HA  ILE A  69      12.615  18.084   9.101  1.00  0.75           H  
ATOM   1040  HB  ILE A  69      13.374  16.000  11.074  1.00  0.75           H  
ATOM   1041 1HG1 ILE A  69      13.820  16.215   8.175  1.00  0.75           H  
ATOM   1042 2HG1 ILE A  69      15.009  16.558   9.449  1.00  0.75           H  
ATOM   1043 1HG2 ILE A  69      12.117  14.389   9.781  1.00  0.75           H  
ATOM   1044 2HG2 ILE A  69      11.043  15.597  10.472  1.00  0.75           H  
ATOM   1045 3HG2 ILE A  69      11.480  15.687   8.758  1.00  0.75           H  
ATOM   1046 1HD1 ILE A  69      15.233  14.294   8.601  1.00  0.75           H  
ATOM   1047 2HD1 ILE A  69      14.743  14.308  10.310  1.00  0.75           H  
ATOM   1048 3HD1 ILE A  69      13.564  13.952   9.040  1.00  0.75           H  
ATOM   1049  N   SER A  70      10.345  18.024   9.912  1.00  0.81           N  
ATOM   1050  CA  SER A  70       8.955  18.182  10.320  1.00  0.81           C  
ATOM   1051  C   SER A  70       8.011  17.370   9.437  1.00  0.81           C  
ATOM   1052  O   SER A  70       8.380  16.916   8.353  1.00  0.81           O  
ATOM   1053  CB  SER A  70       8.566  19.644  10.250  1.00  0.81           C  
ATOM   1054  OG  SER A  70       8.600  20.114   8.931  1.00  0.81           O  
ATOM   1055  H   SER A  70      10.579  17.918   8.923  1.00  0.81           H  
ATOM   1056  HA  SER A  70       8.852  17.830  11.347  1.00  0.81           H  
ATOM   1057 1HB  SER A  70       7.564  19.774  10.660  1.00  0.81           H  
ATOM   1058 2HB  SER A  70       9.250  20.228  10.865  1.00  0.81           H  
ATOM   1059  HG  SER A  70       9.519  20.065   8.657  1.00  0.81           H  
ATOM   1060  N   ARG A  71       6.770  17.192   9.890  1.00  0.89           N  
ATOM   1061  CA  ARG A  71       5.809  16.447   9.079  1.00  0.89           C  
ATOM   1062  C   ARG A  71       4.421  17.064   9.078  1.00  0.89           C  
ATOM   1063  O   ARG A  71       4.031  17.769  10.010  1.00  0.89           O  
ATOM   1064  CB  ARG A  71       5.715  14.992   9.558  1.00  0.89           C  
ATOM   1065  CG  ARG A  71       5.168  14.771  10.991  1.00  0.89           C  
ATOM   1066  CD  ARG A  71       5.180  13.292  11.371  1.00  0.89           C  
ATOM   1067  NE  ARG A  71       4.798  13.047  12.761  1.00  0.89           N  
ATOM   1068  CZ  ARG A  71       3.538  12.870  13.212  1.00  0.89           C  
ATOM   1069  NH1 ARG A  71       2.526  12.887  12.375  1.00  0.89           N  
ATOM   1070  NH2 ARG A  71       3.326  12.682  14.504  1.00  0.89           N  
ATOM   1071  H   ARG A  71       6.493  17.576  10.782  1.00  0.89           H  
ATOM   1072  HA  ARG A  71       6.159  16.444   8.050  1.00  0.89           H  
ATOM   1073 1HB  ARG A  71       5.046  14.456   8.883  1.00  0.89           H  
ATOM   1074 2HB  ARG A  71       6.687  14.522   9.473  1.00  0.89           H  
ATOM   1075 1HG  ARG A  71       5.750  15.335  11.708  1.00  0.89           H  
ATOM   1076 2HG  ARG A  71       4.133  15.116  11.026  1.00  0.89           H  
ATOM   1077 1HD  ARG A  71       4.483  12.754  10.729  1.00  0.89           H  
ATOM   1078 2HD  ARG A  71       6.178  12.897  11.229  1.00  0.89           H  
ATOM   1079  HE  ARG A  71       5.545  13.012  13.447  1.00  0.89           H  
ATOM   1080 1HH1 ARG A  71       2.690  13.030  11.389  1.00  0.89           H  
ATOM   1081 2HH1 ARG A  71       1.585  12.756  12.718  1.00  0.89           H  
ATOM   1082 1HH2 ARG A  71       4.108  12.687  15.147  1.00  0.89           H  
ATOM   1083 2HH2 ARG A  71       2.389  12.570  14.860  1.00  0.89           H  
ATOM   1084  N   ASP A  72       3.672  16.748   8.027  1.00  0.95           N  
ATOM   1085  CA  ASP A  72       2.291  17.170   7.866  1.00  0.95           C  
ATOM   1086  C   ASP A  72       1.426  15.986   7.458  1.00  0.95           C  
ATOM   1087  O   ASP A  72       1.397  15.559   6.295  1.00  0.95           O  
ATOM   1088  CB  ASP A  72       2.197  18.292   6.838  1.00  0.95           C  
ATOM   1089  CG  ASP A  72       0.772  18.831   6.659  1.00  0.95           C  
ATOM   1090  OD1 ASP A  72      -0.181  18.078   6.819  1.00  0.95           O  
ATOM   1091  OD2 ASP A  72       0.642  20.005   6.336  1.00  0.95           O  
ATOM   1092  H   ASP A  72       4.097  16.196   7.283  1.00  0.95           H  
ATOM   1093  HA  ASP A  72       1.926  17.545   8.823  1.00  0.95           H  
ATOM   1094 1HB  ASP A  72       2.855  19.114   7.139  1.00  0.95           H  
ATOM   1095 2HB  ASP A  72       2.556  17.923   5.870  1.00  0.95           H  
ATOM   1096  N   ASN A  73       0.662  15.490   8.425  1.00  0.99           N  
ATOM   1097  CA  ASN A  73      -0.126  14.280   8.251  1.00  0.99           C  
ATOM   1098  C   ASN A  73      -1.416  14.468   7.461  1.00  0.99           C  
ATOM   1099  O   ASN A  73      -2.150  13.501   7.225  1.00  0.99           O  
ATOM   1100  CB  ASN A  73      -0.454  13.713   9.616  1.00  0.99           C  
ATOM   1101  CG  ASN A  73      -1.326  14.646  10.416  1.00  0.99           C  
ATOM   1102  OD1 ASN A  73      -1.075  15.856  10.462  1.00  0.99           O  
ATOM   1103  ND2 ASN A  73      -2.344  14.111  11.041  1.00  0.99           N  
ATOM   1104  H   ASN A  73       0.683  15.936   9.329  1.00  0.99           H  
ATOM   1105  HA  ASN A  73       0.482  13.561   7.706  1.00  0.99           H  
ATOM   1106 1HB  ASN A  73      -0.978  12.773   9.504  1.00  0.99           H  
ATOM   1107 2HB  ASN A  73       0.465  13.514  10.163  1.00  0.99           H  
ATOM   1108 1HD2 ASN A  73      -2.955  14.686  11.585  1.00  0.99           H  
ATOM   1109 2HD2 ASN A  73      -2.510  13.128  10.975  1.00  0.99           H  
ATOM   1110  N   THR A  74      -1.681  15.692   6.992  1.00  0.98           N  
ATOM   1111  CA  THR A  74      -2.883  15.908   6.212  1.00  0.98           C  
ATOM   1112  C   THR A  74      -2.511  15.958   4.734  1.00  0.98           C  
ATOM   1113  O   THR A  74      -3.381  15.911   3.862  1.00  0.98           O  
ATOM   1114  CB  THR A  74      -3.624  17.190   6.642  1.00  0.98           C  
ATOM   1115  OG1 THR A  74      -2.842  18.357   6.362  1.00  0.98           O  
ATOM   1116  CG2 THR A  74      -3.868  17.120   8.145  1.00  0.98           C  
ATOM   1117  H   THR A  74      -1.051  16.486   7.166  1.00  0.98           H  
ATOM   1118  HA  THR A  74      -3.559  15.066   6.359  1.00  0.98           H  
ATOM   1119  HB  THR A  74      -4.574  17.264   6.121  1.00  0.98           H  
ATOM   1120  HG1 THR A  74      -1.904  18.218   6.627  1.00  0.98           H  
ATOM   1121 1HG2 THR A  74      -4.392  18.015   8.473  1.00  0.98           H  
ATOM   1122 2HG2 THR A  74      -4.468  16.240   8.379  1.00  0.98           H  
ATOM   1123 3HG2 THR A  74      -2.909  17.053   8.661  1.00  0.98           H  
ATOM   1124  N   LYS A  75      -1.203  16.058   4.455  1.00  0.93           N  
ATOM   1125  CA  LYS A  75      -0.705  16.094   3.087  1.00  0.93           C  
ATOM   1126  C   LYS A  75       0.227  14.917   2.834  1.00  0.93           C  
ATOM   1127  O   LYS A  75       0.927  14.880   1.817  1.00  0.93           O  
ATOM   1128  CB  LYS A  75       0.027  17.402   2.774  1.00  0.93           C  
ATOM   1129  CG  LYS A  75      -0.848  18.663   2.815  1.00  0.93           C  
ATOM   1130  CD  LYS A  75      -0.130  19.871   2.172  1.00  0.93           C  
ATOM   1131  CE  LYS A  75       0.995  20.448   3.038  1.00  0.93           C  
ATOM   1132  NZ  LYS A  75       0.487  21.164   4.233  1.00  0.93           N  
ATOM   1133  H   LYS A  75      -0.520  16.091   5.215  1.00  0.93           H  
ATOM   1134  HA  LYS A  75      -1.548  15.999   2.405  1.00  0.93           H  
ATOM   1135 1HB  LYS A  75       0.830  17.541   3.505  1.00  0.93           H  
ATOM   1136 2HB  LYS A  75       0.489  17.338   1.789  1.00  0.93           H  
ATOM   1137 1HG  LYS A  75      -1.790  18.479   2.296  1.00  0.93           H  
ATOM   1138 2HG  LYS A  75      -1.071  18.901   3.863  1.00  0.93           H  
ATOM   1139 1HD  LYS A  75       0.298  19.565   1.217  1.00  0.93           H  
ATOM   1140 2HD  LYS A  75      -0.860  20.658   1.983  1.00  0.93           H  
ATOM   1141 1HE  LYS A  75       1.645  19.635   3.368  1.00  0.93           H  
ATOM   1142 2HE  LYS A  75       1.577  21.142   2.435  1.00  0.93           H  
ATOM   1143 1HZ  LYS A  75       1.258  21.511   4.780  1.00  0.93           H  
ATOM   1144 2HZ  LYS A  75      -0.108  21.921   3.971  1.00  0.93           H  
ATOM   1145 3HZ  LYS A  75      -0.032  20.514   4.837  1.00  0.93           H  
ATOM   1146  N   ASP A  76       0.301  14.002   3.806  1.00  0.86           N  
ATOM   1147  CA  ASP A  76       1.161  12.822   3.747  1.00  0.86           C  
ATOM   1148  C   ASP A  76       2.587  13.208   3.352  1.00  0.86           C  
ATOM   1149  O   ASP A  76       3.201  12.562   2.500  1.00  0.86           O  
ATOM   1150  CB  ASP A  76       0.583  11.783   2.782  1.00  0.86           C  
ATOM   1151  CG  ASP A  76      -0.794  11.246   3.243  1.00  0.86           C  
ATOM   1152  OD1 ASP A  76      -0.988  11.112   4.423  1.00  0.86           O  
ATOM   1153  OD2 ASP A  76      -1.629  10.993   2.408  1.00  0.86           O  
ATOM   1154  H   ASP A  76      -0.293  14.123   4.613  1.00  0.86           H  
ATOM   1155  HA  ASP A  76       1.196  12.376   4.743  1.00  0.86           H  
ATOM   1156 1HB  ASP A  76       0.476  12.216   1.786  1.00  0.86           H  
ATOM   1157 2HB  ASP A  76       1.275  10.942   2.692  1.00  0.86           H  
ATOM   1158  N   THR A  77       3.106  14.289   3.962  1.00  0.77           N  
ATOM   1159  CA  THR A  77       4.430  14.784   3.580  1.00  0.77           C  
ATOM   1160  C   THR A  77       5.408  15.016   4.748  1.00  0.77           C  
ATOM   1161  O   THR A  77       5.046  15.529   5.812  1.00  0.77           O  
ATOM   1162  CB  THR A  77       4.279  16.084   2.738  1.00  0.77           C  
ATOM   1163  OG1 THR A  77       3.478  15.807   1.546  1.00  0.77           O  
ATOM   1164  CG2 THR A  77       5.651  16.603   2.260  1.00  0.77           C  
ATOM   1165  H   THR A  77       2.560  14.769   4.678  1.00  0.77           H  
ATOM   1166  HA  THR A  77       4.876  14.039   2.942  1.00  0.77           H  
ATOM   1167  HB  THR A  77       3.786  16.850   3.335  1.00  0.77           H  
ATOM   1168  HG1 THR A  77       2.571  15.490   1.787  1.00  0.77           H  
ATOM   1169 1HG2 THR A  77       5.502  17.498   1.664  1.00  0.77           H  
ATOM   1170 2HG2 THR A  77       6.287  16.838   3.104  1.00  0.77           H  
ATOM   1171 3HG2 THR A  77       6.131  15.861   1.654  1.00  0.77           H  
ATOM   1172  N   VAL A  78       6.670  14.631   4.532  1.00  0.70           N  
ATOM   1173  CA  VAL A  78       7.739  14.898   5.502  1.00  0.70           C  
ATOM   1174  C   VAL A  78       8.716  15.866   4.844  1.00  0.70           C  
ATOM   1175  O   VAL A  78       8.952  15.816   3.632  1.00  0.70           O  
ATOM   1176  CB  VAL A  78       8.436  13.595   5.985  1.00  0.70           C  
ATOM   1177  CG1 VAL A  78       9.111  12.896   4.874  1.00  0.70           C  
ATOM   1178  CG2 VAL A  78       9.451  13.890   7.106  1.00  0.70           C  
ATOM   1179  H   VAL A  78       6.887  14.178   3.644  1.00  0.70           H  
ATOM   1180  HA  VAL A  78       7.318  15.386   6.377  1.00  0.70           H  
ATOM   1181  HB  VAL A  78       7.664  12.934   6.362  1.00  0.70           H  
ATOM   1182 1HG1 VAL A  78       9.555  11.964   5.231  1.00  0.70           H  
ATOM   1183 2HG1 VAL A  78       8.390  12.681   4.104  1.00  0.70           H  
ATOM   1184 3HG1 VAL A  78       9.894  13.539   4.484  1.00  0.70           H  
ATOM   1185 1HG2 VAL A  78       9.895  12.955   7.446  1.00  0.70           H  
ATOM   1186 2HG2 VAL A  78      10.237  14.541   6.738  1.00  0.70           H  
ATOM   1187 3HG2 VAL A  78       8.943  14.373   7.938  1.00  0.70           H  
ATOM   1188  N   TYR A  79       9.247  16.790   5.630  1.00  0.65           N  
ATOM   1189  CA  TYR A  79      10.148  17.786   5.077  1.00  0.65           C  
ATOM   1190  C   TYR A  79      11.483  17.827   5.794  1.00  0.65           C  
ATOM   1191  O   TYR A  79      11.554  17.623   7.007  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       9.532  19.173   5.215  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       8.188  19.352   4.592  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       7.048  19.018   5.332  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       8.071  19.863   3.326  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       5.797  19.220   4.797  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       6.822  20.064   2.783  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       5.688  19.753   3.513  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       4.449  19.978   2.966  1.00  0.65           O  
ATOM   1200  H   TYR A  79       9.011  16.806   6.621  1.00  0.65           H  
ATOM   1201  HA  TYR A  79      10.337  17.552   4.032  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       9.445  19.417   6.274  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79      10.210  19.901   4.767  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       7.151  18.610   6.343  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       8.967  20.117   2.759  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       4.909  18.969   5.374  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       6.726  20.480   1.780  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       4.539  20.087   2.015  1.00  0.65           H  
ATOM   1209  N   LEU A  80      12.522  18.178   5.035  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      13.862  18.424   5.559  1.00  0.61           C  
ATOM   1211  C   LEU A  80      14.322  19.828   5.174  1.00  0.61           C  
ATOM   1212  O   LEU A  80      14.499  20.145   3.992  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      14.864  17.403   5.003  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      16.365  17.599   5.416  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      16.511  17.410   6.911  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      17.262  16.609   4.653  1.00  0.61           C  
ATOM   1217  H   LEU A  80      12.357  18.307   4.038  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      13.840  18.352   6.646  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      14.575  16.440   5.367  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      14.801  17.392   3.920  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      16.669  18.616   5.178  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      17.538  17.555   7.182  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      15.881  18.133   7.438  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      16.209  16.399   7.172  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      18.305  16.767   4.940  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      16.971  15.600   4.895  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      17.157  16.768   3.591  1.00  0.61           H  
ATOM   1228  N   GLN A  81      14.514  20.675   6.170  1.00  0.59           N  
ATOM   1229  CA  GLN A  81      14.929  22.049   5.942  1.00  0.59           C  
ATOM   1230  C   GLN A  81      16.394  22.184   6.274  1.00  0.59           C  
ATOM   1231  O   GLN A  81      16.803  21.909   7.405  1.00  0.59           O  
ATOM   1232  CB  GLN A  81      14.124  23.012   6.806  1.00  0.59           C  
ATOM   1233  CG  GLN A  81      14.493  24.485   6.653  1.00  0.59           C  
ATOM   1234  CD  GLN A  81      14.016  25.068   5.339  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81      12.800  25.063   5.095  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81      14.915  25.575   4.509  1.00  0.59           N  
ATOM   1237  H   GLN A  81      14.357  20.362   7.123  1.00  0.59           H  
ATOM   1238  HA  GLN A  81      14.795  22.304   4.892  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81      13.067  22.909   6.569  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81      14.248  22.740   7.852  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81      14.037  25.049   7.463  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81      15.584  24.586   6.696  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81      14.626  25.970   3.640  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81      15.889  25.564   4.747  1.00  0.59           H  
ATOM   1245  N   MET A  82      17.201  22.559   5.301  1.00  0.59           N  
ATOM   1246  CA  MET A  82      18.620  22.678   5.552  1.00  0.59           C  
ATOM   1247  C   MET A  82      19.040  24.137   5.541  1.00  0.59           C  
ATOM   1248  O   MET A  82      18.859  24.824   4.532  1.00  0.59           O  
ATOM   1249  CB  MET A  82      19.367  21.914   4.492  1.00  0.59           C  
ATOM   1250  CG  MET A  82      18.936  20.452   4.389  1.00  0.59           C  
ATOM   1251  SD  MET A  82      19.903  19.502   3.219  1.00  0.59           S  
ATOM   1252  CE  MET A  82      19.319  20.062   1.671  1.00  0.59           C  
ATOM   1253  H   MET A  82      16.831  22.755   4.372  1.00  0.59           H  
ATOM   1254  HA  MET A  82      18.851  22.273   6.533  1.00  0.59           H  
ATOM   1255 1HB  MET A  82      19.224  22.392   3.523  1.00  0.59           H  
ATOM   1256 2HB  MET A  82      20.414  21.936   4.734  1.00  0.59           H  
ATOM   1257 1HG  MET A  82      18.992  19.979   5.356  1.00  0.59           H  
ATOM   1258 2HG  MET A  82      17.893  20.422   4.063  1.00  0.59           H  
ATOM   1259 1HE  MET A  82      19.848  19.542   0.881  1.00  0.59           H  
ATOM   1260 2HE  MET A  82      18.252  19.856   1.596  1.00  0.59           H  
ATOM   1261 3HE  MET A  82      19.492  21.134   1.583  1.00  0.59           H  
ATOM   1262  N   ASN A  83      19.588  24.614   6.660  1.00  0.59           N  
ATOM   1263  CA  ASN A  83      20.041  25.998   6.771  1.00  0.59           C  
ATOM   1264  C   ASN A  83      21.561  26.095   6.704  1.00  0.59           C  
ATOM   1265  O   ASN A  83      22.261  25.137   7.035  1.00  0.59           O  
ATOM   1266  CB  ASN A  83      19.513  26.621   8.056  1.00  0.59           C  
ATOM   1267  CG  ASN A  83      17.994  26.814   8.054  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83      17.387  27.318   7.083  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83      17.370  26.411   9.137  1.00  0.59           N  
ATOM   1270  H   ASN A  83      19.684  24.020   7.485  1.00  0.59           H  
ATOM   1271  HA  ASN A  83      19.652  26.560   5.927  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83      19.785  25.989   8.904  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83      19.989  27.589   8.208  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83      16.378  26.502   9.211  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83      17.889  26.010   9.898  1.00  0.59           H  
ATOM   1276  N   SER A  84      22.064  27.267   6.308  1.00  0.60           N  
ATOM   1277  CA  SER A  84      23.501  27.540   6.278  1.00  0.60           C  
ATOM   1278  C   SER A  84      24.289  26.473   5.509  1.00  0.60           C  
ATOM   1279  O   SER A  84      25.266  25.928   6.017  1.00  0.60           O  
ATOM   1280  CB  SER A  84      24.030  27.651   7.695  1.00  0.60           C  
ATOM   1281  OG  SER A  84      23.400  28.697   8.387  1.00  0.60           O  
ATOM   1282  H   SER A  84      21.428  27.997   6.015  1.00  0.60           H  
ATOM   1283  HA  SER A  84      23.644  28.497   5.780  1.00  0.60           H  
ATOM   1284 1HB  SER A  84      23.878  26.711   8.230  1.00  0.60           H  
ATOM   1285 2HB  SER A  84      25.101  27.835   7.661  1.00  0.60           H  
ATOM   1286  HG  SER A  84      23.586  29.494   7.887  1.00  0.60           H  
ATOM   1287  N   LEU A  85      23.850  26.188   4.281  1.00  0.60           N  
ATOM   1288  CA  LEU A  85      24.463  25.145   3.458  1.00  0.60           C  
ATOM   1289  C   LEU A  85      25.937  25.353   3.101  1.00  0.60           C  
ATOM   1290  O   LEU A  85      26.396  26.469   2.822  1.00  0.60           O  
ATOM   1291  CB  LEU A  85      23.610  24.956   2.200  1.00  0.60           C  
ATOM   1292  CG  LEU A  85      22.253  24.251   2.445  1.00  0.60           C  
ATOM   1293  CD1 LEU A  85      21.397  24.301   1.230  1.00  0.60           C  
ATOM   1294  CD2 LEU A  85      22.533  22.799   2.782  1.00  0.60           C  
ATOM   1295  H   LEU A  85      23.045  26.700   3.912  1.00  0.60           H  
ATOM   1296  HA  LEU A  85      24.404  24.212   4.022  1.00  0.60           H  
ATOM   1297 1HB  LEU A  85      23.406  25.937   1.762  1.00  0.60           H  
ATOM   1298 2HB  LEU A  85      24.173  24.373   1.489  1.00  0.60           H  
ATOM   1299  HG  LEU A  85      21.717  24.743   3.268  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  85      20.473  23.789   1.442  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  85      21.192  25.345   0.975  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  85      21.911  23.806   0.411  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  85      21.620  22.280   2.937  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  85      23.062  22.335   1.953  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  85      23.151  22.741   3.683  1.00  0.60           H  
ATOM   1306  N   LYS A  86      26.688  24.254   3.120  1.00  0.61           N  
ATOM   1307  CA  LYS A  86      28.111  24.242   2.788  1.00  0.61           C  
ATOM   1308  C   LYS A  86      28.312  23.459   1.488  1.00  0.61           C  
ATOM   1309  O   LYS A  86      27.492  22.614   1.167  1.00  0.61           O  
ATOM   1310  CB  LYS A  86      28.921  23.576   3.921  1.00  0.61           C  
ATOM   1311  CG  LYS A  86      28.913  24.314   5.244  1.00  0.61           C  
ATOM   1312  CD  LYS A  86      29.814  23.603   6.254  1.00  0.61           C  
ATOM   1313  CE  LYS A  86      29.837  24.320   7.596  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86      30.748  23.641   8.570  1.00  0.61           N  
ATOM   1315  H   LYS A  86      26.244  23.365   3.388  1.00  0.61           H  
ATOM   1316  HA  LYS A  86      28.437  25.270   2.669  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86      28.500  22.584   4.112  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86      29.954  23.431   3.624  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86      29.265  25.335   5.098  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86      27.891  24.350   5.635  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86      29.451  22.582   6.400  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86      30.831  23.548   5.861  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86      30.175  25.343   7.447  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86      28.826  24.336   8.007  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86      30.740  24.140   9.448  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86      30.434  22.691   8.718  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86      31.688  23.627   8.198  1.00  0.61           H  
ATOM   1328  N   PRO A  87      29.390  23.676   0.717  1.00  0.61           N  
ATOM   1329  CA  PRO A  87      29.743  22.875  -0.459  1.00  0.61           C  
ATOM   1330  C   PRO A  87      29.744  21.371  -0.134  1.00  0.61           C  
ATOM   1331  O   PRO A  87      29.376  20.537  -0.973  1.00  0.61           O  
ATOM   1332  CB  PRO A  87      31.152  23.388  -0.767  1.00  0.61           C  
ATOM   1333  CG  PRO A  87      31.130  24.831  -0.292  1.00  0.61           C  
ATOM   1334  CD  PRO A  87      30.301  24.806   0.976  1.00  0.61           C  
ATOM   1335  HA  PRO A  87      29.073  23.102  -1.289  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87      31.904  22.772  -0.255  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87      31.345  23.300  -1.850  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87      32.158  25.190  -0.123  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87      30.691  25.474  -1.071  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87      30.935  24.616   1.852  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87      29.763  25.751   1.049  1.00  0.61           H  
ATOM   1342  N   GLU A  88      30.064  21.044   1.124  1.00  0.61           N  
ATOM   1343  CA  GLU A  88      30.134  19.686   1.667  1.00  0.61           C  
ATOM   1344  C   GLU A  88      28.768  18.997   1.680  1.00  0.61           C  
ATOM   1345  O   GLU A  88      28.687  17.771   1.769  1.00  0.61           O  
ATOM   1346  CB  GLU A  88      30.690  19.719   3.093  1.00  0.61           C  
ATOM   1347  CG  GLU A  88      32.145  20.165   3.192  1.00  0.61           C  
ATOM   1348  CD  GLU A  88      32.658  20.238   4.619  1.00  0.61           C  
ATOM   1349  OE1 GLU A  88      31.889  20.013   5.527  1.00  0.61           O  
ATOM   1350  OE2 GLU A  88      33.818  20.527   4.796  1.00  0.61           O  
ATOM   1351  H   GLU A  88      30.326  21.788   1.751  1.00  0.61           H  
ATOM   1352  HA  GLU A  88      30.805  19.099   1.038  1.00  0.61           H  
ATOM   1353 1HB  GLU A  88      30.086  20.401   3.697  1.00  0.61           H  
ATOM   1354 2HB  GLU A  88      30.607  18.728   3.538  1.00  0.61           H  
ATOM   1355 1HG  GLU A  88      32.766  19.470   2.630  1.00  0.61           H  
ATOM   1356 2HG  GLU A  88      32.237  21.149   2.728  1.00  0.61           H  
ATOM   1357  N   ASP A  89      27.693  19.781   1.609  1.00  0.60           N  
ATOM   1358  CA  ASP A  89      26.343  19.253   1.638  1.00  0.60           C  
ATOM   1359  C   ASP A  89      25.874  18.852   0.230  1.00  0.60           C  
ATOM   1360  O   ASP A  89      24.751  18.354   0.071  1.00  0.60           O  
ATOM   1361  CB  ASP A  89      25.370  20.295   2.220  1.00  0.60           C  
ATOM   1362  CG  ASP A  89      25.501  20.632   3.747  1.00  0.60           C  
ATOM   1363  OD1 ASP A  89      25.499  19.759   4.610  1.00  0.60           O  
ATOM   1364  OD2 ASP A  89      25.643  21.801   4.045  1.00  0.60           O  
ATOM   1365  H   ASP A  89      27.806  20.788   1.508  1.00  0.60           H  
ATOM   1366  HA  ASP A  89      26.336  18.364   2.262  1.00  0.60           H  
ATOM   1367 1HB  ASP A  89      25.490  21.223   1.665  1.00  0.60           H  
ATOM   1368 2HB  ASP A  89      24.350  19.963   2.042  1.00  0.60           H  
ATOM   1369  N   THR A  90      26.719  19.078  -0.801  1.00  0.59           N  
ATOM   1370  CA  THR A  90      26.347  18.655  -2.150  1.00  0.59           C  
ATOM   1371  C   THR A  90      26.204  17.142  -2.144  1.00  0.59           C  
ATOM   1372  O   THR A  90      27.142  16.424  -1.792  1.00  0.59           O  
ATOM   1373  CB  THR A  90      27.425  19.034  -3.181  1.00  0.59           C  
ATOM   1374  OG1 THR A  90      27.620  20.468  -3.200  1.00  0.59           O  
ATOM   1375  CG2 THR A  90      27.095  18.484  -4.581  1.00  0.59           C  
ATOM   1376  H   THR A  90      27.628  19.518  -0.662  1.00  0.59           H  
ATOM   1377  HA  THR A  90      25.397  19.107  -2.418  1.00  0.59           H  
ATOM   1378  HB  THR A  90      28.367  18.585  -2.865  1.00  0.59           H  
ATOM   1379  HG1 THR A  90      28.176  20.703  -2.414  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90      27.897  18.747  -5.267  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90      27.006  17.400  -4.524  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90      26.182  18.873  -4.948  1.00  0.59           H  
ATOM   1383  N   ALA A  91      25.031  16.658  -2.523  1.00  0.57           N  
ATOM   1384  CA  ALA A  91      24.755  15.223  -2.466  1.00  0.57           C  
ATOM   1385  C   ALA A  91      23.389  14.893  -3.026  1.00  0.57           C  
ATOM   1386  O   ALA A  91      22.562  15.784  -3.246  1.00  0.57           O  
ATOM   1387  CB  ALA A  91      24.829  14.719  -1.045  1.00  0.57           C  
ATOM   1388  H   ALA A  91      24.330  17.319  -2.855  1.00  0.57           H  
ATOM   1389  HA  ALA A  91      25.500  14.705  -3.071  1.00  0.57           H  
ATOM   1390 1HB  ALA A  91      24.621  13.660  -1.034  1.00  0.57           H  
ATOM   1391 2HB  ALA A  91      25.799  14.890  -0.598  1.00  0.57           H  
ATOM   1392 3HB  ALA A  91      24.079  15.249  -0.483  1.00  0.57           H  
ATOM   1393  N   VAL A  92      23.130  13.607  -3.204  1.00  0.57           N  
ATOM   1394  CA  VAL A  92      21.777  13.180  -3.485  1.00  0.57           C  
ATOM   1395  C   VAL A  92      21.105  12.825  -2.166  1.00  0.57           C  
ATOM   1396  O   VAL A  92      21.670  12.094  -1.344  1.00  0.57           O  
ATOM   1397  CB  VAL A  92      21.730  11.986  -4.444  1.00  0.57           C  
ATOM   1398  CG1 VAL A  92      20.293  11.560  -4.643  1.00  0.57           C  
ATOM   1399  CG2 VAL A  92      22.329  12.384  -5.758  1.00  0.57           C  
ATOM   1400  H   VAL A  92      23.858  12.905  -3.073  1.00  0.57           H  
ATOM   1401  HA  VAL A  92      21.234  14.001  -3.938  1.00  0.57           H  
ATOM   1402  HB  VAL A  92      22.284  11.150  -4.014  1.00  0.57           H  
ATOM   1403 1HG1 VAL A  92      20.252  10.715  -5.325  1.00  0.57           H  
ATOM   1404 2HG1 VAL A  92      19.852  11.280  -3.693  1.00  0.57           H  
ATOM   1405 3HG1 VAL A  92      19.739  12.391  -5.065  1.00  0.57           H  
ATOM   1406 1HG2 VAL A  92      22.296  11.542  -6.446  1.00  0.57           H  
ATOM   1407 2HG2 VAL A  92      21.761  13.215  -6.176  1.00  0.57           H  
ATOM   1408 3HG2 VAL A  92      23.365  12.691  -5.611  1.00  0.57           H  
ATOM   1409  N   TYR A  93      19.932  13.376  -1.932  1.00  0.58           N  
ATOM   1410  CA  TYR A  93      19.201  13.115  -0.708  1.00  0.58           C  
ATOM   1411  C   TYR A  93      18.087  12.145  -0.983  1.00  0.58           C  
ATOM   1412  O   TYR A  93      17.473  12.191  -2.047  1.00  0.58           O  
ATOM   1413  CB  TYR A  93      18.673  14.425  -0.157  1.00  0.58           C  
ATOM   1414  CG  TYR A  93      19.769  15.304   0.406  1.00  0.58           C  
ATOM   1415  CD1 TYR A  93      20.616  15.990  -0.455  1.00  0.58           C  
ATOM   1416  CD2 TYR A  93      19.905  15.457   1.779  1.00  0.58           C  
ATOM   1417  CE1 TYR A  93      21.615  16.784   0.054  1.00  0.58           C  
ATOM   1418  CE2 TYR A  93      20.891  16.274   2.278  1.00  0.58           C  
ATOM   1419  CZ  TYR A  93      21.758  16.934   1.402  1.00  0.58           C  
ATOM   1420  OH  TYR A  93      22.783  17.742   1.877  1.00  0.58           O  
ATOM   1421  H   TYR A  93      19.533  13.999  -2.632  1.00  0.58           H  
ATOM   1422  HA  TYR A  93      19.872  12.663   0.017  1.00  0.58           H  
ATOM   1423 1HB  TYR A  93      18.175  14.968  -0.961  1.00  0.58           H  
ATOM   1424 2HB  TYR A  93      17.943  14.229   0.627  1.00  0.58           H  
ATOM   1425  HD1 TYR A  93      20.510  15.880  -1.539  1.00  0.58           H  
ATOM   1426  HD2 TYR A  93      19.231  14.930   2.457  1.00  0.58           H  
ATOM   1427  HE1 TYR A  93      22.300  17.296  -0.610  1.00  0.58           H  
ATOM   1428  HE2 TYR A  93      21.002  16.394   3.355  1.00  0.58           H  
ATOM   1429  HH  TYR A  93      23.407  17.958   1.134  1.00  0.58           H  
ATOM   1430  N   TYR A  94      17.818  11.269  -0.030  1.00  0.61           N  
ATOM   1431  CA  TYR A  94      16.735  10.318  -0.200  1.00  0.61           C  
ATOM   1432  C   TYR A  94      15.835  10.286   1.012  1.00  0.61           C  
ATOM   1433  O   TYR A  94      16.289  10.284   2.153  1.00  0.61           O  
ATOM   1434  CB  TYR A  94      17.275   8.900  -0.379  1.00  0.61           C  
ATOM   1435  CG  TYR A  94      18.205   8.673  -1.530  1.00  0.61           C  
ATOM   1436  CD1 TYR A  94      19.564   8.962  -1.380  1.00  0.61           C  
ATOM   1437  CD2 TYR A  94      17.735   8.139  -2.709  1.00  0.61           C  
ATOM   1438  CE1 TYR A  94      20.431   8.731  -2.421  1.00  0.61           C  
ATOM   1439  CE2 TYR A  94      18.608   7.902  -3.749  1.00  0.61           C  
ATOM   1440  CZ  TYR A  94      19.949   8.202  -3.612  1.00  0.61           C  
ATOM   1441  OH  TYR A  94      20.810   7.965  -4.664  1.00  0.61           O  
ATOM   1442  H   TYR A  94      18.379  11.275   0.818  1.00  0.61           H  
ATOM   1443  HA  TYR A  94      16.130  10.608  -1.060  1.00  0.61           H  
ATOM   1444 1HB  TYR A  94      17.787   8.603   0.531  1.00  0.61           H  
ATOM   1445 2HB  TYR A  94      16.427   8.238  -0.507  1.00  0.61           H  
ATOM   1446  HD1 TYR A  94      19.941   9.377  -0.439  1.00  0.61           H  
ATOM   1447  HD2 TYR A  94      16.670   7.900  -2.818  1.00  0.61           H  
ATOM   1448  HE1 TYR A  94      21.482   8.961  -2.311  1.00  0.61           H  
ATOM   1449  HE2 TYR A  94      18.238   7.481  -4.682  1.00  0.61           H  
ATOM   1450  HH  TYR A  94      21.673   8.354  -4.471  1.00  0.61           H  
ATOM   1451  N   CYS A  95      14.564  10.160   0.736  1.00  0.68           N  
ATOM   1452  CA  CYS A  95      13.514   9.986   1.718  1.00  0.68           C  
ATOM   1453  C   CYS A  95      13.192   8.526   1.881  1.00  0.68           C  
ATOM   1454  O   CYS A  95      13.152   7.765   0.905  1.00  0.68           O  
ATOM   1455  CB  CYS A  95      12.277  10.731   1.296  1.00  0.68           C  
ATOM   1456  SG  CYS A  95      10.854  10.560   2.312  1.00  0.68           S  
ATOM   1457  H   CYS A  95      14.292  10.210  -0.243  1.00  0.68           H  
ATOM   1458  HA  CYS A  95      13.854  10.389   2.669  1.00  0.68           H  
ATOM   1459 1HB  CYS A  95      12.519  11.783   1.227  1.00  0.68           H  
ATOM   1460 2HB  CYS A  95      12.004  10.398   0.301  1.00  0.68           H  
ATOM   1461  N   ASN A  96      12.943   8.131   3.111  1.00  0.82           N  
ATOM   1462  CA  ASN A  96      12.585   6.754   3.365  1.00  0.82           C  
ATOM   1463  C   ASN A  96      11.490   6.635   4.409  1.00  0.82           C  
ATOM   1464  O   ASN A  96      11.259   7.551   5.210  1.00  0.82           O  
ATOM   1465  CB  ASN A  96      13.797   5.948   3.802  1.00  0.82           C  
ATOM   1466  CG  ASN A  96      14.321   6.367   5.134  1.00  0.82           C  
ATOM   1467  OD1 ASN A  96      14.948   7.409   5.282  1.00  0.82           O  
ATOM   1468  ND2 ASN A  96      14.082   5.560   6.128  1.00  0.82           N  
ATOM   1469  H   ASN A  96      13.030   8.808   3.869  1.00  0.82           H  
ATOM   1470  HA  ASN A  96      12.196   6.341   2.445  1.00  0.82           H  
ATOM   1471 1HB  ASN A  96      13.538   4.887   3.832  1.00  0.82           H  
ATOM   1472 2HB  ASN A  96      14.583   6.066   3.068  1.00  0.82           H  
ATOM   1473 1HD2 ASN A  96      14.411   5.783   7.047  1.00  0.82           H  
ATOM   1474 2HD2 ASN A  96      13.575   4.712   5.969  1.00  0.82           H  
ATOM   1475  N   ALA A  97      10.822   5.478   4.414  1.00  1.05           N  
ATOM   1476  CA  ALA A  97       9.811   5.194   5.433  1.00  1.05           C  
ATOM   1477  C   ALA A  97       9.822   3.716   5.841  1.00  1.05           C  
ATOM   1478  O   ALA A  97       9.845   2.811   4.994  1.00  1.05           O  
ATOM   1479  CB  ALA A  97       8.423   5.605   4.926  1.00  1.05           C  
ATOM   1480  H   ALA A  97      11.047   4.797   3.685  1.00  1.05           H  
ATOM   1481  HA  ALA A  97      10.047   5.778   6.317  1.00  1.05           H  
ATOM   1482 1HB  ALA A  97       7.681   5.424   5.714  1.00  1.05           H  
ATOM   1483 2HB  ALA A  97       8.433   6.666   4.676  1.00  1.05           H  
ATOM   1484 3HB  ALA A  97       8.165   5.026   4.046  1.00  1.05           H  
ATOM   1485  N   GLU A  98       9.808   3.498   7.160  1.00  1.41           N  
ATOM   1486  CA  GLU A  98       9.790   2.190   7.821  1.00  1.41           C  
ATOM   1487  C   GLU A  98       8.360   1.921   8.252  1.00  1.41           C  
ATOM   1488  O   GLU A  98       7.946   2.410   9.302  1.00  1.41           O  
ATOM   1489  CB  GLU A  98      10.647   2.218   9.086  1.00  1.41           C  
ATOM   1490  CG  GLU A  98      12.126   2.533   8.906  1.00  1.41           C  
ATOM   1491  CD  GLU A  98      12.894   2.576  10.232  1.00  1.41           C  
ATOM   1492  OE1 GLU A  98      12.939   1.577  10.916  1.00  1.41           O  
ATOM   1493  OE2 GLU A  98      13.425   3.615  10.554  1.00  1.41           O  
ATOM   1494  H   GLU A  98       9.807   4.322   7.764  1.00  1.41           H  
ATOM   1495  HA  GLU A  98      10.128   1.411   7.129  1.00  1.41           H  
ATOM   1496 1HB  GLU A  98      10.234   2.950   9.771  1.00  1.41           H  
ATOM   1497 2HB  GLU A  98      10.585   1.249   9.572  1.00  1.41           H  
ATOM   1498 1HG  GLU A  98      12.574   1.776   8.266  1.00  1.41           H  
ATOM   1499 2HG  GLU A  98      12.221   3.496   8.405  1.00  1.41           H  
ATOM   1500  N   VAL A  99       7.598   1.182   7.451  1.00  1.90           N  
ATOM   1501  CA  VAL A  99       6.155   1.109   7.667  1.00  1.90           C  
ATOM   1502  C   VAL A  99       5.683   0.245   8.845  1.00  1.90           C  
ATOM   1503  O   VAL A  99       5.034   0.771   9.751  1.00  1.90           O  
ATOM   1504  CB  VAL A  99       5.491   0.657   6.366  1.00  1.90           C  
ATOM   1505  CG1 VAL A  99       4.041   0.466   6.575  1.00  1.90           C  
ATOM   1506  CG2 VAL A  99       5.731   1.721   5.315  1.00  1.90           C  
ATOM   1507  H   VAL A  99       8.009   0.737   6.638  1.00  1.90           H  
ATOM   1508  HA  VAL A  99       5.811   2.127   7.846  1.00  1.90           H  
ATOM   1509  HB  VAL A  99       5.923  -0.301   6.041  1.00  1.90           H  
ATOM   1510 1HG1 VAL A  99       3.575   0.174   5.657  1.00  1.90           H  
ATOM   1511 2HG1 VAL A  99       3.864  -0.282   7.328  1.00  1.90           H  
ATOM   1512 3HG1 VAL A  99       3.645   1.395   6.900  1.00  1.90           H  
ATOM   1513 1HG2 VAL A  99       5.272   1.413   4.389  1.00  1.90           H  
ATOM   1514 2HG2 VAL A  99       5.293   2.666   5.646  1.00  1.90           H  
ATOM   1515 3HG2 VAL A  99       6.801   1.854   5.172  1.00  1.90           H  
ATOM   1516  N   GLU A 100       6.017  -1.057   8.875  1.00  2.43           N  
ATOM   1517  CA  GLU A 100       5.637  -1.858  10.053  1.00  2.43           C  
ATOM   1518  C   GLU A 100       6.861  -2.264  10.857  1.00  2.43           C  
ATOM   1519  O   GLU A 100       6.757  -2.986  11.849  1.00  2.43           O  
ATOM   1520  CB  GLU A 100       4.803  -3.099   9.704  1.00  2.43           C  
ATOM   1521  CG  GLU A 100       3.437  -2.791   9.076  1.00  2.43           C  
ATOM   1522  CD  GLU A 100       2.561  -4.013   8.853  1.00  2.43           C  
ATOM   1523  OE1 GLU A 100       2.979  -5.097   9.181  1.00  2.43           O  
ATOM   1524  OE2 GLU A 100       1.471  -3.848   8.339  1.00  2.43           O  
ATOM   1525  H   GLU A 100       6.530  -1.503   8.100  1.00  2.43           H  
ATOM   1526  HA  GLU A 100       5.018  -1.241  10.703  1.00  2.43           H  
ATOM   1527 1HB  GLU A 100       5.358  -3.721   9.005  1.00  2.43           H  
ATOM   1528 2HB  GLU A 100       4.640  -3.690  10.605  1.00  2.43           H  
ATOM   1529 1HG  GLU A 100       2.906  -2.063   9.689  1.00  2.43           H  
ATOM   1530 2HG  GLU A 100       3.622  -2.345   8.109  1.00  2.43           H  
ATOM   1531  N   TRP A 101       8.025  -1.809  10.407  1.00  2.79           N  
ATOM   1532  CA  TRP A 101       9.337  -2.077  11.009  1.00  2.79           C  
ATOM   1533  C   TRP A 101       9.741  -3.559  11.035  1.00  2.79           C  
ATOM   1534  O   TRP A 101      10.675  -3.935  11.741  1.00  2.79           O  
ATOM   1535  CB  TRP A 101       9.362  -1.557  12.457  1.00  2.79           C  
ATOM   1536  CG  TRP A 101       8.993  -0.098  12.588  1.00  2.79           C  
ATOM   1537  CD1 TRP A 101       9.835   0.942  12.422  1.00  2.79           C  
ATOM   1538  CD2 TRP A 101       7.696   0.493  12.936  1.00  2.79           C  
ATOM   1539  NE1 TRP A 101       9.180   2.118  12.620  1.00  2.79           N  
ATOM   1540  CE2 TRP A 101       7.869   1.862  12.928  1.00  2.79           C  
ATOM   1541  CE3 TRP A 101       6.427  -0.033  13.253  1.00  2.79           C  
ATOM   1542  CZ2 TRP A 101       6.828   2.733  13.208  1.00  2.79           C  
ATOM   1543  CZ3 TRP A 101       5.391   0.840  13.527  1.00  2.79           C  
ATOM   1544  CH2 TRP A 101       5.587   2.188  13.501  1.00  2.79           C  
ATOM   1545  H   TRP A 101       7.993  -1.225   9.582  1.00  2.79           H  
ATOM   1546  HA  TRP A 101      10.085  -1.533  10.429  1.00  2.79           H  
ATOM   1547 1HB  TRP A 101       8.699  -2.146  13.087  1.00  2.79           H  
ATOM   1548 2HB  TRP A 101      10.368  -1.679  12.856  1.00  2.79           H  
ATOM   1549  HD1 TRP A 101      10.894   0.855  12.163  1.00  2.79           H  
ATOM   1550  HE1 TRP A 101       9.618   3.022  12.548  1.00  2.79           H  
ATOM   1551  HE3 TRP A 101       6.255  -1.100  13.286  1.00  2.79           H  
ATOM   1552  HZ2 TRP A 101       6.950   3.807  13.206  1.00  2.79           H  
ATOM   1553  HZ3 TRP A 101       4.412   0.423  13.764  1.00  2.79           H  
ATOM   1554  HH2 TRP A 101       4.749   2.855  13.722  1.00  2.79           H  
ATOM   1555  N   LEU A 102       9.046  -4.387  10.263  1.00  2.79           N  
ATOM   1556  CA  LEU A 102       9.331  -5.805  10.138  1.00  2.79           C  
ATOM   1557  C   LEU A 102       9.560  -6.070   8.675  1.00  2.79           C  
ATOM   1558  O   LEU A 102      10.230  -7.017   8.264  1.00  2.79           O  
ATOM   1559  CB  LEU A 102       8.147  -6.621  10.655  1.00  2.79           C  
ATOM   1560  CG  LEU A 102       7.812  -6.412  12.131  1.00  2.79           C  
ATOM   1561  CD1 LEU A 102       6.551  -7.168  12.469  1.00  2.79           C  
ATOM   1562  CD2 LEU A 102       8.980  -6.879  12.979  1.00  2.79           C  
ATOM   1563  H   LEU A 102       8.297  -4.011   9.699  1.00  2.79           H  
ATOM   1564  HA  LEU A 102      10.233  -6.053  10.696  1.00  2.79           H  
ATOM   1565 1HB  LEU A 102       7.264  -6.352  10.072  1.00  2.79           H  
ATOM   1566 2HB  LEU A 102       8.356  -7.678  10.500  1.00  2.79           H  
ATOM   1567  HG  LEU A 102       7.630  -5.355  12.320  1.00  2.79           H  
ATOM   1568 1HD1 LEU A 102       6.306  -7.008  13.519  1.00  2.79           H  
ATOM   1569 2HD1 LEU A 102       5.732  -6.800  11.845  1.00  2.79           H  
ATOM   1570 3HD1 LEU A 102       6.700  -8.229  12.286  1.00  2.79           H  
ATOM   1571 1HD2 LEU A 102       8.748  -6.725  14.032  1.00  2.79           H  
ATOM   1572 2HD2 LEU A 102       9.165  -7.937  12.798  1.00  2.79           H  
ATOM   1573 3HD2 LEU A 102       9.870  -6.304  12.717  1.00  2.79           H  
ATOM   1574  N   ASP A 103       8.899  -5.228   7.907  1.00  2.45           N  
ATOM   1575  CA  ASP A 103       8.835  -5.287   6.461  1.00  2.45           C  
ATOM   1576  C   ASP A 103       9.861  -4.430   5.729  1.00  2.45           C  
ATOM   1577  O   ASP A 103      10.759  -3.853   6.344  1.00  2.45           O  
ATOM   1578  CB  ASP A 103       7.396  -4.983   6.023  1.00  2.45           C  
ATOM   1579  CG  ASP A 103       6.833  -3.593   6.467  1.00  2.45           C  
ATOM   1580  OD1 ASP A 103       7.528  -2.728   6.994  1.00  2.45           O  
ATOM   1581  OD2 ASP A 103       5.660  -3.428   6.267  1.00  2.45           O  
ATOM   1582  H   ASP A 103       8.407  -4.488   8.389  1.00  2.45           H  
ATOM   1583  HA  ASP A 103       9.030  -6.320   6.172  1.00  2.45           H  
ATOM   1584 1HB  ASP A 103       7.316  -5.050   4.942  1.00  2.45           H  
ATOM   1585 2HB  ASP A 103       6.739  -5.750   6.434  1.00  2.45           H  
ATOM   1586  N   MET A 104       9.729  -4.374   4.405  1.00  1.94           N  
ATOM   1587  CA  MET A 104      10.636  -3.651   3.525  1.00  1.94           C  
ATOM   1588  C   MET A 104      10.532  -2.143   3.684  1.00  1.94           C  
ATOM   1589  O   MET A 104       9.430  -1.597   3.633  1.00  1.94           O  
ATOM   1590  CB  MET A 104      10.294  -3.997   2.080  1.00  1.94           C  
ATOM   1591  CG  MET A 104      11.215  -3.419   1.044  1.00  1.94           C  
ATOM   1592  SD  MET A 104      10.630  -3.704  -0.622  1.00  1.94           S  
ATOM   1593  CE  MET A 104       9.262  -2.536  -0.619  1.00  1.94           C  
ATOM   1594  H   MET A 104       8.963  -4.872   3.980  1.00  1.94           H  
ATOM   1595  HA  MET A 104      11.664  -3.945   3.759  1.00  1.94           H  
ATOM   1596 1HB  MET A 104      10.288  -5.077   1.958  1.00  1.94           H  
ATOM   1597 2HB  MET A 104       9.285  -3.637   1.854  1.00  1.94           H  
ATOM   1598 1HG  MET A 104      11.289  -2.357   1.189  1.00  1.94           H  
ATOM   1599 2HG  MET A 104      12.210  -3.849   1.146  1.00  1.94           H  
ATOM   1600 1HE  MET A 104       8.755  -2.554  -1.583  1.00  1.94           H  
ATOM   1601 2HE  MET A 104       8.552  -2.807   0.165  1.00  1.94           H  
ATOM   1602 3HE  MET A 104       9.645  -1.530  -0.425  1.00  1.94           H  
ATOM   1603  N   ASP A 105      11.655  -1.465   3.846  1.00  1.47           N  
ATOM   1604  CA  ASP A 105      11.640  -0.008   3.920  1.00  1.47           C  
ATOM   1605  C   ASP A 105      11.329   0.552   2.537  1.00  1.47           C  
ATOM   1606  O   ASP A 105      11.752  -0.022   1.530  1.00  1.47           O  
ATOM   1607  CB  ASP A 105      12.980   0.539   4.396  1.00  1.47           C  
ATOM   1608  CG  ASP A 105      13.267   0.207   5.847  1.00  1.47           C  
ATOM   1609  OD1 ASP A 105      12.367  -0.196   6.545  1.00  1.47           O  
ATOM   1610  OD2 ASP A 105      14.403   0.337   6.242  1.00  1.47           O  
ATOM   1611  H   ASP A 105      12.533  -1.965   3.915  1.00  1.47           H  
ATOM   1612  HA  ASP A 105      10.853   0.308   4.605  1.00  1.47           H  
ATOM   1613 1HB  ASP A 105      13.777   0.141   3.774  1.00  1.47           H  
ATOM   1614 2HB  ASP A 105      12.980   1.627   4.275  1.00  1.47           H  
ATOM   1615  N   TYR A 106      10.658   1.688   2.482  1.00  1.11           N  
ATOM   1616  CA  TYR A 106      10.406   2.304   1.193  1.00  1.11           C  
ATOM   1617  C   TYR A 106      11.347   3.458   0.999  1.00  1.11           C  
ATOM   1618  O   TYR A 106      11.688   4.140   1.961  1.00  1.11           O  
ATOM   1619  CB  TYR A 106       8.961   2.752   1.109  1.00  1.11           C  
ATOM   1620  CG  TYR A 106       8.067   1.569   1.145  1.00  1.11           C  
ATOM   1621  CD1 TYR A 106       7.671   1.073   2.359  1.00  1.11           C  
ATOM   1622  CD2 TYR A 106       7.668   0.955  -0.015  1.00  1.11           C  
ATOM   1623  CE1 TYR A 106       6.867  -0.039   2.418  1.00  1.11           C  
ATOM   1624  CE2 TYR A 106       6.866  -0.151   0.040  1.00  1.11           C  
ATOM   1625  CZ  TYR A 106       6.467  -0.651   1.254  1.00  1.11           C  
ATOM   1626  OH  TYR A 106       5.686  -1.775   1.321  1.00  1.11           O  
ATOM   1627  H   TYR A 106      10.315   2.115   3.339  1.00  1.11           H  
ATOM   1628  HA  TYR A 106      10.598   1.580   0.401  1.00  1.11           H  
ATOM   1629 1HB  TYR A 106       8.718   3.405   1.949  1.00  1.11           H  
ATOM   1630 2HB  TYR A 106       8.783   3.304   0.183  1.00  1.11           H  
ATOM   1631  HD1 TYR A 106       8.009   1.560   3.272  1.00  1.11           H  
ATOM   1632  HD2 TYR A 106       7.989   1.346  -0.981  1.00  1.11           H  
ATOM   1633  HE1 TYR A 106       6.564  -0.440   3.383  1.00  1.11           H  
ATOM   1634  HE2 TYR A 106       6.561  -0.634  -0.882  1.00  1.11           H  
ATOM   1635  HH  TYR A 106       5.736  -2.254   0.467  1.00  1.11           H  
ATOM   1636  N   TRP A 107      11.767   3.660  -0.245  1.00  0.88           N  
ATOM   1637  CA  TRP A 107      12.646   4.766  -0.600  1.00  0.88           C  
ATOM   1638  C   TRP A 107      12.077   5.541  -1.770  1.00  0.88           C  
ATOM   1639  O   TRP A 107      11.473   4.954  -2.671  1.00  0.88           O  
ATOM   1640  CB  TRP A 107      14.020   4.230  -0.989  1.00  0.88           C  
ATOM   1641  CG  TRP A 107      14.763   3.571   0.133  1.00  0.88           C  
ATOM   1642  CD1 TRP A 107      14.626   2.290   0.594  1.00  0.88           C  
ATOM   1643  CD2 TRP A 107      15.817   4.161   0.906  1.00  0.88           C  
ATOM   1644  NE1 TRP A 107      15.517   2.060   1.610  1.00  0.88           N  
ATOM   1645  CE2 TRP A 107      16.255   3.193   1.812  1.00  0.88           C  
ATOM   1646  CE3 TRP A 107      16.419   5.410   0.898  1.00  0.88           C  
ATOM   1647  CZ2 TRP A 107      17.280   3.443   2.705  1.00  0.88           C  
ATOM   1648  CZ3 TRP A 107      17.445   5.658   1.783  1.00  0.88           C  
ATOM   1649  CH2 TRP A 107      17.865   4.694   2.664  1.00  0.88           C  
ATOM   1650  H   TRP A 107      11.458   3.034  -0.972  1.00  0.88           H  
ATOM   1651  HA  TRP A 107      12.746   5.431   0.252  1.00  0.88           H  
ATOM   1652 1HB  TRP A 107      13.915   3.514  -1.801  1.00  0.88           H  
ATOM   1653 2HB  TRP A 107      14.629   5.057  -1.368  1.00  0.88           H  
ATOM   1654  HD1 TRP A 107      13.915   1.556   0.211  1.00  0.88           H  
ATOM   1655  HE1 TRP A 107      15.623   1.193   2.118  1.00  0.88           H  
ATOM   1656  HE3 TRP A 107      16.085   6.167   0.200  1.00  0.88           H  
ATOM   1657  HZ2 TRP A 107      17.631   2.692   3.416  1.00  0.88           H  
ATOM   1658  HZ3 TRP A 107      17.904   6.632   1.761  1.00  0.88           H  
ATOM   1659  HH2 TRP A 107      18.679   4.915   3.348  1.00  0.88           H  
ATOM   1660  N   GLY A 108      12.301   6.845  -1.776  1.00  0.75           N  
ATOM   1661  CA  GLY A 108      11.878   7.665  -2.897  1.00  0.75           C  
ATOM   1662  C   GLY A 108      12.970   7.808  -3.937  1.00  0.75           C  
ATOM   1663  O   GLY A 108      14.044   7.208  -3.831  1.00  0.75           O  
ATOM   1664  H   GLY A 108      12.761   7.273  -0.970  1.00  0.75           H  
ATOM   1665 1HA  GLY A 108      10.994   7.228  -3.359  1.00  0.75           H  
ATOM   1666 2HA  GLY A 108      11.595   8.654  -2.533  1.00  0.75           H  
ATOM   1667  N   LYS A 109      12.693   8.624  -4.939  1.00  0.67           N  
ATOM   1668  CA  LYS A 109      13.652   8.917  -5.988  1.00  0.67           C  
ATOM   1669  C   LYS A 109      14.537  10.019  -5.452  1.00  0.67           C  
ATOM   1670  O   LYS A 109      14.026  11.074  -5.093  1.00  0.67           O  
ATOM   1671  CB  LYS A 109      12.943   9.349  -7.266  1.00  0.67           C  
ATOM   1672  CG  LYS A 109      13.870   9.590  -8.451  1.00  0.67           C  
ATOM   1673  CD  LYS A 109      13.081   9.953  -9.709  1.00  0.67           C  
ATOM   1674  CE  LYS A 109      14.008  10.204 -10.888  1.00  0.67           C  
ATOM   1675  NZ  LYS A 109      13.251  10.565 -12.118  1.00  0.67           N  
ATOM   1676  H   LYS A 109      11.784   9.064  -4.961  1.00  0.67           H  
ATOM   1677  HA  LYS A 109      14.267   8.037  -6.183  1.00  0.67           H  
ATOM   1678 1HB  LYS A 109      12.216   8.589  -7.554  1.00  0.67           H  
ATOM   1679 2HB  LYS A 109      12.395  10.274  -7.078  1.00  0.67           H  
ATOM   1680 1HG  LYS A 109      14.558  10.408  -8.209  1.00  0.67           H  
ATOM   1681 2HG  LYS A 109      14.456   8.693  -8.641  1.00  0.67           H  
ATOM   1682 1HD  LYS A 109      12.400   9.139  -9.960  1.00  0.67           H  
ATOM   1683 2HD  LYS A 109      12.494  10.851  -9.523  1.00  0.67           H  
ATOM   1684 1HE  LYS A 109      14.688  11.018 -10.639  1.00  0.67           H  
ATOM   1685 2HE  LYS A 109      14.589   9.304 -11.083  1.00  0.67           H  
ATOM   1686 1HZ  LYS A 109      13.898  10.724 -12.877  1.00  0.67           H  
ATOM   1687 2HZ  LYS A 109      12.624   9.811 -12.362  1.00  0.67           H  
ATOM   1688 3HZ  LYS A 109      12.717  11.406 -11.951  1.00  0.67           H  
ATOM   1689  N   GLY A 110      15.837   9.787  -5.401  1.00  0.63           N  
ATOM   1690  CA  GLY A 110      16.720  10.758  -4.778  1.00  0.63           C  
ATOM   1691  C   GLY A 110      16.732  12.105  -5.474  1.00  0.63           C  
ATOM   1692  O   GLY A 110      16.563  12.193  -6.695  1.00  0.63           O  
ATOM   1693  H   GLY A 110      16.206   8.911  -5.737  1.00  0.63           H  
ATOM   1694 1HA  GLY A 110      16.401  10.890  -3.747  1.00  0.63           H  
ATOM   1695 2HA  GLY A 110      17.727  10.363  -4.743  1.00  0.63           H  
ATOM   1696  N   THR A 111      16.976  13.145  -4.678  1.00  0.60           N  
ATOM   1697  CA  THR A 111      17.026  14.520  -5.147  1.00  0.60           C  
ATOM   1698  C   THR A 111      18.411  15.130  -5.026  1.00  0.60           C  
ATOM   1699  O   THR A 111      19.022  15.128  -3.960  1.00  0.60           O  
ATOM   1700  CB  THR A 111      16.014  15.385  -4.369  1.00  0.60           C  
ATOM   1701  OG1 THR A 111      14.691  14.893  -4.601  1.00  0.60           O  
ATOM   1702  CG2 THR A 111      16.095  16.792  -4.785  1.00  0.60           C  
ATOM   1703  H   THR A 111      17.111  12.946  -3.688  1.00  0.60           H  
ATOM   1704  HA  THR A 111      16.746  14.531  -6.199  1.00  0.60           H  
ATOM   1705  HB  THR A 111      16.226  15.318  -3.301  1.00  0.60           H  
ATOM   1706  HG1 THR A 111      14.573  14.033  -4.155  1.00  0.60           H  
ATOM   1707 1HG2 THR A 111      15.372  17.371  -4.226  1.00  0.60           H  
ATOM   1708 2HG2 THR A 111      17.100  17.159  -4.581  1.00  0.60           H  
ATOM   1709 3HG2 THR A 111      15.880  16.872  -5.847  1.00  0.60           H  
ATOM   1710  N   GLN A 112      18.914  15.650  -6.137  1.00  0.60           N  
ATOM   1711  CA  GLN A 112      20.244  16.241  -6.142  1.00  0.60           C  
ATOM   1712  C   GLN A 112      20.238  17.684  -5.660  1.00  0.60           C  
ATOM   1713  O   GLN A 112      19.488  18.525  -6.177  1.00  0.60           O  
ATOM   1714  CB  GLN A 112      20.852  16.192  -7.549  1.00  0.60           C  
ATOM   1715  CG  GLN A 112      22.286  16.799  -7.677  1.00  0.60           C  
ATOM   1716  CD  GLN A 112      23.419  15.963  -7.019  1.00  0.60           C  
ATOM   1717  OE1 GLN A 112      23.583  14.780  -7.337  1.00  0.60           O  
ATOM   1718  NE2 GLN A 112      24.208  16.567  -6.141  1.00  0.60           N  
ATOM   1719  H   GLN A 112      18.369  15.623  -6.988  1.00  0.60           H  
ATOM   1720  HA  GLN A 112      20.883  15.673  -5.470  1.00  0.60           H  
ATOM   1721 1HB  GLN A 112      20.902  15.157  -7.882  1.00  0.60           H  
ATOM   1722 2HB  GLN A 112      20.203  16.728  -8.243  1.00  0.60           H  
ATOM   1723 1HG  GLN A 112      22.520  16.897  -8.734  1.00  0.60           H  
ATOM   1724 2HG  GLN A 112      22.293  17.790  -7.213  1.00  0.60           H  
ATOM   1725 1HE2 GLN A 112      24.953  16.054  -5.727  1.00  0.60           H  
ATOM   1726 2HE2 GLN A 112      24.065  17.541  -5.907  1.00  0.60           H  
ATOM   1727  N   VAL A 113      21.089  17.943  -4.680  1.00  0.62           N  
ATOM   1728  CA  VAL A 113      21.315  19.271  -4.140  1.00  0.62           C  
ATOM   1729  C   VAL A 113      22.753  19.654  -4.390  1.00  0.62           C  
ATOM   1730  O   VAL A 113      23.674  18.900  -4.049  1.00  0.62           O  
ATOM   1731  CB  VAL A 113      21.044  19.312  -2.631  1.00  0.62           C  
ATOM   1732  CG1 VAL A 113      21.372  20.707  -2.064  1.00  0.62           C  
ATOM   1733  CG2 VAL A 113      19.564  18.944  -2.374  1.00  0.62           C  
ATOM   1734  H   VAL A 113      21.620  17.166  -4.284  1.00  0.62           H  
ATOM   1735  HA  VAL A 113      20.665  19.985  -4.649  1.00  0.62           H  
ATOM   1736  HB  VAL A 113      21.681  18.607  -2.146  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 113      21.182  20.731  -0.991  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 113      22.422  20.935  -2.250  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 113      20.765  21.438  -2.562  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 113      19.363  18.952  -1.314  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 113      18.930  19.671  -2.867  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 113      19.353  17.946  -2.768  1.00  0.62           H  
ATOM   1743  N   THR A 114      22.954  20.809  -4.999  1.00  0.68           N  
ATOM   1744  CA  THR A 114      24.299  21.275  -5.270  1.00  0.68           C  
ATOM   1745  C   THR A 114      24.526  22.595  -4.580  1.00  0.68           C  
ATOM   1746  O   THR A 114      23.676  23.486  -4.653  1.00  0.68           O  
ATOM   1747  CB  THR A 114      24.579  21.379  -6.791  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      24.416  20.091  -7.405  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      26.007  21.855  -7.019  1.00  0.68           C  
ATOM   1750  H   THR A 114      22.149  21.384  -5.267  1.00  0.68           H  
ATOM   1751  HA  THR A 114      25.004  20.587  -4.834  1.00  0.68           H  
ATOM   1752  HB  THR A 114      23.881  22.085  -7.247  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      24.752  20.125  -8.306  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      26.199  21.923  -8.087  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      26.152  22.834  -6.567  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      26.703  21.148  -6.569  1.00  0.68           H  
ATOM   1757  N   VAL A 115      25.648  22.718  -3.881  1.00  0.79           N  
ATOM   1758  CA  VAL A 115      25.944  23.960  -3.191  1.00  0.79           C  
ATOM   1759  C   VAL A 115      27.256  24.528  -3.725  1.00  0.79           C  
ATOM   1760  O   VAL A 115      28.256  23.809  -3.811  1.00  0.79           O  
ATOM   1761  CB  VAL A 115      26.045  23.727  -1.678  1.00  0.79           C  
ATOM   1762  CG1 VAL A 115      26.329  25.051  -0.968  1.00  0.79           C  
ATOM   1763  CG2 VAL A 115      24.779  23.057  -1.144  1.00  0.79           C  
ATOM   1764  H   VAL A 115      26.305  21.934  -3.816  1.00  0.79           H  
ATOM   1765  HA  VAL A 115      25.148  24.676  -3.383  1.00  0.79           H  
ATOM   1766  HB  VAL A 115      26.872  23.064  -1.483  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 115      26.416  24.888   0.092  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 115      27.254  25.486  -1.341  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 115      25.504  25.736  -1.155  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 115      24.896  22.878  -0.081  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 115      23.929  23.689  -1.312  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 115      24.632  22.106  -1.650  1.00  0.79           H  
ATOM   1773  N   SER A 116      27.261  25.811  -4.080  1.00  0.95           N  
ATOM   1774  CA  SER A 116      28.472  26.419  -4.634  1.00  0.95           C  
ATOM   1775  C   SER A 116      28.789  27.783  -4.029  1.00  0.95           C  
ATOM   1776  O   SER A 116      28.019  28.319  -3.234  1.00  0.95           O  
ATOM   1777  CB  SER A 116      28.336  26.581  -6.138  1.00  0.95           C  
ATOM   1778  OG  SER A 116      27.386  27.554  -6.437  1.00  0.95           O  
ATOM   1779  H   SER A 116      26.387  26.341  -4.004  1.00  0.95           H  
ATOM   1780  HA  SER A 116      29.316  25.759  -4.428  1.00  0.95           H  
ATOM   1781 1HB  SER A 116      29.295  26.862  -6.568  1.00  0.95           H  
ATOM   1782 2HB  SER A 116      28.040  25.630  -6.581  1.00  0.95           H  
ATOM   1783  HG  SER A 116      27.717  28.366  -6.018  1.00  0.95           H  
ATOM   1784  N   SER A 117      29.952  28.315  -4.384  1.00  1.15           N  
ATOM   1785  CA  SER A 117      30.387  29.625  -3.923  1.00  1.15           C  
ATOM   1786  C   SER A 117      31.547  30.101  -4.781  1.00  1.15           C  
ATOM   1787  O   SER A 117      32.023  31.231  -4.614  1.00  1.15           O  
ATOM   1788  OXT SER A 117      32.207  29.249  -5.368  1.00  1.15           O  
ATOM   1789  CB  SER A 117      30.811  29.564  -2.466  1.00  1.15           C  
ATOM   1790  OG  SER A 117      31.249  30.816  -2.020  1.00  1.15           O  
ATOM   1791  H   SER A 117      30.547  27.801  -5.019  1.00  1.15           H  
ATOM   1792  HA  SER A 117      29.559  30.330  -4.030  1.00  1.15           H  
ATOM   1793 1HB  SER A 117      29.979  29.234  -1.857  1.00  1.15           H  
ATOM   1794 2HB  SER A 117      31.610  28.834  -2.347  1.00  1.15           H  
ATOM   1795  HG  SER A 117      30.501  31.410  -2.135  1.00  1.15           H  
TER    1796
ENDMDL

REMARK ID 631187 MODEL 4 2024-08-31_00000062_2_19
PFRMAT TS
TARGET 2024-08-31_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.209  -0.497   0.280  1.00  1.61           N  
ATOM      2  CA  GLN A   1       1.338  -0.225  -0.600  1.00  1.61           C  
ATOM      3  C   GLN A   1       1.738   1.238  -0.512  1.00  1.61           C  
ATOM      4  O   GLN A   1       2.629   1.604   0.253  1.00  1.61           O  
ATOM      5  CB  GLN A   1       1.010  -0.594  -2.057  1.00  1.61           C  
ATOM      6  CG  GLN A   1       2.186  -0.432  -3.037  1.00  1.61           C  
ATOM      7  CD  GLN A   1       1.791  -0.744  -4.472  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       0.867  -0.144  -5.038  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       2.485  -1.699  -5.070  1.00  1.61           N  
ATOM     10 1H   GLN A   1      -0.507  -0.992  -0.230  1.00  1.61           H  
ATOM     11 2H   GLN A   1       0.520  -1.060   1.058  1.00  1.61           H  
ATOM     12 3H   GLN A   1      -0.168   0.374   0.627  1.00  1.61           H  
ATOM     13  HA  GLN A   1       2.186  -0.827  -0.273  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       0.714  -1.641  -2.092  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       0.162  -0.019  -2.418  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       2.581   0.578  -3.000  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       2.967  -1.135  -2.750  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       2.272  -1.959  -6.014  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       3.216  -2.171  -4.577  1.00  1.61           H  
ATOM     20  N   VAL A   2       1.084   2.073  -1.307  1.00  1.33           N  
ATOM     21  CA  VAL A   2       1.381   3.498  -1.363  1.00  1.33           C  
ATOM     22  C   VAL A   2       0.822   4.217  -0.158  1.00  1.33           C  
ATOM     23  O   VAL A   2      -0.312   3.969   0.255  1.00  1.33           O  
ATOM     24  CB  VAL A   2       0.807   4.109  -2.636  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       1.024   5.632  -2.677  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       1.402   3.425  -3.809  1.00  1.33           C  
ATOM     27  H   VAL A   2       0.356   1.730  -1.916  1.00  1.33           H  
ATOM     28  HA  VAL A   2       2.456   3.636  -1.377  1.00  1.33           H  
ATOM     29  HB  VAL A   2      -0.209   3.954  -2.638  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       0.583   6.033  -3.591  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       0.550   6.102  -1.818  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       2.097   5.846  -2.667  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2       0.989   3.833  -4.731  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2       2.451   3.584  -3.782  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       1.189   2.365  -3.761  1.00  1.33           H  
ATOM     36  N   GLN A   3       1.642   5.068   0.432  1.00  1.08           N  
ATOM     37  CA  GLN A   3       1.212   5.832   1.597  1.00  1.08           C  
ATOM     38  C   GLN A   3       1.521   7.305   1.459  1.00  1.08           C  
ATOM     39  O   GLN A   3       2.626   7.682   1.069  1.00  1.08           O  
ATOM     40  CB  GLN A   3       1.879   5.313   2.877  1.00  1.08           C  
ATOM     41  CG  GLN A   3       1.458   6.067   4.143  1.00  1.08           C  
ATOM     42  CD  GLN A   3       2.088   5.513   5.404  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       3.127   4.847   5.358  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       1.463   5.786   6.545  1.00  1.08           N  
ATOM     45  H   GLN A   3       2.569   5.191   0.023  1.00  1.08           H  
ATOM     46  HA  GLN A   3       0.133   5.728   1.699  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       1.632   4.258   3.011  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       2.961   5.386   2.779  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       1.766   7.107   4.050  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       0.376   6.011   4.245  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       1.832   5.447   7.412  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       0.623   6.330   6.537  1.00  1.08           H  
ATOM     53  N   LEU A   4       0.535   8.142   1.766  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.741   9.581   1.721  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.622  10.188   3.119  1.00  0.89           C  
ATOM     56  O   LEU A   4      -0.322   9.886   3.856  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.290  10.229   0.798  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.325   9.756  -0.648  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.419  10.468  -1.355  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.977  10.017  -1.297  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.363   7.776   2.052  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.737   9.787   1.341  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.264  10.036   1.200  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.130  11.303   0.800  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.543   8.689  -0.679  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -1.464  10.129  -2.365  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.363  10.262  -0.866  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.237  11.532  -1.340  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       0.946   9.676  -2.327  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.190  11.088  -1.268  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.736   9.478  -0.760  1.00  0.89           H  
ATOM     72  N   VAL A   5       1.566  11.058   3.471  1.00  0.76           N  
ATOM     73  CA  VAL A   5       1.560  11.736   4.765  1.00  0.76           C  
ATOM     74  C   VAL A   5       1.590  13.245   4.575  1.00  0.76           C  
ATOM     75  O   VAL A   5       2.448  13.770   3.863  1.00  0.76           O  
ATOM     76  CB  VAL A   5       2.755  11.281   5.614  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       2.759  12.021   6.947  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       2.684   9.756   5.825  1.00  0.76           C  
ATOM     79  H   VAL A   5       2.332  11.231   2.819  1.00  0.76           H  
ATOM     80  HA  VAL A   5       0.644  11.474   5.294  1.00  0.76           H  
ATOM     81  HB  VAL A   5       3.682  11.534   5.094  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       3.617  11.702   7.536  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       2.821  13.096   6.773  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       1.843  11.795   7.490  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       3.536   9.431   6.419  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       1.760   9.501   6.345  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       2.708   9.251   4.863  1.00  0.76           H  
ATOM     88  N   GLU A   6       0.651  13.942   5.210  1.00  0.69           N  
ATOM     89  CA  GLU A   6       0.537  15.386   5.037  1.00  0.69           C  
ATOM     90  C   GLU A   6       0.884  16.186   6.287  1.00  0.69           C  
ATOM     91  O   GLU A   6       0.730  15.704   7.413  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -0.881  15.727   4.595  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -1.265  15.114   3.304  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -2.616  15.458   2.920  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -2.985  16.599   3.037  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -3.319  14.569   2.500  1.00  0.69           O  
ATOM     97  H   GLU A   6      -0.010  13.462   5.802  1.00  0.69           H  
ATOM     98  HA  GLU A   6       1.222  15.678   4.255  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -1.589  15.405   5.356  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -0.977  16.810   4.492  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -0.577  15.463   2.535  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -1.175  14.030   3.371  1.00  0.69           H  
ATOM    103  N   SER A   7       1.326  17.430   6.072  1.00  0.64           N  
ATOM    104  CA  SER A   7       1.646  18.337   7.175  1.00  0.64           C  
ATOM    105  C   SER A   7       1.664  19.828   6.801  1.00  0.64           C  
ATOM    106  O   SER A   7       1.709  20.190   5.624  1.00  0.64           O  
ATOM    107  CB  SER A   7       3.004  17.967   7.736  1.00  0.64           C  
ATOM    108  OG  SER A   7       4.028  18.230   6.809  1.00  0.64           O  
ATOM    109  H   SER A   7       1.454  17.718   5.101  1.00  0.64           H  
ATOM    110  HA  SER A   7       0.891  18.193   7.950  1.00  0.64           H  
ATOM    111 1HB  SER A   7       3.184  18.536   8.645  1.00  0.64           H  
ATOM    112 2HB  SER A   7       3.017  16.912   8.006  1.00  0.64           H  
ATOM    113  HG  SER A   7       3.928  17.581   6.099  1.00  0.64           H  
ATOM    114  N   GLY A   8       1.687  20.701   7.825  1.00  0.63           N  
ATOM    115  CA  GLY A   8       1.819  22.151   7.596  1.00  0.63           C  
ATOM    116  C   GLY A   8       0.547  22.995   7.767  1.00  0.63           C  
ATOM    117  O   GLY A   8       0.541  24.168   7.412  1.00  0.63           O  
ATOM    118  H   GLY A   8       1.638  20.355   8.773  1.00  0.63           H  
ATOM    119 1HA  GLY A   8       2.584  22.537   8.270  1.00  0.63           H  
ATOM    120 2HA  GLY A   8       2.207  22.313   6.589  1.00  0.63           H  
ATOM    121  N   GLY A   9      -0.514  22.424   8.326  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -1.758  23.181   8.514  1.00  0.62           C  
ATOM    123  C   GLY A   9      -1.732  24.030   9.772  1.00  0.62           C  
ATOM    124  O   GLY A   9      -0.664  24.420  10.246  1.00  0.62           O  
ATOM    125  H   GLY A   9      -0.472  21.457   8.607  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -1.936  23.808   7.646  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -2.600  22.505   8.586  1.00  0.62           H  
ATOM    128  N   GLY A  10      -2.914  24.331  10.306  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -3.013  25.191  11.481  1.00  0.62           C  
ATOM    130  C   GLY A  10      -3.700  26.525  11.199  1.00  0.62           C  
ATOM    131  O   GLY A  10      -4.262  26.742  10.122  1.00  0.62           O  
ATOM    132  H   GLY A  10      -3.762  23.943   9.891  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -3.563  24.662  12.259  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -2.016  25.377  11.877  1.00  0.62           H  
ATOM    135  N   LEU A  11      -3.678  27.398  12.205  1.00  0.62           N  
ATOM    136  CA  LEU A  11      -4.361  28.689  12.160  1.00  0.62           C  
ATOM    137  C   LEU A  11      -3.497  29.845  11.677  1.00  0.62           C  
ATOM    138  O   LEU A  11      -2.427  30.118  12.226  1.00  0.62           O  
ATOM    139  CB  LEU A  11      -4.901  29.035  13.553  1.00  0.62           C  
ATOM    140  CG  LEU A  11      -5.571  30.421  13.685  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      -6.813  30.475  12.835  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      -5.914  30.672  15.139  1.00  0.62           C  
ATOM    143  H   LEU A  11      -3.175  27.150  13.045  1.00  0.62           H  
ATOM    144  HA  LEU A  11      -5.203  28.599  11.478  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -5.638  28.286  13.834  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -4.079  28.996  14.265  1.00  0.62           H  
ATOM    147  HG  LEU A  11      -4.888  31.194  13.330  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      -7.272  31.450  12.926  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      -6.555  30.305  11.804  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      -7.507  29.716  13.168  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      -6.383  31.651  15.236  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      -6.604  29.902  15.488  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -5.004  30.643  15.737  1.00  0.62           H  
ATOM    154  N   VAL A  12      -3.993  30.523  10.651  1.00  0.62           N  
ATOM    155  CA  VAL A  12      -3.351  31.683  10.058  1.00  0.62           C  
ATOM    156  C   VAL A  12      -4.339  32.837   9.986  1.00  0.62           C  
ATOM    157  O   VAL A  12      -5.541  32.636  10.175  1.00  0.62           O  
ATOM    158  CB  VAL A  12      -2.853  31.378   8.641  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      -1.861  30.269   8.660  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      -4.017  31.045   7.766  1.00  0.62           C  
ATOM    161  H   VAL A  12      -4.876  30.197  10.254  1.00  0.62           H  
ATOM    162  HA  VAL A  12      -2.505  31.980  10.679  1.00  0.62           H  
ATOM    163  HB  VAL A  12      -2.346  32.254   8.255  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      -1.510  30.104   7.652  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      -1.020  30.548   9.297  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      -2.328  29.362   9.044  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      -3.660  30.855   6.781  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      -4.523  30.161   8.147  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      -4.710  31.887   7.749  1.00  0.62           H  
ATOM    170  N   GLN A  13      -3.842  34.039   9.734  1.00  0.62           N  
ATOM    171  CA  GLN A  13      -4.750  35.166   9.574  1.00  0.62           C  
ATOM    172  C   GLN A  13      -5.001  35.423   8.099  1.00  0.62           C  
ATOM    173  O   GLN A  13      -4.183  35.056   7.252  1.00  0.62           O  
ATOM    174  CB  GLN A  13      -4.199  36.430  10.235  1.00  0.62           C  
ATOM    175  CG  GLN A  13      -3.955  36.317  11.733  1.00  0.62           C  
ATOM    176  CD  GLN A  13      -5.237  36.116  12.561  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      -6.165  36.934  12.530  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      -5.269  35.029  13.328  1.00  0.62           N  
ATOM    179  H   GLN A  13      -2.841  34.166   9.618  1.00  0.62           H  
ATOM    180  HA  GLN A  13      -5.693  34.919  10.047  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      -3.262  36.708   9.754  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      -4.902  37.249  10.072  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      -3.302  35.464  11.911  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      -3.473  37.232  12.076  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      -6.061  34.849  13.912  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      -4.494  34.397  13.333  1.00  0.62           H  
ATOM    187  N   SER A  14      -6.114  36.052   7.785  1.00  0.62           N  
ATOM    188  CA  SER A  14      -6.364  36.369   6.395  1.00  0.62           C  
ATOM    189  C   SER A  14      -5.256  37.263   5.862  1.00  0.62           C  
ATOM    190  O   SER A  14      -4.794  38.180   6.545  1.00  0.62           O  
ATOM    191  CB  SER A  14      -7.707  37.031   6.199  1.00  0.62           C  
ATOM    192  OG  SER A  14      -7.890  37.348   4.840  1.00  0.62           O  
ATOM    193  H   SER A  14      -6.780  36.282   8.516  1.00  0.62           H  
ATOM    194  HA  SER A  14      -6.353  35.442   5.829  1.00  0.62           H  
ATOM    195 1HB  SER A  14      -8.491  36.357   6.538  1.00  0.62           H  
ATOM    196 2HB  SER A  14      -7.761  37.934   6.796  1.00  0.62           H  
ATOM    197  HG  SER A  14      -7.520  36.584   4.339  1.00  0.62           H  
ATOM    198  N   GLY A  15      -4.836  36.982   4.637  1.00  0.61           N  
ATOM    199  CA  GLY A  15      -3.789  37.711   3.937  1.00  0.61           C  
ATOM    200  C   GLY A  15      -2.429  37.030   4.090  1.00  0.61           C  
ATOM    201  O   GLY A  15      -1.495  37.328   3.344  1.00  0.61           O  
ATOM    202  H   GLY A  15      -5.289  36.212   4.156  1.00  0.61           H  
ATOM    203 1HA  GLY A  15      -4.050  37.788   2.883  1.00  0.61           H  
ATOM    204 2HA  GLY A  15      -3.735  38.725   4.330  1.00  0.61           H  
ATOM    205  N   ASP A  16      -2.340  36.099   5.039  1.00  0.60           N  
ATOM    206  CA  ASP A  16      -1.140  35.329   5.338  1.00  0.60           C  
ATOM    207  C   ASP A  16      -0.965  34.189   4.349  1.00  0.60           C  
ATOM    208  O   ASP A  16      -1.829  33.950   3.495  1.00  0.60           O  
ATOM    209  CB  ASP A  16      -1.228  34.802   6.772  1.00  0.60           C  
ATOM    210  CG  ASP A  16       0.093  34.426   7.471  1.00  0.60           C  
ATOM    211  OD1 ASP A  16       1.121  34.450   6.830  1.00  0.60           O  
ATOM    212  OD2 ASP A  16       0.045  34.142   8.656  1.00  0.60           O  
ATOM    213  H   ASP A  16      -3.153  35.909   5.630  1.00  0.60           H  
ATOM    214  HA  ASP A  16      -0.275  35.988   5.259  1.00  0.60           H  
ATOM    215 1HB  ASP A  16      -1.720  35.556   7.385  1.00  0.60           H  
ATOM    216 2HB  ASP A  16      -1.875  33.931   6.769  1.00  0.60           H  
ATOM    217  N   SER A  17       0.175  33.515   4.442  1.00  0.59           N  
ATOM    218  CA  SER A  17       0.444  32.378   3.566  1.00  0.59           C  
ATOM    219  C   SER A  17       0.653  31.083   4.351  1.00  0.59           C  
ATOM    220  O   SER A  17       1.109  31.094   5.494  1.00  0.59           O  
ATOM    221  CB  SER A  17       1.659  32.646   2.694  1.00  0.59           C  
ATOM    222  OG  SER A  17       1.442  33.735   1.829  1.00  0.59           O  
ATOM    223  H   SER A  17       0.836  33.795   5.174  1.00  0.59           H  
ATOM    224  HA  SER A  17      -0.419  32.236   2.917  1.00  0.59           H  
ATOM    225 1HB  SER A  17       2.539  32.824   3.309  1.00  0.59           H  
ATOM    226 2HB  SER A  17       1.846  31.764   2.102  1.00  0.59           H  
ATOM    227  HG  SER A  17       1.840  33.475   0.972  1.00  0.59           H  
ATOM    228  N   LEU A  18       0.348  29.959   3.711  1.00  0.58           N  
ATOM    229  CA  LEU A  18       0.557  28.650   4.334  1.00  0.58           C  
ATOM    230  C   LEU A  18       0.994  27.606   3.326  1.00  0.58           C  
ATOM    231  O   LEU A  18       0.479  27.563   2.210  1.00  0.58           O  
ATOM    232  CB  LEU A  18      -0.716  28.203   5.054  1.00  0.58           C  
ATOM    233  CG  LEU A  18      -0.636  26.894   5.848  1.00  0.58           C  
ATOM    234  CD1 LEU A  18      -1.483  26.996   7.091  1.00  0.58           C  
ATOM    235  CD2 LEU A  18      -1.158  25.792   5.019  1.00  0.58           C  
ATOM    236  H   LEU A  18      -0.037  30.036   2.769  1.00  0.58           H  
ATOM    237  HA  LEU A  18       1.347  28.747   5.077  1.00  0.58           H  
ATOM    238 1HB  LEU A  18      -1.034  28.989   5.721  1.00  0.58           H  
ATOM    239 2HB  LEU A  18      -1.482  28.057   4.308  1.00  0.58           H  
ATOM    240  HG  LEU A  18       0.396  26.686   6.134  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18      -1.434  26.068   7.641  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18      -1.101  27.785   7.708  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18      -2.494  27.204   6.821  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18      -1.099  24.888   5.593  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18      -2.183  25.994   4.772  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18      -0.570  25.691   4.115  1.00  0.58           H  
ATOM    247  N   ARG A  19       1.965  26.776   3.707  1.00  0.58           N  
ATOM    248  CA  ARG A  19       2.412  25.726   2.804  1.00  0.58           C  
ATOM    249  C   ARG A  19       2.107  24.341   3.342  1.00  0.58           C  
ATOM    250  O   ARG A  19       2.529  23.988   4.444  1.00  0.58           O  
ATOM    251  CB  ARG A  19       3.914  25.797   2.560  1.00  0.58           C  
ATOM    252  CG  ARG A  19       4.419  24.731   1.575  1.00  0.58           C  
ATOM    253  CD  ARG A  19       5.874  24.859   1.259  1.00  0.58           C  
ATOM    254  NE  ARG A  19       6.172  26.073   0.538  1.00  0.58           N  
ATOM    255  CZ  ARG A  19       7.333  26.359  -0.061  1.00  0.58           C  
ATOM    256  NH1 ARG A  19       8.331  25.500  -0.075  1.00  0.58           N  
ATOM    257  NH2 ARG A  19       7.438  27.532  -0.635  1.00  0.58           N  
ATOM    258  H   ARG A  19       2.371  26.858   4.629  1.00  0.58           H  
ATOM    259  HA  ARG A  19       1.900  25.840   1.855  1.00  0.58           H  
ATOM    260 1HB  ARG A  19       4.174  26.769   2.166  1.00  0.58           H  
ATOM    261 2HB  ARG A  19       4.447  25.666   3.498  1.00  0.58           H  
ATOM    262 1HG  ARG A  19       4.251  23.740   1.997  1.00  0.58           H  
ATOM    263 2HG  ARG A  19       3.857  24.819   0.641  1.00  0.58           H  
ATOM    264 1HD  ARG A  19       6.447  24.862   2.183  1.00  0.58           H  
ATOM    265 2HD  ARG A  19       6.185  24.028   0.646  1.00  0.58           H  
ATOM    266  HE  ARG A  19       5.466  26.813   0.508  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19       8.228  24.600   0.373  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19       9.197  25.740  -0.533  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19       6.627  28.159  -0.565  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19       8.287  27.808  -1.102  1.00  0.58           H  
ATOM    271  N   LEU A  20       1.398  23.554   2.548  1.00  0.59           N  
ATOM    272  CA  LEU A  20       1.100  22.185   2.921  1.00  0.59           C  
ATOM    273  C   LEU A  20       2.051  21.274   2.180  1.00  0.59           C  
ATOM    274  O   LEU A  20       2.359  21.499   1.006  1.00  0.59           O  
ATOM    275  CB  LEU A  20      -0.341  21.798   2.579  1.00  0.59           C  
ATOM    276  CG  LEU A  20      -1.439  22.573   3.270  1.00  0.59           C  
ATOM    277  CD1 LEU A  20      -2.778  22.169   2.717  1.00  0.59           C  
ATOM    278  CD2 LEU A  20      -1.377  22.256   4.730  1.00  0.59           C  
ATOM    279  H   LEU A  20       1.079  23.915   1.650  1.00  0.59           H  
ATOM    280  HA  LEU A  20       1.257  22.062   3.992  1.00  0.59           H  
ATOM    281 1HB  LEU A  20      -0.483  21.899   1.511  1.00  0.59           H  
ATOM    282 2HB  LEU A  20      -0.474  20.749   2.845  1.00  0.59           H  
ATOM    283  HG  LEU A  20      -1.305  23.632   3.104  1.00  0.59           H  
ATOM    284 1HD1 LEU A  20      -3.564  22.723   3.226  1.00  0.59           H  
ATOM    285 2HD1 LEU A  20      -2.813  22.386   1.659  1.00  0.59           H  
ATOM    286 3HD1 LEU A  20      -2.921  21.103   2.874  1.00  0.59           H  
ATOM    287 1HD2 LEU A  20      -2.160  22.786   5.263  1.00  0.59           H  
ATOM    288 2HD2 LEU A  20      -1.508  21.185   4.859  1.00  0.59           H  
ATOM    289 3HD2 LEU A  20      -0.402  22.551   5.114  1.00  0.59           H  
ATOM    290  N   SER A  21       2.493  20.228   2.842  1.00  0.62           N  
ATOM    291  CA  SER A  21       3.352  19.261   2.190  1.00  0.62           C  
ATOM    292  C   SER A  21       2.698  17.903   2.198  1.00  0.62           C  
ATOM    293  O   SER A  21       1.925  17.584   3.103  1.00  0.62           O  
ATOM    294  CB  SER A  21       4.696  19.204   2.888  1.00  0.62           C  
ATOM    295  OG  SER A  21       4.560  18.754   4.205  1.00  0.62           O  
ATOM    296  H   SER A  21       2.227  20.111   3.820  1.00  0.62           H  
ATOM    297  HA  SER A  21       3.508  19.555   1.154  1.00  0.62           H  
ATOM    298 1HB  SER A  21       5.361  18.541   2.337  1.00  0.62           H  
ATOM    299 2HB  SER A  21       5.140  20.192   2.890  1.00  0.62           H  
ATOM    300  HG  SER A  21       4.013  19.422   4.652  1.00  0.62           H  
ATOM    301  N   CYS A  22       3.072  17.085   1.224  1.00  0.69           N  
ATOM    302  CA  CYS A  22       2.618  15.708   1.124  1.00  0.69           C  
ATOM    303  C   CYS A  22       3.734  14.788   0.672  1.00  0.69           C  
ATOM    304  O   CYS A  22       4.239  14.906  -0.448  1.00  0.69           O  
ATOM    305  CB  CYS A  22       1.468  15.611   0.135  1.00  0.69           C  
ATOM    306  SG  CYS A  22       0.801  13.974  -0.081  1.00  0.69           S  
ATOM    307  H   CYS A  22       3.659  17.457   0.487  1.00  0.69           H  
ATOM    308  HA  CYS A  22       2.269  15.386   2.101  1.00  0.69           H  
ATOM    309 1HB  CYS A  22       0.662  16.250   0.475  1.00  0.69           H  
ATOM    310 2HB  CYS A  22       1.792  15.979  -0.839  1.00  0.69           H  
ATOM    311  N   THR A  23       4.115  13.870   1.544  1.00  0.80           N  
ATOM    312  CA  THR A  23       5.219  12.976   1.257  1.00  0.80           C  
ATOM    313  C   THR A  23       4.690  11.607   0.940  1.00  0.80           C  
ATOM    314  O   THR A  23       3.815  11.090   1.641  1.00  0.80           O  
ATOM    315  CB  THR A  23       6.213  12.898   2.425  1.00  0.80           C  
ATOM    316  OG1 THR A  23       6.764  14.203   2.677  1.00  0.80           O  
ATOM    317  CG2 THR A  23       7.356  11.944   2.070  1.00  0.80           C  
ATOM    318  H   THR A  23       3.628  13.810   2.438  1.00  0.80           H  
ATOM    319  HA  THR A  23       5.757  13.340   0.386  1.00  0.80           H  
ATOM    320  HB  THR A  23       5.700  12.546   3.320  1.00  0.80           H  
ATOM    321  HG1 THR A  23       7.259  14.508   1.884  1.00  0.80           H  
ATOM    322 1HG2 THR A  23       8.062  11.902   2.895  1.00  0.80           H  
ATOM    323 2HG2 THR A  23       6.969  10.946   1.881  1.00  0.80           H  
ATOM    324 3HG2 THR A  23       7.867  12.309   1.173  1.00  0.80           H  
ATOM    325  N   ALA A  24       5.182  11.042  -0.149  1.00  0.98           N  
ATOM    326  CA  ALA A  24       4.734   9.736  -0.568  1.00  0.98           C  
ATOM    327  C   ALA A  24       5.776   8.669  -0.307  1.00  0.98           C  
ATOM    328  O   ALA A  24       6.976   8.906  -0.435  1.00  0.98           O  
ATOM    329  CB  ALA A  24       4.392   9.761  -2.039  1.00  0.98           C  
ATOM    330  H   ALA A  24       5.901  11.534  -0.684  1.00  0.98           H  
ATOM    331  HA  ALA A  24       3.852   9.486   0.006  1.00  0.98           H  
ATOM    332 1HB  ALA A  24       4.028   8.781  -2.350  1.00  0.98           H  
ATOM    333 2HB  ALA A  24       3.634  10.514  -2.235  1.00  0.98           H  
ATOM    334 3HB  ALA A  24       5.294  10.004  -2.579  1.00  0.98           H  
ATOM    335  N   SER A  25       5.294   7.468  -0.032  1.00  1.22           N  
ATOM    336  CA  SER A  25       6.124   6.286   0.111  1.00  1.22           C  
ATOM    337  C   SER A  25       5.441   5.085  -0.532  1.00  1.22           C  
ATOM    338  O   SER A  25       4.420   5.231  -1.206  1.00  1.22           O  
ATOM    339  CB  SER A  25       6.436   6.012   1.571  1.00  1.22           C  
ATOM    340  OG  SER A  25       7.417   5.011   1.684  1.00  1.22           O  
ATOM    341  H   SER A  25       4.292   7.389   0.130  1.00  1.22           H  
ATOM    342  HA  SER A  25       7.067   6.458  -0.413  1.00  1.22           H  
ATOM    343 1HB  SER A  25       6.788   6.930   2.043  1.00  1.22           H  
ATOM    344 2HB  SER A  25       5.527   5.701   2.088  1.00  1.22           H  
ATOM    345  HG  SER A  25       7.642   4.970   2.620  1.00  1.22           H  
ATOM    346  N   GLY A  26       5.990   3.900  -0.299  1.00  1.49           N  
ATOM    347  CA  GLY A  26       5.503   2.698  -0.964  1.00  1.49           C  
ATOM    348  C   GLY A  26       6.035   2.622  -2.394  1.00  1.49           C  
ATOM    349  O   GLY A  26       7.237   2.416  -2.592  1.00  1.49           O  
ATOM    350  H   GLY A  26       6.783   3.879   0.328  1.00  1.49           H  
ATOM    351 1HA  GLY A  26       5.808   1.815  -0.403  1.00  1.49           H  
ATOM    352 2HA  GLY A  26       4.422   2.703  -0.979  1.00  1.49           H  
ATOM    353  N   ARG A  27       5.155   2.734  -3.387  1.00  1.76           N  
ATOM    354  CA  ARG A  27       5.568   2.605  -4.785  1.00  1.76           C  
ATOM    355  C   ARG A  27       5.009   3.695  -5.695  1.00  1.76           C  
ATOM    356  O   ARG A  27       3.943   4.239  -5.449  1.00  1.76           O  
ATOM    357  CB  ARG A  27       5.131   1.258  -5.340  1.00  1.76           C  
ATOM    358  CG  ARG A  27       5.764   0.039  -4.672  1.00  1.76           C  
ATOM    359  CD  ARG A  27       7.215  -0.064  -5.002  1.00  1.76           C  
ATOM    360  NE  ARG A  27       7.823  -1.261  -4.448  1.00  1.76           N  
ATOM    361  CZ  ARG A  27       8.382  -1.359  -3.220  1.00  1.76           C  
ATOM    362  NH1 ARG A  27       8.424  -0.323  -2.401  1.00  1.76           N  
ATOM    363  NH2 ARG A  27       8.901  -2.515  -2.835  1.00  1.76           N  
ATOM    364  H   ARG A  27       4.189   2.919  -3.165  1.00  1.76           H  
ATOM    365  HA  ARG A  27       6.656   2.660  -4.825  1.00  1.76           H  
ATOM    366 1HB  ARG A  27       4.050   1.167  -5.252  1.00  1.76           H  
ATOM    367 2HB  ARG A  27       5.373   1.208  -6.398  1.00  1.76           H  
ATOM    368 1HG  ARG A  27       5.648   0.090  -3.594  1.00  1.76           H  
ATOM    369 2HG  ARG A  27       5.276  -0.859  -5.041  1.00  1.76           H  
ATOM    370 1HD  ARG A  27       7.338  -0.090  -6.084  1.00  1.76           H  
ATOM    371 2HD  ARG A  27       7.742   0.801  -4.601  1.00  1.76           H  
ATOM    372  HE  ARG A  27       7.825  -2.088  -5.025  1.00  1.76           H  
ATOM    373 1HH1 ARG A  27       8.031   0.594  -2.668  1.00  1.76           H  
ATOM    374 2HH1 ARG A  27       8.850  -0.422  -1.494  1.00  1.76           H  
ATOM    375 1HH2 ARG A  27       8.875  -3.313  -3.455  1.00  1.76           H  
ATOM    376 2HH2 ARG A  27       9.322  -2.600  -1.922  1.00  1.76           H  
ATOM    377  N   ILE A  28       5.741   3.988  -6.769  1.00  1.93           N  
ATOM    378  CA  ILE A  28       5.317   4.932  -7.808  1.00  1.93           C  
ATOM    379  C   ILE A  28       5.009   6.342  -7.318  1.00  1.93           C  
ATOM    380  O   ILE A  28       3.846   6.706  -7.182  1.00  1.93           O  
ATOM    381  CB  ILE A  28       4.060   4.416  -8.537  1.00  1.93           C  
ATOM    382  CG1 ILE A  28       4.342   3.068  -9.199  1.00  1.93           C  
ATOM    383  CG2 ILE A  28       3.606   5.428  -9.567  1.00  1.93           C  
ATOM    384  CD1 ILE A  28       5.427   3.137 -10.248  1.00  1.93           C  
ATOM    385  H   ILE A  28       6.626   3.519  -6.886  1.00  1.93           H  
ATOM    386  HA  ILE A  28       6.123   5.007  -8.536  1.00  1.93           H  
ATOM    387  HB  ILE A  28       3.255   4.272  -7.820  1.00  1.93           H  
ATOM    388 1HG1 ILE A  28       4.638   2.354  -8.441  1.00  1.93           H  
ATOM    389 2HG1 ILE A  28       3.430   2.708  -9.677  1.00  1.93           H  
ATOM    390 1HG2 ILE A  28       2.712   5.064 -10.062  1.00  1.93           H  
ATOM    391 2HG2 ILE A  28       3.393   6.365  -9.083  1.00  1.93           H  
ATOM    392 3HG2 ILE A  28       4.386   5.566 -10.292  1.00  1.93           H  
ATOM    393 1HD1 ILE A  28       5.577   2.150 -10.684  1.00  1.93           H  
ATOM    394 2HD1 ILE A  28       5.126   3.837 -11.037  1.00  1.93           H  
ATOM    395 3HD1 ILE A  28       6.355   3.478  -9.795  1.00  1.93           H  
ATOM    396  N   PHE A  29       6.047   7.158  -7.139  1.00  1.95           N  
ATOM    397  CA  PHE A  29       5.844   8.579  -6.845  1.00  1.95           C  
ATOM    398  C   PHE A  29       6.244   9.498  -7.982  1.00  1.95           C  
ATOM    399  O   PHE A  29       5.442  10.264  -8.486  1.00  1.95           O  
ATOM    400  CB  PHE A  29       6.609   9.033  -5.625  1.00  1.95           C  
ATOM    401  CG  PHE A  29       6.469  10.518  -5.444  1.00  1.95           C  
ATOM    402  CD1 PHE A  29       5.284  11.115  -5.074  1.00  1.95           C  
ATOM    403  CD2 PHE A  29       7.543  11.324  -5.695  1.00  1.95           C  
ATOM    404  CE1 PHE A  29       5.210  12.478  -4.934  1.00  1.95           C  
ATOM    405  CE2 PHE A  29       7.459  12.685  -5.576  1.00  1.95           C  
ATOM    406  CZ  PHE A  29       6.304  13.254  -5.184  1.00  1.95           C  
ATOM    407  H   PHE A  29       6.980   6.786  -7.224  1.00  1.95           H  
ATOM    408  HA  PHE A  29       4.781   8.738  -6.650  1.00  1.95           H  
ATOM    409 1HB  PHE A  29       6.224   8.536  -4.733  1.00  1.95           H  
ATOM    410 2HB  PHE A  29       7.669   8.793  -5.718  1.00  1.95           H  
ATOM    411  HD1 PHE A  29       4.400  10.494  -4.890  1.00  1.95           H  
ATOM    412  HD2 PHE A  29       8.487  10.864  -5.996  1.00  1.95           H  
ATOM    413  HE1 PHE A  29       4.286  12.936  -4.630  1.00  1.95           H  
ATOM    414  HE2 PHE A  29       8.337  13.304  -5.783  1.00  1.95           H  
ATOM    415  HZ  PHE A  29       6.257  14.320  -5.074  1.00  1.95           H  
ATOM    416  N   ASN A  30       7.471   9.389  -8.465  1.00  1.80           N  
ATOM    417  CA  ASN A  30       7.910  10.323  -9.500  1.00  1.80           C  
ATOM    418  C   ASN A  30       7.089  10.200 -10.779  1.00  1.80           C  
ATOM    419  O   ASN A  30       6.992  11.144 -11.561  1.00  1.80           O  
ATOM    420  CB  ASN A  30       9.400  10.175  -9.733  1.00  1.80           C  
ATOM    421  CG  ASN A  30      10.165  10.853  -8.617  1.00  1.80           C  
ATOM    422  OD1 ASN A  30       9.602  11.776  -8.045  1.00  1.80           O  
ATOM    423  ND2 ASN A  30      11.371  10.447  -8.305  1.00  1.80           N  
ATOM    424  H   ASN A  30       8.120   8.724  -8.073  1.00  1.80           H  
ATOM    425  HA  ASN A  30       7.744  11.335  -9.124  1.00  1.80           H  
ATOM    426 1HB  ASN A  30       9.670   9.119  -9.773  1.00  1.80           H  
ATOM    427 2HB  ASN A  30       9.673  10.628 -10.687  1.00  1.80           H  
ATOM    428 1HD2 ASN A  30      11.884  10.918  -7.545  1.00  1.80           H  
ATOM    429 2HD2 ASN A  30      11.791   9.688  -8.797  1.00  1.80           H  
ATOM    430  N   LEU A  31       6.498   9.034 -10.985  1.00  1.56           N  
ATOM    431  CA  LEU A  31       5.674   8.779 -12.144  1.00  1.56           C  
ATOM    432  C   LEU A  31       4.176   9.037 -11.901  1.00  1.56           C  
ATOM    433  O   LEU A  31       3.377   8.881 -12.825  1.00  1.56           O  
ATOM    434  CB  LEU A  31       5.873   7.328 -12.561  1.00  1.56           C  
ATOM    435  CG  LEU A  31       7.287   6.963 -12.940  1.00  1.56           C  
ATOM    436  CD1 LEU A  31       7.353   5.477 -13.230  1.00  1.56           C  
ATOM    437  CD2 LEU A  31       7.700   7.787 -14.140  1.00  1.56           C  
ATOM    438  H   LEU A  31       6.621   8.305 -10.302  1.00  1.56           H  
ATOM    439  HA  LEU A  31       6.008   9.429 -12.949  1.00  1.56           H  
ATOM    440 1HB  LEU A  31       5.582   6.693 -11.747  1.00  1.56           H  
ATOM    441 2HB  LEU A  31       5.228   7.111 -13.412  1.00  1.56           H  
ATOM    442  HG  LEU A  31       7.957   7.174 -12.108  1.00  1.56           H  
ATOM    443 1HD1 LEU A  31       8.370   5.199 -13.497  1.00  1.56           H  
ATOM    444 2HD1 LEU A  31       7.044   4.918 -12.347  1.00  1.56           H  
ATOM    445 3HD1 LEU A  31       6.687   5.238 -14.056  1.00  1.56           H  
ATOM    446 1HD2 LEU A  31       8.721   7.534 -14.423  1.00  1.56           H  
ATOM    447 2HD2 LEU A  31       7.027   7.572 -14.974  1.00  1.56           H  
ATOM    448 3HD2 LEU A  31       7.643   8.850 -13.891  1.00  1.56           H  
ATOM    449  N   ASP A  32       3.772   9.400 -10.671  1.00  1.29           N  
ATOM    450  CA  ASP A  32       2.335   9.546 -10.409  1.00  1.29           C  
ATOM    451  C   ASP A  32       1.814  10.944 -10.693  1.00  1.29           C  
ATOM    452  O   ASP A  32       2.580  11.905 -10.866  1.00  1.29           O  
ATOM    453  CB  ASP A  32       1.993   9.272  -8.923  1.00  1.29           C  
ATOM    454  CG  ASP A  32       2.435  10.387  -7.913  1.00  1.29           C  
ATOM    455  OD1 ASP A  32       2.662  11.508  -8.348  1.00  1.29           O  
ATOM    456  OD2 ASP A  32       2.498  10.109  -6.722  1.00  1.29           O  
ATOM    457  H   ASP A  32       4.441   9.583  -9.926  1.00  1.29           H  
ATOM    458  HA  ASP A  32       1.793   8.839 -11.035  1.00  1.29           H  
ATOM    459 1HB  ASP A  32       0.931   9.158  -8.806  1.00  1.29           H  
ATOM    460 2HB  ASP A  32       2.445   8.346  -8.610  1.00  1.29           H  
ATOM    461  N   VAL A  33       0.495  11.089 -10.559  1.00  1.05           N  
ATOM    462  CA  VAL A  33      -0.125  12.409 -10.630  1.00  1.05           C  
ATOM    463  C   VAL A  33      -0.640  12.713  -9.241  1.00  1.05           C  
ATOM    464  O   VAL A  33      -1.299  11.871  -8.622  1.00  1.05           O  
ATOM    465  CB  VAL A  33      -1.267  12.483 -11.664  1.00  1.05           C  
ATOM    466  CG1 VAL A  33      -1.905  13.883 -11.650  1.00  1.05           C  
ATOM    467  CG2 VAL A  33      -0.718  12.145 -13.047  1.00  1.05           C  
ATOM    468  H   VAL A  33      -0.073  10.251 -10.417  1.00  1.05           H  
ATOM    469  HA  VAL A  33       0.629  13.153 -10.891  1.00  1.05           H  
ATOM    470  HB  VAL A  33      -2.042  11.775 -11.399  1.00  1.05           H  
ATOM    471 1HG1 VAL A  33      -2.717  13.921 -12.375  1.00  1.05           H  
ATOM    472 2HG1 VAL A  33      -2.301  14.100 -10.659  1.00  1.05           H  
ATOM    473 3HG1 VAL A  33      -1.163  14.628 -11.906  1.00  1.05           H  
ATOM    474 1HG2 VAL A  33      -1.530  12.186 -13.774  1.00  1.05           H  
ATOM    475 2HG2 VAL A  33       0.051  12.853 -13.321  1.00  1.05           H  
ATOM    476 3HG2 VAL A  33      -0.295  11.139 -13.033  1.00  1.05           H  
ATOM    477  N   MET A  34      -0.286  13.879  -8.714  1.00  0.87           N  
ATOM    478  CA  MET A  34      -0.691  14.189  -7.357  1.00  0.87           C  
ATOM    479  C   MET A  34      -1.654  15.359  -7.327  1.00  0.87           C  
ATOM    480  O   MET A  34      -1.353  16.434  -7.851  1.00  0.87           O  
ATOM    481  CB  MET A  34       0.521  14.524  -6.505  1.00  0.87           C  
ATOM    482  CG  MET A  34       0.190  14.707  -5.074  1.00  0.87           C  
ATOM    483  SD  MET A  34      -0.119  13.136  -4.364  1.00  0.87           S  
ATOM    484  CE  MET A  34       1.562  12.601  -4.147  1.00  0.87           C  
ATOM    485  H   MET A  34       0.235  14.549  -9.279  1.00  0.87           H  
ATOM    486  HA  MET A  34      -1.200  13.330  -6.929  1.00  0.87           H  
ATOM    487 1HB  MET A  34       1.248  13.714  -6.580  1.00  0.87           H  
ATOM    488 2HB  MET A  34       0.981  15.426  -6.862  1.00  0.87           H  
ATOM    489 1HG  MET A  34       0.994  15.169  -4.532  1.00  0.87           H  
ATOM    490 2HG  MET A  34      -0.701  15.323  -4.952  1.00  0.87           H  
ATOM    491 1HE  MET A  34       1.585  11.620  -3.699  1.00  0.87           H  
ATOM    492 2HE  MET A  34       2.050  12.557  -5.125  1.00  0.87           H  
ATOM    493 3HE  MET A  34       2.086  13.306  -3.498  1.00  0.87           H  
ATOM    494  N   GLY A  35      -2.810  15.174  -6.712  1.00  0.75           N  
ATOM    495  CA  GLY A  35      -3.761  16.266  -6.631  1.00  0.75           C  
ATOM    496  C   GLY A  35      -4.031  16.690  -5.208  1.00  0.75           C  
ATOM    497  O   GLY A  35      -3.896  15.905  -4.267  1.00  0.75           O  
ATOM    498  H   GLY A  35      -3.026  14.265  -6.309  1.00  0.75           H  
ATOM    499 1HA  GLY A  35      -3.388  17.120  -7.178  1.00  0.75           H  
ATOM    500 2HA  GLY A  35      -4.696  15.969  -7.105  1.00  0.75           H  
ATOM    501  N   TRP A  36      -4.472  17.928  -5.064  1.00  0.67           N  
ATOM    502  CA  TRP A  36      -4.904  18.438  -3.785  1.00  0.67           C  
ATOM    503  C   TRP A  36      -6.371  18.768  -3.861  1.00  0.67           C  
ATOM    504  O   TRP A  36      -6.823  19.458  -4.784  1.00  0.67           O  
ATOM    505  CB  TRP A  36      -4.118  19.674  -3.378  1.00  0.67           C  
ATOM    506  CG  TRP A  36      -2.706  19.404  -2.996  1.00  0.67           C  
ATOM    507  CD1 TRP A  36      -1.638  19.327  -3.824  1.00  0.67           C  
ATOM    508  CD2 TRP A  36      -2.194  19.195  -1.656  1.00  0.67           C  
ATOM    509  NE1 TRP A  36      -0.501  19.088  -3.107  1.00  0.67           N  
ATOM    510  CE2 TRP A  36      -0.817  19.010  -1.776  1.00  0.67           C  
ATOM    511  CE3 TRP A  36      -2.789  19.156  -0.384  1.00  0.67           C  
ATOM    512  CZ2 TRP A  36      -0.006  18.795  -0.674  1.00  0.67           C  
ATOM    513  CZ3 TRP A  36      -1.982  18.933   0.719  1.00  0.67           C  
ATOM    514  CH2 TRP A  36      -0.627  18.761   0.581  1.00  0.67           C  
ATOM    515  H   TRP A  36      -4.513  18.535  -5.873  1.00  0.67           H  
ATOM    516  HA  TRP A  36      -4.749  17.674  -3.037  1.00  0.67           H  
ATOM    517 1HB  TRP A  36      -4.115  20.389  -4.207  1.00  0.67           H  
ATOM    518 2HB  TRP A  36      -4.620  20.152  -2.537  1.00  0.67           H  
ATOM    519  HD1 TRP A  36      -1.683  19.438  -4.899  1.00  0.67           H  
ATOM    520  HE1 TRP A  36       0.416  18.991  -3.502  1.00  0.67           H  
ATOM    521  HE3 TRP A  36      -3.866  19.293  -0.271  1.00  0.67           H  
ATOM    522  HZ2 TRP A  36       1.075  18.654  -0.764  1.00  0.67           H  
ATOM    523  HZ3 TRP A  36      -2.451  18.895   1.707  1.00  0.67           H  
ATOM    524  HH2 TRP A  36      -0.026  18.588   1.475  1.00  0.67           H  
ATOM    525  N   TYR A  37      -7.087  18.316  -2.852  1.00  0.63           N  
ATOM    526  CA  TYR A  37      -8.515  18.503  -2.722  1.00  0.63           C  
ATOM    527  C   TYR A  37      -8.837  19.241  -1.453  1.00  0.63           C  
ATOM    528  O   TYR A  37      -8.061  19.226  -0.499  1.00  0.63           O  
ATOM    529  CB  TYR A  37      -9.224  17.160  -2.753  1.00  0.63           C  
ATOM    530  CG  TYR A  37      -9.102  16.458  -4.067  1.00  0.63           C  
ATOM    531  CD1 TYR A  37      -7.949  15.751  -4.391  1.00  0.63           C  
ATOM    532  CD2 TYR A  37     -10.164  16.494  -4.946  1.00  0.63           C  
ATOM    533  CE1 TYR A  37      -7.873  15.108  -5.605  1.00  0.63           C  
ATOM    534  CE2 TYR A  37     -10.085  15.844  -6.150  1.00  0.63           C  
ATOM    535  CZ  TYR A  37      -8.942  15.153  -6.481  1.00  0.63           C  
ATOM    536  OH  TYR A  37      -8.857  14.502  -7.690  1.00  0.63           O  
ATOM    537  H   TYR A  37      -6.604  17.761  -2.147  1.00  0.63           H  
ATOM    538  HA  TYR A  37      -8.858  19.106  -3.556  1.00  0.63           H  
ATOM    539 1HB  TYR A  37      -8.808  16.529  -1.982  1.00  0.63           H  
ATOM    540 2HB  TYR A  37     -10.282  17.300  -2.534  1.00  0.63           H  
ATOM    541  HD1 TYR A  37      -7.104  15.712  -3.694  1.00  0.63           H  
ATOM    542  HD2 TYR A  37     -11.067  17.039  -4.680  1.00  0.63           H  
ATOM    543  HE1 TYR A  37      -6.983  14.567  -5.880  1.00  0.63           H  
ATOM    544  HE2 TYR A  37     -10.925  15.877  -6.843  1.00  0.63           H  
ATOM    545  HH  TYR A  37      -9.645  14.685  -8.209  1.00  0.63           H  
ATOM    546  N   ARG A  38      -9.995  19.864  -1.428  1.00  0.63           N  
ATOM    547  CA  ARG A  38     -10.412  20.626  -0.267  1.00  0.63           C  
ATOM    548  C   ARG A  38     -11.838  20.345   0.161  1.00  0.63           C  
ATOM    549  O   ARG A  38     -12.731  20.164  -0.669  1.00  0.63           O  
ATOM    550  CB  ARG A  38     -10.228  22.091  -0.573  1.00  0.63           C  
ATOM    551  CG  ARG A  38     -10.537  22.986   0.471  1.00  0.63           C  
ATOM    552  CD  ARG A  38     -10.127  24.360   0.137  1.00  0.63           C  
ATOM    553  NE  ARG A  38     -10.865  24.989  -0.908  1.00  0.63           N  
ATOM    554  CZ  ARG A  38     -10.614  26.249  -1.287  1.00  0.63           C  
ATOM    555  NH1 ARG A  38      -9.651  26.934  -0.690  1.00  0.63           N  
ATOM    556  NH2 ARG A  38     -11.344  26.788  -2.238  1.00  0.63           N  
ATOM    557  H   ARG A  38     -10.576  19.838  -2.265  1.00  0.63           H  
ATOM    558  HA  ARG A  38      -9.759  20.369   0.564  1.00  0.63           H  
ATOM    559 1HB  ARG A  38      -9.191  22.256  -0.778  1.00  0.63           H  
ATOM    560 2HB  ARG A  38     -10.803  22.371  -1.458  1.00  0.63           H  
ATOM    561 1HG  ARG A  38     -11.605  22.971   0.687  1.00  0.63           H  
ATOM    562 2HG  ARG A  38      -9.968  22.653   1.333  1.00  0.63           H  
ATOM    563 1HD  ARG A  38     -10.184  24.996   1.022  1.00  0.63           H  
ATOM    564 2HD  ARG A  38      -9.122  24.318  -0.208  1.00  0.63           H  
ATOM    565  HE  ARG A  38     -11.625  24.488  -1.397  1.00  0.63           H  
ATOM    566 1HH1 ARG A  38      -9.080  26.508   0.050  1.00  0.63           H  
ATOM    567 2HH1 ARG A  38      -9.481  27.921  -0.927  1.00  0.63           H  
ATOM    568 1HH2 ARG A  38     -12.091  26.214  -2.656  1.00  0.63           H  
ATOM    569 2HH2 ARG A  38     -11.180  27.741  -2.533  1.00  0.63           H  
ATOM    570  N   GLN A  39     -12.055  20.257   1.473  1.00  0.65           N  
ATOM    571  CA  GLN A  39     -13.404  20.026   1.954  1.00  0.65           C  
ATOM    572  C   GLN A  39     -13.755  20.786   3.216  1.00  0.65           C  
ATOM    573  O   GLN A  39     -13.118  20.634   4.264  1.00  0.65           O  
ATOM    574  CB  GLN A  39     -13.562  18.545   2.203  1.00  0.65           C  
ATOM    575  CG  GLN A  39     -14.927  18.084   2.551  1.00  0.65           C  
ATOM    576  CD  GLN A  39     -14.994  16.569   2.575  1.00  0.65           C  
ATOM    577  OE1 GLN A  39     -13.963  15.885   2.745  1.00  0.65           O  
ATOM    578  NE2 GLN A  39     -16.190  16.036   2.387  1.00  0.65           N  
ATOM    579  H   GLN A  39     -11.277  20.329   2.127  1.00  0.65           H  
ATOM    580  HA  GLN A  39     -14.106  20.333   1.178  1.00  0.65           H  
ATOM    581 1HB  GLN A  39     -13.235  18.029   1.341  1.00  0.65           H  
ATOM    582 2HB  GLN A  39     -12.912  18.262   3.022  1.00  0.65           H  
ATOM    583 1HG  GLN A  39     -15.213  18.469   3.531  1.00  0.65           H  
ATOM    584 2HG  GLN A  39     -15.624  18.450   1.795  1.00  0.65           H  
ATOM    585 1HE2 GLN A  39     -16.319  15.047   2.390  1.00  0.65           H  
ATOM    586 2HE2 GLN A  39     -16.990  16.664   2.240  1.00  0.65           H  
ATOM    587  N   ALA A  40     -14.771  21.623   3.109  1.00  0.67           N  
ATOM    588  CA  ALA A  40     -15.257  22.361   4.254  1.00  0.67           C  
ATOM    589  C   ALA A  40     -16.263  21.453   4.953  1.00  0.67           C  
ATOM    590  O   ALA A  40     -16.895  20.648   4.267  1.00  0.67           O  
ATOM    591  CB  ALA A  40     -15.883  23.668   3.832  1.00  0.67           C  
ATOM    592  H   ALA A  40     -15.234  21.726   2.215  1.00  0.67           H  
ATOM    593  HA  ALA A  40     -14.417  22.570   4.904  1.00  0.67           H  
ATOM    594 1HB  ALA A  40     -16.245  24.206   4.705  1.00  0.67           H  
ATOM    595 2HB  ALA A  40     -15.139  24.280   3.314  1.00  0.67           H  
ATOM    596 3HB  ALA A  40     -16.706  23.461   3.177  1.00  0.67           H  
ATOM    597  N   PRO A  41     -16.456  21.536   6.270  1.00  0.69           N  
ATOM    598  CA  PRO A  41     -17.455  20.765   6.969  1.00  0.69           C  
ATOM    599  C   PRO A  41     -18.816  20.965   6.324  1.00  0.69           C  
ATOM    600  O   PRO A  41     -19.213  22.090   6.024  1.00  0.69           O  
ATOM    601  CB  PRO A  41     -17.402  21.370   8.375  1.00  0.69           C  
ATOM    602  CG  PRO A  41     -15.975  21.870   8.512  1.00  0.69           C  
ATOM    603  CD  PRO A  41     -15.617  22.396   7.134  1.00  0.69           C  
ATOM    604  HA  PRO A  41     -17.166  19.703   6.969  1.00  0.69           H  
ATOM    605 1HB  PRO A  41     -18.150  22.173   8.465  1.00  0.69           H  
ATOM    606 2HB  PRO A  41     -17.662  20.606   9.121  1.00  0.69           H  
ATOM    607 1HG  PRO A  41     -15.918  22.644   9.293  1.00  0.69           H  
ATOM    608 2HG  PRO A  41     -15.317  21.046   8.834  1.00  0.69           H  
ATOM    609 1HD  PRO A  41     -15.887  23.455   7.024  1.00  0.69           H  
ATOM    610 2HD  PRO A  41     -14.544  22.209   6.985  1.00  0.69           H  
ATOM    611  N   GLY A  42     -19.539  19.868   6.137  1.00  0.70           N  
ATOM    612  CA  GLY A  42     -20.871  19.893   5.538  1.00  0.70           C  
ATOM    613  C   GLY A  42     -20.875  19.902   4.002  1.00  0.70           C  
ATOM    614  O   GLY A  42     -21.944  19.850   3.391  1.00  0.70           O  
ATOM    615  H   GLY A  42     -19.151  18.975   6.410  1.00  0.70           H  
ATOM    616 1HA  GLY A  42     -21.432  19.028   5.890  1.00  0.70           H  
ATOM    617 2HA  GLY A  42     -21.401  20.773   5.899  1.00  0.70           H  
ATOM    618  N   LYS A  43     -19.696  19.943   3.375  1.00  0.71           N  
ATOM    619  CA  LYS A  43     -19.612  19.987   1.916  1.00  0.71           C  
ATOM    620  C   LYS A  43     -18.873  18.788   1.324  1.00  0.71           C  
ATOM    621  O   LYS A  43     -18.194  18.042   2.038  1.00  0.71           O  
ATOM    622  CB  LYS A  43     -18.942  21.282   1.452  1.00  0.71           C  
ATOM    623  CG  LYS A  43     -19.709  22.556   1.823  1.00  0.71           C  
ATOM    624  CD  LYS A  43     -19.087  23.805   1.185  1.00  0.71           C  
ATOM    625  CE  LYS A  43     -19.821  25.072   1.613  1.00  0.71           C  
ATOM    626  NZ  LYS A  43     -19.210  26.304   1.021  1.00  0.71           N  
ATOM    627  H   LYS A  43     -18.827  20.002   3.908  1.00  0.71           H  
ATOM    628  HA  LYS A  43     -20.624  19.973   1.514  1.00  0.71           H  
ATOM    629 1HB  LYS A  43     -17.951  21.348   1.905  1.00  0.71           H  
ATOM    630 2HB  LYS A  43     -18.803  21.259   0.371  1.00  0.71           H  
ATOM    631 1HG  LYS A  43     -20.747  22.462   1.507  1.00  0.71           H  
ATOM    632 2HG  LYS A  43     -19.688  22.673   2.911  1.00  0.71           H  
ATOM    633 1HD  LYS A  43     -18.045  23.886   1.450  1.00  0.71           H  
ATOM    634 2HD  LYS A  43     -19.154  23.718   0.101  1.00  0.71           H  
ATOM    635 1HE  LYS A  43     -20.861  25.005   1.295  1.00  0.71           H  
ATOM    636 2HE  LYS A  43     -19.789  25.149   2.701  1.00  0.71           H  
ATOM    637 1HZ  LYS A  43     -19.723  27.119   1.330  1.00  0.71           H  
ATOM    638 2HZ  LYS A  43     -18.247  26.383   1.321  1.00  0.71           H  
ATOM    639 3HZ  LYS A  43     -19.243  26.250   0.015  1.00  0.71           H  
ATOM    640  N   ARG A  44     -19.046  18.597   0.015  1.00  0.70           N  
ATOM    641  CA  ARG A  44     -18.339  17.579  -0.763  1.00  0.70           C  
ATOM    642  C   ARG A  44     -16.906  18.029  -1.024  1.00  0.70           C  
ATOM    643  O   ARG A  44     -16.594  19.208  -0.868  1.00  0.70           O  
ATOM    644  CB  ARG A  44     -19.024  17.332  -2.099  1.00  0.70           C  
ATOM    645  CG  ARG A  44     -18.956  18.504  -3.083  1.00  0.70           C  
ATOM    646  CD  ARG A  44     -19.517  18.142  -4.419  1.00  0.70           C  
ATOM    647  NE  ARG A  44     -19.541  19.280  -5.342  1.00  0.70           N  
ATOM    648  CZ  ARG A  44     -18.513  19.654  -6.138  1.00  0.70           C  
ATOM    649  NH1 ARG A  44     -17.383  18.982  -6.125  1.00  0.70           N  
ATOM    650  NH2 ARG A  44     -18.647  20.702  -6.935  1.00  0.70           N  
ATOM    651  H   ARG A  44     -19.666  19.223  -0.479  1.00  0.70           H  
ATOM    652  HA  ARG A  44     -18.319  16.649  -0.194  1.00  0.70           H  
ATOM    653 1HB  ARG A  44     -18.567  16.473  -2.588  1.00  0.70           H  
ATOM    654 2HB  ARG A  44     -20.075  17.096  -1.936  1.00  0.70           H  
ATOM    655 1HG  ARG A  44     -19.517  19.349  -2.687  1.00  0.70           H  
ATOM    656 2HG  ARG A  44     -17.910  18.794  -3.223  1.00  0.70           H  
ATOM    657 1HD  ARG A  44     -18.902  17.358  -4.863  1.00  0.70           H  
ATOM    658 2HD  ARG A  44     -20.536  17.779  -4.300  1.00  0.70           H  
ATOM    659  HE  ARG A  44     -20.390  19.827  -5.387  1.00  0.70           H  
ATOM    660 1HH1 ARG A  44     -17.272  18.176  -5.511  1.00  0.70           H  
ATOM    661 2HH1 ARG A  44     -16.620  19.264  -6.717  1.00  0.70           H  
ATOM    662 1HH2 ARG A  44     -19.514  21.220  -6.948  1.00  0.70           H  
ATOM    663 2HH2 ARG A  44     -17.882  20.983  -7.530  1.00  0.70           H  
ATOM    664  N   ARG A  45     -16.038  17.101  -1.414  1.00  0.68           N  
ATOM    665  CA  ARG A  45     -14.664  17.463  -1.758  1.00  0.68           C  
ATOM    666  C   ARG A  45     -14.591  18.154  -3.113  1.00  0.68           C  
ATOM    667  O   ARG A  45     -15.314  17.774  -4.043  1.00  0.68           O  
ATOM    668  CB  ARG A  45     -13.774  16.221  -1.796  1.00  0.68           C  
ATOM    669  CG  ARG A  45     -13.578  15.577  -0.451  1.00  0.68           C  
ATOM    670  CD  ARG A  45     -12.735  14.374  -0.434  1.00  0.68           C  
ATOM    671  NE  ARG A  45     -12.675  13.845   0.928  1.00  0.68           N  
ATOM    672  CZ  ARG A  45     -12.052  12.709   1.293  1.00  0.68           C  
ATOM    673  NH1 ARG A  45     -11.430  11.984   0.397  1.00  0.68           N  
ATOM    674  NH2 ARG A  45     -12.075  12.320   2.553  1.00  0.68           N  
ATOM    675  H   ARG A  45     -16.331  16.138  -1.493  1.00  0.68           H  
ATOM    676  HA  ARG A  45     -14.284  18.148  -0.999  1.00  0.68           H  
ATOM    677 1HB  ARG A  45     -14.200  15.481  -2.468  1.00  0.68           H  
ATOM    678 2HB  ARG A  45     -12.790  16.494  -2.183  1.00  0.68           H  
ATOM    679 1HG  ARG A  45     -13.076  16.270   0.178  1.00  0.68           H  
ATOM    680 2HG  ARG A  45     -14.546  15.326  -0.026  1.00  0.68           H  
ATOM    681 1HD  ARG A  45     -13.152  13.608  -1.086  1.00  0.68           H  
ATOM    682 2HD  ARG A  45     -11.721  14.623  -0.752  1.00  0.68           H  
ATOM    683  HE  ARG A  45     -13.152  14.397   1.662  1.00  0.68           H  
ATOM    684 1HH1 ARG A  45     -11.420  12.284  -0.570  1.00  0.68           H  
ATOM    685 2HH1 ARG A  45     -10.969  11.129   0.671  1.00  0.68           H  
ATOM    686 1HH2 ARG A  45     -12.572  12.869   3.248  1.00  0.68           H  
ATOM    687 2HH2 ARG A  45     -11.611  11.470   2.827  1.00  0.68           H  
ATOM    688  N   GLU A  46     -13.665  19.104  -3.250  1.00  0.67           N  
ATOM    689  CA  GLU A  46     -13.435  19.753  -4.538  1.00  0.67           C  
ATOM    690  C   GLU A  46     -11.962  19.730  -4.900  1.00  0.67           C  
ATOM    691  O   GLU A  46     -11.097  19.734  -4.028  1.00  0.67           O  
ATOM    692  CB  GLU A  46     -13.902  21.220  -4.507  1.00  0.67           C  
ATOM    693  CG  GLU A  46     -13.137  22.142  -3.531  1.00  0.67           C  
ATOM    694  CD  GLU A  46     -13.663  23.577  -3.522  1.00  0.67           C  
ATOM    695  OE1 GLU A  46     -14.629  23.836  -4.205  1.00  0.67           O  
ATOM    696  OE2 GLU A  46     -13.102  24.413  -2.824  1.00  0.67           O  
ATOM    697  H   GLU A  46     -13.152  19.408  -2.423  1.00  0.67           H  
ATOM    698  HA  GLU A  46     -13.986  19.216  -5.308  1.00  0.67           H  
ATOM    699 1HB  GLU A  46     -13.802  21.648  -5.505  1.00  0.67           H  
ATOM    700 2HB  GLU A  46     -14.959  21.254  -4.241  1.00  0.67           H  
ATOM    701 1HG  GLU A  46     -13.224  21.738  -2.532  1.00  0.67           H  
ATOM    702 2HG  GLU A  46     -12.078  22.145  -3.803  1.00  0.67           H  
ATOM    703  N   LEU A  47     -11.660  19.730  -6.193  1.00  0.67           N  
ATOM    704  CA  LEU A  47     -10.262  19.796  -6.608  1.00  0.67           C  
ATOM    705  C   LEU A  47      -9.753  21.207  -6.486  1.00  0.67           C  
ATOM    706  O   LEU A  47     -10.405  22.144  -6.942  1.00  0.67           O  
ATOM    707  CB  LEU A  47     -10.042  19.330  -8.059  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -8.536  19.364  -8.536  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -7.728  18.340  -7.755  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -8.442  19.085 -10.018  1.00  0.67           C  
ATOM    711  H   LEU A  47     -12.394  19.708  -6.886  1.00  0.67           H  
ATOM    712  HA  LEU A  47      -9.666  19.165  -5.950  1.00  0.67           H  
ATOM    713 1HB  LEU A  47     -10.400  18.309  -8.159  1.00  0.67           H  
ATOM    714 2HB  LEU A  47     -10.619  19.971  -8.725  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -8.123  20.346  -8.336  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -6.683  18.380  -8.061  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -7.803  18.545  -6.709  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -8.122  17.360  -7.956  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -7.390  19.121 -10.331  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -8.848  18.096 -10.229  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -9.009  19.836 -10.566  1.00  0.67           H  
ATOM    722  N   VAL A  48      -8.599  21.354  -5.865  1.00  0.68           N  
ATOM    723  CA  VAL A  48      -7.937  22.631  -5.753  1.00  0.68           C  
ATOM    724  C   VAL A  48      -6.916  22.782  -6.861  1.00  0.68           C  
ATOM    725  O   VAL A  48      -6.943  23.742  -7.631  1.00  0.68           O  
ATOM    726  CB  VAL A  48      -7.207  22.708  -4.406  1.00  0.68           C  
ATOM    727  CG1 VAL A  48      -6.451  23.901  -4.299  1.00  0.68           C  
ATOM    728  CG2 VAL A  48      -8.189  22.651  -3.300  1.00  0.68           C  
ATOM    729  H   VAL A  48      -8.133  20.538  -5.475  1.00  0.68           H  
ATOM    730  HA  VAL A  48      -8.677  23.429  -5.828  1.00  0.68           H  
ATOM    731  HB  VAL A  48      -6.518  21.877  -4.329  1.00  0.68           H  
ATOM    732 1HG1 VAL A  48      -5.947  23.896  -3.338  1.00  0.68           H  
ATOM    733 2HG1 VAL A  48      -5.716  23.946  -5.096  1.00  0.68           H  
ATOM    734 3HG1 VAL A  48      -7.114  24.734  -4.367  1.00  0.68           H  
ATOM    735 1HG2 VAL A  48      -7.647  22.690  -2.360  1.00  0.68           H  
ATOM    736 2HG2 VAL A  48      -8.875  23.496  -3.369  1.00  0.68           H  
ATOM    737 3HG2 VAL A  48      -8.752  21.720  -3.368  1.00  0.68           H  
ATOM    738  N   ALA A  49      -6.002  21.825  -6.937  1.00  0.72           N  
ATOM    739  CA  ALA A  49      -4.920  21.909  -7.915  1.00  0.72           C  
ATOM    740  C   ALA A  49      -4.210  20.573  -8.066  1.00  0.72           C  
ATOM    741  O   ALA A  49      -4.296  19.725  -7.177  1.00  0.72           O  
ATOM    742  CB  ALA A  49      -3.946  23.005  -7.493  1.00  0.72           C  
ATOM    743  H   ALA A  49      -6.067  21.037  -6.292  1.00  0.72           H  
ATOM    744  HA  ALA A  49      -5.348  22.156  -8.886  1.00  0.72           H  
ATOM    745 1HB  ALA A  49      -3.150  23.087  -8.234  1.00  0.72           H  
ATOM    746 2HB  ALA A  49      -4.468  23.950  -7.431  1.00  0.72           H  
ATOM    747 3HB  ALA A  49      -3.539  22.778  -6.530  1.00  0.72           H  
ATOM    748  N   ASP A  50      -3.467  20.382  -9.160  1.00  0.78           N  
ATOM    749  CA  ASP A  50      -2.667  19.157  -9.226  1.00  0.78           C  
ATOM    750  C   ASP A  50      -1.389  19.264 -10.052  1.00  0.78           C  
ATOM    751  O   ASP A  50      -1.215  20.186 -10.847  1.00  0.78           O  
ATOM    752  CB  ASP A  50      -3.530  18.021  -9.820  1.00  0.78           C  
ATOM    753  CG  ASP A  50      -3.940  18.242 -11.266  1.00  0.78           C  
ATOM    754  OD1 ASP A  50      -3.206  18.906 -11.968  1.00  0.78           O  
ATOM    755  OD2 ASP A  50      -4.971  17.743 -11.664  1.00  0.78           O  
ATOM    756  H   ASP A  50      -3.439  21.099  -9.886  1.00  0.78           H  
ATOM    757  HA  ASP A  50      -2.370  18.892  -8.213  1.00  0.78           H  
ATOM    758 1HB  ASP A  50      -2.980  17.080  -9.764  1.00  0.78           H  
ATOM    759 2HB  ASP A  50      -4.434  17.904  -9.227  1.00  0.78           H  
ATOM    760  N   ILE A  51      -0.554  18.226  -9.947  1.00  0.85           N  
ATOM    761  CA  ILE A  51       0.706  18.128 -10.680  1.00  0.85           C  
ATOM    762  C   ILE A  51       0.959  16.779 -11.322  1.00  0.85           C  
ATOM    763  O   ILE A  51       0.817  15.724 -10.693  1.00  0.85           O  
ATOM    764  CB  ILE A  51       1.873  18.423  -9.725  1.00  0.85           C  
ATOM    765  CG1 ILE A  51       3.212  18.376 -10.425  1.00  0.85           C  
ATOM    766  CG2 ILE A  51       1.863  17.463  -8.581  1.00  0.85           C  
ATOM    767  CD1 ILE A  51       4.292  18.957  -9.574  1.00  0.85           C  
ATOM    768  H   ILE A  51      -0.790  17.499  -9.275  1.00  0.85           H  
ATOM    769  HA  ILE A  51       0.698  18.876 -11.469  1.00  0.85           H  
ATOM    770  HB  ILE A  51       1.756  19.418  -9.348  1.00  0.85           H  
ATOM    771 1HG1 ILE A  51       3.469  17.339 -10.633  1.00  0.85           H  
ATOM    772 2HG1 ILE A  51       3.164  18.902 -11.372  1.00  0.85           H  
ATOM    773 1HG2 ILE A  51       2.676  17.702  -7.898  1.00  0.85           H  
ATOM    774 2HG2 ILE A  51       0.913  17.542  -8.057  1.00  0.85           H  
ATOM    775 3HG2 ILE A  51       1.991  16.452  -8.960  1.00  0.85           H  
ATOM    776 1HD1 ILE A  51       5.246  18.886 -10.091  1.00  0.85           H  
ATOM    777 2HD1 ILE A  51       4.087  19.988  -9.339  1.00  0.85           H  
ATOM    778 3HD1 ILE A  51       4.312  18.395  -8.673  1.00  0.85           H  
ATOM    779  N   THR A  52       1.414  16.816 -12.566  1.00  0.93           N  
ATOM    780  CA  THR A  52       1.740  15.590 -13.271  1.00  0.93           C  
ATOM    781  C   THR A  52       3.233  15.310 -13.237  1.00  0.93           C  
ATOM    782  O   THR A  52       4.039  16.192 -12.937  1.00  0.93           O  
ATOM    783  CB  THR A  52       1.265  15.675 -14.722  1.00  0.93           C  
ATOM    784  OG1 THR A  52       1.997  16.703 -15.388  1.00  0.93           O  
ATOM    785  CG2 THR A  52      -0.211  16.021 -14.766  1.00  0.93           C  
ATOM    786  H   THR A  52       1.496  17.722 -13.038  1.00  0.93           H  
ATOM    787  HA  THR A  52       1.234  14.762 -12.782  1.00  0.93           H  
ATOM    788  HB  THR A  52       1.436  14.724 -15.222  1.00  0.93           H  
ATOM    789  HG1 THR A  52       1.789  17.556 -14.958  1.00  0.93           H  
ATOM    790 1HG2 THR A  52      -0.538  16.091 -15.802  1.00  0.93           H  
ATOM    791 2HG2 THR A  52      -0.782  15.249 -14.258  1.00  0.93           H  
ATOM    792 3HG2 THR A  52      -0.372  16.982 -14.268  1.00  0.93           H  
ATOM    793  N   SER A  53       3.616  14.102 -13.644  1.00  0.98           N  
ATOM    794  CA  SER A  53       5.023  13.700 -13.690  1.00  0.98           C  
ATOM    795  C   SER A  53       5.860  14.526 -14.679  1.00  0.98           C  
ATOM    796  O   SER A  53       7.084  14.593 -14.574  1.00  0.98           O  
ATOM    797  CB  SER A  53       5.104  12.225 -14.020  1.00  0.98           C  
ATOM    798  OG  SER A  53       4.644  11.958 -15.321  1.00  0.98           O  
ATOM    799  H   SER A  53       2.911  13.420 -13.884  1.00  0.98           H  
ATOM    800  HA  SER A  53       5.445  13.843 -12.695  1.00  0.98           H  
ATOM    801 1HB  SER A  53       6.132  11.883 -13.918  1.00  0.98           H  
ATOM    802 2HB  SER A  53       4.503  11.669 -13.297  1.00  0.98           H  
ATOM    803  HG  SER A  53       4.550  11.000 -15.370  1.00  0.98           H  
ATOM    804  N   GLY A  54       5.189  15.183 -15.627  1.00  0.99           N  
ATOM    805  CA  GLY A  54       5.852  16.028 -16.613  1.00  0.99           C  
ATOM    806  C   GLY A  54       6.072  17.458 -16.099  1.00  0.99           C  
ATOM    807  O   GLY A  54       6.627  18.299 -16.807  1.00  0.99           O  
ATOM    808  H   GLY A  54       4.185  15.081 -15.660  1.00  0.99           H  
ATOM    809 1HA  GLY A  54       6.811  15.585 -16.880  1.00  0.99           H  
ATOM    810 2HA  GLY A  54       5.252  16.055 -17.521  1.00  0.99           H  
ATOM    811  N   GLY A  55       5.607  17.742 -14.879  1.00  0.95           N  
ATOM    812  CA  GLY A  55       5.724  19.056 -14.251  1.00  0.95           C  
ATOM    813  C   GLY A  55       4.530  19.981 -14.506  1.00  0.95           C  
ATOM    814  O   GLY A  55       4.428  21.045 -13.896  1.00  0.95           O  
ATOM    815  H   GLY A  55       5.152  17.013 -14.331  1.00  0.95           H  
ATOM    816 1HA  GLY A  55       5.836  18.914 -13.176  1.00  0.95           H  
ATOM    817 2HA  GLY A  55       6.636  19.537 -14.599  1.00  0.95           H  
ATOM    818  N   LYS A  56       3.637  19.599 -15.416  1.00  0.88           N  
ATOM    819  CA  LYS A  56       2.472  20.428 -15.711  1.00  0.88           C  
ATOM    820  C   LYS A  56       1.594  20.577 -14.482  1.00  0.88           C  
ATOM    821  O   LYS A  56       1.281  19.577 -13.819  1.00  0.88           O  
ATOM    822  CB  LYS A  56       1.654  19.858 -16.868  1.00  0.88           C  
ATOM    823  CG  LYS A  56       0.464  20.727 -17.281  1.00  0.88           C  
ATOM    824  CD  LYS A  56      -0.257  20.155 -18.495  1.00  0.88           C  
ATOM    825  CE  LYS A  56      -1.442  21.027 -18.889  1.00  0.88           C  
ATOM    826  NZ  LYS A  56      -2.158  20.488 -20.079  1.00  0.88           N  
ATOM    827  H   LYS A  56       3.776  18.723 -15.901  1.00  0.88           H  
ATOM    828  HA  LYS A  56       2.818  21.424 -15.993  1.00  0.88           H  
ATOM    829 1HB  LYS A  56       2.297  19.725 -17.739  1.00  0.88           H  
ATOM    830 2HB  LYS A  56       1.264  18.882 -16.597  1.00  0.88           H  
ATOM    831 1HG  LYS A  56      -0.248  20.791 -16.452  1.00  0.88           H  
ATOM    832 2HG  LYS A  56       0.809  21.734 -17.512  1.00  0.88           H  
ATOM    833 1HD  LYS A  56       0.436  20.090 -19.336  1.00  0.88           H  
ATOM    834 2HD  LYS A  56      -0.616  19.152 -18.262  1.00  0.88           H  
ATOM    835 1HE  LYS A  56      -2.135  21.080 -18.054  1.00  0.88           H  
ATOM    836 2HE  LYS A  56      -1.086  22.031 -19.116  1.00  0.88           H  
ATOM    837 1HZ  LYS A  56      -2.935  21.093 -20.305  1.00  0.88           H  
ATOM    838 2HZ  LYS A  56      -1.524  20.445 -20.865  1.00  0.88           H  
ATOM    839 3HZ  LYS A  56      -2.502  19.562 -19.873  1.00  0.88           H  
ATOM    840  N   ILE A  57       1.212  21.822 -14.172  1.00  0.81           N  
ATOM    841  CA  ILE A  57       0.364  22.097 -13.016  1.00  0.81           C  
ATOM    842  C   ILE A  57      -1.008  22.615 -13.446  1.00  0.81           C  
ATOM    843  O   ILE A  57      -1.087  23.541 -14.259  1.00  0.81           O  
ATOM    844  CB  ILE A  57       0.968  23.169 -12.100  1.00  0.81           C  
ATOM    845  CG1 ILE A  57       2.391  22.889 -11.772  1.00  0.81           C  
ATOM    846  CG2 ILE A  57       0.213  23.096 -10.784  1.00  0.81           C  
ATOM    847  CD1 ILE A  57       2.568  21.681 -11.042  1.00  0.81           C  
ATOM    848  H   ILE A  57       1.520  22.592 -14.750  1.00  0.81           H  
ATOM    849  HA  ILE A  57       0.231  21.178 -12.456  1.00  0.81           H  
ATOM    850  HB  ILE A  57       0.889  24.157 -12.541  1.00  0.81           H  
ATOM    851 1HG1 ILE A  57       2.958  22.817 -12.697  1.00  0.81           H  
ATOM    852 2HG1 ILE A  57       2.797  23.708 -11.174  1.00  0.81           H  
ATOM    853 1HG2 ILE A  57       0.632  23.798 -10.105  1.00  0.81           H  
ATOM    854 2HG2 ILE A  57      -0.841  23.303 -10.925  1.00  0.81           H  
ATOM    855 3HG2 ILE A  57       0.322  22.098 -10.369  1.00  0.81           H  
ATOM    856 1HD1 ILE A  57       3.626  21.551 -10.861  1.00  0.81           H  
ATOM    857 2HD1 ILE A  57       2.034  21.738 -10.099  1.00  0.81           H  
ATOM    858 3HD1 ILE A  57       2.186  20.871 -11.631  1.00  0.81           H  
ATOM    859  N   ASN A  58      -2.079  22.047 -12.910  1.00  0.74           N  
ATOM    860  CA  ASN A  58      -3.418  22.538 -13.217  1.00  0.74           C  
ATOM    861  C   ASN A  58      -4.004  23.178 -11.963  1.00  0.74           C  
ATOM    862  O   ASN A  58      -3.717  22.740 -10.847  1.00  0.74           O  
ATOM    863  CB  ASN A  58      -4.314  21.425 -13.708  1.00  0.74           C  
ATOM    864  CG  ASN A  58      -3.817  20.777 -14.966  1.00  0.74           C  
ATOM    865  OD1 ASN A  58      -3.858  21.341 -16.071  1.00  0.74           O  
ATOM    866  ND2 ASN A  58      -3.337  19.579 -14.802  1.00  0.74           N  
ATOM    867  H   ASN A  58      -1.950  21.272 -12.251  1.00  0.74           H  
ATOM    868  HA  ASN A  58      -3.354  23.311 -13.983  1.00  0.74           H  
ATOM    869 1HB  ASN A  58      -4.421  20.677 -12.936  1.00  0.74           H  
ATOM    870 2HB  ASN A  58      -5.307  21.828 -13.896  1.00  0.74           H  
ATOM    871 1HD2 ASN A  58      -2.985  19.057 -15.570  1.00  0.74           H  
ATOM    872 2HD2 ASN A  58      -3.330  19.181 -13.855  1.00  0.74           H  
ATOM    873  N   TYR A  59      -4.840  24.200 -12.128  1.00  0.71           N  
ATOM    874  CA  TYR A  59      -5.488  24.808 -10.964  1.00  0.71           C  
ATOM    875  C   TYR A  59      -6.977  25.016 -11.174  1.00  0.71           C  
ATOM    876  O   TYR A  59      -7.416  25.348 -12.276  1.00  0.71           O  
ATOM    877  CB  TYR A  59      -4.870  26.164 -10.645  1.00  0.71           C  
ATOM    878  CG  TYR A  59      -3.394  26.148 -10.326  1.00  0.71           C  
ATOM    879  CD1 TYR A  59      -2.472  26.248 -11.356  1.00  0.71           C  
ATOM    880  CD2 TYR A  59      -2.961  26.043  -9.015  1.00  0.71           C  
ATOM    881  CE1 TYR A  59      -1.128  26.252 -11.080  1.00  0.71           C  
ATOM    882  CE2 TYR A  59      -1.611  26.032  -8.736  1.00  0.71           C  
ATOM    883  CZ  TYR A  59      -0.689  26.147  -9.765  1.00  0.71           C  
ATOM    884  OH  TYR A  59       0.683  26.159  -9.504  1.00  0.71           O  
ATOM    885  H   TYR A  59      -5.039  24.548 -13.056  1.00  0.71           H  
ATOM    886  HA  TYR A  59      -5.370  24.153 -10.104  1.00  0.71           H  
ATOM    887 1HB  TYR A  59      -5.023  26.831 -11.494  1.00  0.71           H  
ATOM    888 2HB  TYR A  59      -5.394  26.601  -9.808  1.00  0.71           H  
ATOM    889  HD1 TYR A  59      -2.813  26.330 -12.389  1.00  0.71           H  
ATOM    890  HD2 TYR A  59      -3.685  25.969  -8.206  1.00  0.71           H  
ATOM    891  HE1 TYR A  59      -0.407  26.336 -11.894  1.00  0.71           H  
ATOM    892  HE2 TYR A  59      -1.279  25.947  -7.705  1.00  0.71           H  
ATOM    893  HH  TYR A  59       1.164  26.082 -10.337  1.00  0.71           H  
ATOM    894  N   ALA A  60      -7.753  24.880 -10.104  1.00  0.69           N  
ATOM    895  CA  ALA A  60      -9.163  25.222 -10.156  1.00  0.69           C  
ATOM    896  C   ALA A  60      -9.253  26.715 -10.437  1.00  0.69           C  
ATOM    897  O   ALA A  60      -8.401  27.496  -9.993  1.00  0.69           O  
ATOM    898  CB  ALA A  60      -9.886  24.828  -8.870  1.00  0.69           C  
ATOM    899  H   ALA A  60      -7.359  24.551  -9.223  1.00  0.69           H  
ATOM    900  HA  ALA A  60      -9.621  24.689 -10.988  1.00  0.69           H  
ATOM    901 1HB  ALA A  60     -10.938  25.090  -8.947  1.00  0.69           H  
ATOM    902 2HB  ALA A  60      -9.788  23.754  -8.730  1.00  0.69           H  
ATOM    903 3HB  ALA A  60      -9.461  25.330  -8.017  1.00  0.69           H  
ATOM    904  N   ASP A  61     -10.310  27.132 -11.124  1.00  0.70           N  
ATOM    905  CA  ASP A  61     -10.449  28.540 -11.482  1.00  0.70           C  
ATOM    906  C   ASP A  61     -10.489  29.445 -10.249  1.00  0.70           C  
ATOM    907  O   ASP A  61     -10.076  30.602 -10.308  1.00  0.70           O  
ATOM    908  CB  ASP A  61     -11.709  28.752 -12.331  1.00  0.70           C  
ATOM    909  CG  ASP A  61     -11.709  30.092 -13.103  1.00  0.70           C  
ATOM    910  OD1 ASP A  61     -10.866  30.249 -13.980  1.00  0.70           O  
ATOM    911  OD2 ASP A  61     -12.516  30.939 -12.821  1.00  0.70           O  
ATOM    912  H   ASP A  61     -10.995  26.463 -11.446  1.00  0.70           H  
ATOM    913  HA  ASP A  61      -9.584  28.817 -12.078  1.00  0.70           H  
ATOM    914 1HB  ASP A  61     -11.805  27.938 -13.049  1.00  0.70           H  
ATOM    915 2HB  ASP A  61     -12.588  28.726 -11.685  1.00  0.70           H  
ATOM    916  N   SER A  62     -10.983  28.921  -9.129  1.00  0.72           N  
ATOM    917  CA  SER A  62     -11.076  29.695  -7.901  1.00  0.72           C  
ATOM    918  C   SER A  62      -9.741  29.852  -7.144  1.00  0.72           C  
ATOM    919  O   SER A  62      -9.675  30.625  -6.187  1.00  0.72           O  
ATOM    920  CB  SER A  62     -12.129  29.082  -6.991  1.00  0.72           C  
ATOM    921  OG  SER A  62     -11.745  27.812  -6.533  1.00  0.72           O  
ATOM    922  H   SER A  62     -11.297  27.965  -9.136  1.00  0.72           H  
ATOM    923  HA  SER A  62     -11.417  30.696  -8.171  1.00  0.72           H  
ATOM    924 1HB  SER A  62     -12.302  29.740  -6.141  1.00  0.72           H  
ATOM    925 2HB  SER A  62     -13.068  29.003  -7.537  1.00  0.72           H  
ATOM    926  HG  SER A  62     -12.526  27.431  -6.114  1.00  0.72           H  
ATOM    927  N   VAL A  63      -8.690  29.106  -7.531  1.00  0.73           N  
ATOM    928  CA  VAL A  63      -7.414  29.202  -6.815  1.00  0.73           C  
ATOM    929  C   VAL A  63      -6.240  29.559  -7.739  1.00  0.73           C  
ATOM    930  O   VAL A  63      -5.119  29.805  -7.277  1.00  0.73           O  
ATOM    931  CB  VAL A  63      -7.094  27.901  -6.074  1.00  0.73           C  
ATOM    932  CG1 VAL A  63      -8.207  27.607  -5.060  1.00  0.73           C  
ATOM    933  CG2 VAL A  63      -6.858  26.798  -7.035  1.00  0.73           C  
ATOM    934  H   VAL A  63      -8.767  28.482  -8.330  1.00  0.73           H  
ATOM    935  HA  VAL A  63      -7.502  29.987  -6.066  1.00  0.73           H  
ATOM    936  HB  VAL A  63      -6.198  28.053  -5.507  1.00  0.73           H  
ATOM    937 1HG1 VAL A  63      -7.976  26.730  -4.496  1.00  0.73           H  
ATOM    938 2HG1 VAL A  63      -8.301  28.455  -4.376  1.00  0.73           H  
ATOM    939 3HG1 VAL A  63      -9.148  27.456  -5.582  1.00  0.73           H  
ATOM    940 1HG2 VAL A  63      -6.605  25.902  -6.492  1.00  0.73           H  
ATOM    941 2HG2 VAL A  63      -7.740  26.637  -7.617  1.00  0.73           H  
ATOM    942 3HG2 VAL A  63      -6.040  27.065  -7.688  1.00  0.73           H  
ATOM    943  N   LYS A  64      -6.499  29.652  -9.047  1.00  0.74           N  
ATOM    944  CA  LYS A  64      -5.452  29.940 -10.040  1.00  0.74           C  
ATOM    945  C   LYS A  64      -4.683  31.242  -9.776  1.00  0.74           C  
ATOM    946  O   LYS A  64      -3.561  31.411 -10.251  1.00  0.74           O  
ATOM    947  CB  LYS A  64      -6.087  30.046 -11.435  1.00  0.74           C  
ATOM    948  CG  LYS A  64      -6.984  31.278 -11.613  1.00  0.74           C  
ATOM    949  CD  LYS A  64      -7.683  31.316 -12.963  1.00  0.74           C  
ATOM    950  CE  LYS A  64      -8.573  32.550 -13.065  1.00  0.74           C  
ATOM    951  NZ  LYS A  64      -9.375  32.559 -14.318  1.00  0.74           N  
ATOM    952  H   LYS A  64      -7.434  29.419  -9.381  1.00  0.74           H  
ATOM    953  HA  LYS A  64      -4.734  29.120 -10.027  1.00  0.74           H  
ATOM    954 1HB  LYS A  64      -5.309  30.069 -12.194  1.00  0.74           H  
ATOM    955 2HB  LYS A  64      -6.705  29.159 -11.616  1.00  0.74           H  
ATOM    956 1HG  LYS A  64      -7.733  31.297 -10.826  1.00  0.74           H  
ATOM    957 2HG  LYS A  64      -6.381  32.176 -11.537  1.00  0.74           H  
ATOM    958 1HD  LYS A  64      -6.944  31.339 -13.762  1.00  0.74           H  
ATOM    959 2HD  LYS A  64      -8.303  30.434 -13.089  1.00  0.74           H  
ATOM    960 1HE  LYS A  64      -9.256  32.563 -12.214  1.00  0.74           H  
ATOM    961 2HE  LYS A  64      -7.951  33.442 -13.036  1.00  0.74           H  
ATOM    962 1HZ  LYS A  64      -9.959  33.372 -14.342  1.00  0.74           H  
ATOM    963 2HZ  LYS A  64      -8.777  32.544 -15.120  1.00  0.74           H  
ATOM    964 3HZ  LYS A  64      -9.970  31.719 -14.314  1.00  0.74           H  
ATOM    965  N   GLY A  65      -5.301  32.178  -9.053  1.00  0.73           N  
ATOM    966  CA  GLY A  65      -4.680  33.456  -8.735  1.00  0.73           C  
ATOM    967  C   GLY A  65      -4.094  33.512  -7.318  1.00  0.73           C  
ATOM    968  O   GLY A  65      -3.688  34.588  -6.864  1.00  0.73           O  
ATOM    969  H   GLY A  65      -6.227  31.977  -8.705  1.00  0.73           H  
ATOM    970 1HA  GLY A  65      -3.893  33.662  -9.461  1.00  0.73           H  
ATOM    971 2HA  GLY A  65      -5.421  34.245  -8.849  1.00  0.73           H  
ATOM    972  N   ARG A  66      -4.103  32.383  -6.597  1.00  0.71           N  
ATOM    973  CA  ARG A  66      -3.625  32.370  -5.213  1.00  0.71           C  
ATOM    974  C   ARG A  66      -2.667  31.230  -4.853  1.00  0.71           C  
ATOM    975  O   ARG A  66      -1.773  31.414  -4.019  1.00  0.71           O  
ATOM    976  CB  ARG A  66      -4.810  32.264  -4.263  1.00  0.71           C  
ATOM    977  CG  ARG A  66      -5.779  33.432  -4.266  1.00  0.71           C  
ATOM    978  CD  ARG A  66      -5.164  34.633  -3.683  1.00  0.71           C  
ATOM    979  NE  ARG A  66      -6.075  35.757  -3.644  1.00  0.71           N  
ATOM    980  CZ  ARG A  66      -6.232  36.674  -4.623  1.00  0.71           C  
ATOM    981  NH1 ARG A  66      -5.531  36.614  -5.741  1.00  0.71           N  
ATOM    982  NH2 ARG A  66      -7.106  37.653  -4.456  1.00  0.71           N  
ATOM    983  H   ARG A  66      -4.442  31.520  -7.011  1.00  0.71           H  
ATOM    984  HA  ARG A  66      -3.111  33.312  -5.023  1.00  0.71           H  
ATOM    985 1HB  ARG A  66      -5.383  31.365  -4.506  1.00  0.71           H  
ATOM    986 2HB  ARG A  66      -4.442  32.154  -3.240  1.00  0.71           H  
ATOM    987 1HG  ARG A  66      -6.103  33.657  -5.277  1.00  0.71           H  
ATOM    988 2HG  ARG A  66      -6.647  33.171  -3.658  1.00  0.71           H  
ATOM    989 1HD  ARG A  66      -4.881  34.400  -2.662  1.00  0.71           H  
ATOM    990 2HD  ARG A  66      -4.279  34.922  -4.249  1.00  0.71           H  
ATOM    991  HE  ARG A  66      -6.636  35.860  -2.810  1.00  0.71           H  
ATOM    992 1HH1 ARG A  66      -4.841  35.864  -5.907  1.00  0.71           H  
ATOM    993 2HH1 ARG A  66      -5.666  37.313  -6.453  1.00  0.71           H  
ATOM    994 1HH2 ARG A  66      -7.647  37.705  -3.607  1.00  0.71           H  
ATOM    995 2HH2 ARG A  66      -7.232  38.345  -5.181  1.00  0.71           H  
ATOM    996  N   PHE A  67      -2.892  30.038  -5.416  1.00  0.70           N  
ATOM    997  CA  PHE A  67      -2.133  28.852  -5.000  1.00  0.70           C  
ATOM    998  C   PHE A  67      -1.065  28.426  -6.009  1.00  0.70           C  
ATOM    999  O   PHE A  67      -1.259  28.564  -7.216  1.00  0.70           O  
ATOM   1000  CB  PHE A  67      -3.060  27.653  -4.795  1.00  0.70           C  
ATOM   1001  CG  PHE A  67      -4.116  27.765  -3.656  1.00  0.70           C  
ATOM   1002  CD1 PHE A  67      -4.340  28.918  -2.916  1.00  0.70           C  
ATOM   1003  CD2 PHE A  67      -4.890  26.690  -3.366  1.00  0.70           C  
ATOM   1004  CE1 PHE A  67      -5.319  28.977  -1.942  1.00  0.70           C  
ATOM   1005  CE2 PHE A  67      -5.874  26.734  -2.382  1.00  0.70           C  
ATOM   1006  CZ  PHE A  67      -6.088  27.884  -1.680  1.00  0.70           C  
ATOM   1007  H   PHE A  67      -3.631  29.939  -6.109  1.00  0.70           H  
ATOM   1008  HA  PHE A  67      -1.639  29.079  -4.061  1.00  0.70           H  
ATOM   1009 1HB  PHE A  67      -3.594  27.458  -5.727  1.00  0.70           H  
ATOM   1010 2HB  PHE A  67      -2.445  26.790  -4.596  1.00  0.70           H  
ATOM   1011  HD1 PHE A  67      -3.752  29.777  -3.089  1.00  0.70           H  
ATOM   1012  HD2 PHE A  67      -4.715  25.797  -3.933  1.00  0.70           H  
ATOM   1013  HE1 PHE A  67      -5.478  29.898  -1.377  1.00  0.70           H  
ATOM   1014  HE2 PHE A  67      -6.484  25.864  -2.168  1.00  0.70           H  
ATOM   1015  HZ  PHE A  67      -6.859  27.930  -0.907  1.00  0.70           H  
ATOM   1016  N   THR A  68       0.041  27.863  -5.501  1.00  0.70           N  
ATOM   1017  CA  THR A  68       1.091  27.268  -6.340  1.00  0.70           C  
ATOM   1018  C   THR A  68       1.472  25.828  -5.934  1.00  0.70           C  
ATOM   1019  O   THR A  68       1.676  25.538  -4.754  1.00  0.70           O  
ATOM   1020  CB  THR A  68       2.365  28.145  -6.357  1.00  0.70           C  
ATOM   1021  OG1 THR A  68       2.048  29.435  -6.897  1.00  0.70           O  
ATOM   1022  CG2 THR A  68       3.468  27.500  -7.198  1.00  0.70           C  
ATOM   1023  H   THR A  68       0.148  27.855  -4.489  1.00  0.70           H  
ATOM   1024  HA  THR A  68       0.719  27.240  -7.354  1.00  0.70           H  
ATOM   1025  HB  THR A  68       2.727  28.273  -5.340  1.00  0.70           H  
ATOM   1026  HG1 THR A  68       1.557  29.326  -7.722  1.00  0.70           H  
ATOM   1027 1HG2 THR A  68       4.346  28.142  -7.193  1.00  0.70           H  
ATOM   1028 2HG2 THR A  68       3.737  26.530  -6.787  1.00  0.70           H  
ATOM   1029 3HG2 THR A  68       3.116  27.373  -8.222  1.00  0.70           H  
ATOM   1030  N   ILE A  69       1.604  24.935  -6.919  1.00  0.72           N  
ATOM   1031  CA  ILE A  69       2.071  23.557  -6.660  1.00  0.72           C  
ATOM   1032  C   ILE A  69       3.431  23.232  -7.258  1.00  0.72           C  
ATOM   1033  O   ILE A  69       3.746  23.624  -8.384  1.00  0.72           O  
ATOM   1034  CB  ILE A  69       1.094  22.439  -7.073  1.00  0.72           C  
ATOM   1035  CG1 ILE A  69      -0.108  22.440  -6.281  1.00  0.72           C  
ATOM   1036  CG2 ILE A  69       1.723  21.047  -7.009  1.00  0.72           C  
ATOM   1037  CD1 ILE A  69      -1.043  21.430  -6.805  1.00  0.72           C  
ATOM   1038  H   ILE A  69       1.380  25.237  -7.866  1.00  0.72           H  
ATOM   1039  HA  ILE A  69       2.178  23.459  -5.586  1.00  0.72           H  
ATOM   1040  HB  ILE A  69       0.789  22.616  -8.081  1.00  0.72           H  
ATOM   1041 1HG1 ILE A  69       0.139  22.196  -5.245  1.00  0.72           H  
ATOM   1042 2HG1 ILE A  69      -0.582  23.419  -6.311  1.00  0.72           H  
ATOM   1043 1HG2 ILE A  69       0.995  20.311  -7.332  1.00  0.72           H  
ATOM   1044 2HG2 ILE A  69       2.584  20.991  -7.659  1.00  0.72           H  
ATOM   1045 3HG2 ILE A  69       2.022  20.830  -5.984  1.00  0.72           H  
ATOM   1046 1HD1 ILE A  69      -1.929  21.406  -6.201  1.00  0.72           H  
ATOM   1047 2HD1 ILE A  69      -1.290  21.673  -7.837  1.00  0.72           H  
ATOM   1048 3HD1 ILE A  69      -0.575  20.451  -6.772  1.00  0.72           H  
ATOM   1049  N   SER A  70       4.246  22.544  -6.454  1.00  0.76           N  
ATOM   1050  CA  SER A  70       5.578  22.117  -6.860  1.00  0.76           C  
ATOM   1051  C   SER A  70       5.914  20.717  -6.339  1.00  0.76           C  
ATOM   1052  O   SER A  70       5.285  20.209  -5.410  1.00  0.76           O  
ATOM   1053  CB  SER A  70       6.606  23.107  -6.356  1.00  0.76           C  
ATOM   1054  OG  SER A  70       6.644  23.122  -4.956  1.00  0.76           O  
ATOM   1055  H   SER A  70       3.889  22.298  -5.528  1.00  0.76           H  
ATOM   1056  HA  SER A  70       5.614  22.092  -7.951  1.00  0.76           H  
ATOM   1057 1HB  SER A  70       7.588  22.840  -6.746  1.00  0.76           H  
ATOM   1058 2HB  SER A  70       6.364  24.103  -6.728  1.00  0.76           H  
ATOM   1059  HG  SER A  70       5.791  23.465  -4.675  1.00  0.76           H  
ATOM   1060  N   ARG A  71       6.934  20.096  -6.929  1.00  0.82           N  
ATOM   1061  CA  ARG A  71       7.366  18.759  -6.511  1.00  0.82           C  
ATOM   1062  C   ARG A  71       8.876  18.600  -6.413  1.00  0.82           C  
ATOM   1063  O   ARG A  71       9.625  19.059  -7.278  1.00  0.82           O  
ATOM   1064  CB  ARG A  71       6.829  17.706  -7.474  1.00  0.82           C  
ATOM   1065  CG  ARG A  71       7.332  16.304  -7.246  1.00  0.82           C  
ATOM   1066  CD  ARG A  71       6.767  15.285  -8.229  1.00  0.82           C  
ATOM   1067  NE  ARG A  71       5.366  14.999  -8.025  1.00  0.82           N  
ATOM   1068  CZ  ARG A  71       4.638  14.120  -8.765  1.00  0.82           C  
ATOM   1069  NH1 ARG A  71       5.140  13.456  -9.775  1.00  0.82           N  
ATOM   1070  NH2 ARG A  71       3.408  13.881  -8.480  1.00  0.82           N  
ATOM   1071  H   ARG A  71       7.423  20.557  -7.684  1.00  0.82           H  
ATOM   1072  HA  ARG A  71       6.953  18.563  -5.524  1.00  0.82           H  
ATOM   1073 1HB  ARG A  71       5.775  17.642  -7.331  1.00  0.82           H  
ATOM   1074 2HB  ARG A  71       7.028  17.987  -8.504  1.00  0.82           H  
ATOM   1075 1HG  ARG A  71       8.411  16.292  -7.359  1.00  0.82           H  
ATOM   1076 2HG  ARG A  71       7.081  16.008  -6.238  1.00  0.82           H  
ATOM   1077 1HD  ARG A  71       6.895  15.656  -9.245  1.00  0.82           H  
ATOM   1078 2HD  ARG A  71       7.313  14.348  -8.121  1.00  0.82           H  
ATOM   1079  HE  ARG A  71       4.903  15.454  -7.259  1.00  0.82           H  
ATOM   1080 1HH1 ARG A  71       6.103  13.572 -10.050  1.00  0.82           H  
ATOM   1081 2HH1 ARG A  71       4.507  12.786 -10.270  1.00  0.82           H  
ATOM   1082 1HH2 ARG A  71       2.974  14.305  -7.690  1.00  0.82           H  
ATOM   1083 2HH2 ARG A  71       2.917  13.150  -9.053  1.00  0.82           H  
ATOM   1084  N   ASP A  72       9.311  17.932  -5.344  1.00  0.88           N  
ATOM   1085  CA  ASP A  72      10.712  17.600  -5.142  1.00  0.88           C  
ATOM   1086  C   ASP A  72      10.909  16.092  -5.268  1.00  0.88           C  
ATOM   1087  O   ASP A  72      10.581  15.306  -4.365  1.00  0.88           O  
ATOM   1088  CB  ASP A  72      11.231  18.134  -3.811  1.00  0.88           C  
ATOM   1089  CG  ASP A  72      12.755  17.866  -3.612  1.00  0.88           C  
ATOM   1090  OD1 ASP A  72      13.283  16.911  -4.198  1.00  0.88           O  
ATOM   1091  OD2 ASP A  72      13.380  18.619  -2.890  1.00  0.88           O  
ATOM   1092  H   ASP A  72       8.627  17.611  -4.661  1.00  0.88           H  
ATOM   1093  HA  ASP A  72      11.295  18.078  -5.929  1.00  0.88           H  
ATOM   1094 1HB  ASP A  72      11.049  19.209  -3.752  1.00  0.88           H  
ATOM   1095 2HB  ASP A  72      10.679  17.664  -2.993  1.00  0.88           H  
ATOM   1096  N   ASN A  73      11.500  15.697  -6.391  1.00  0.92           N  
ATOM   1097  CA  ASN A  73      11.655  14.302  -6.793  1.00  0.92           C  
ATOM   1098  C   ASN A  73      12.699  13.528  -5.986  1.00  0.92           C  
ATOM   1099  O   ASN A  73      12.846  12.313  -6.163  1.00  0.92           O  
ATOM   1100  CB  ASN A  73      12.029  14.242  -8.260  1.00  0.92           C  
ATOM   1101  CG  ASN A  73      10.918  14.643  -9.178  1.00  0.92           C  
ATOM   1102  OD1 ASN A  73       9.751  14.622  -8.804  1.00  0.92           O  
ATOM   1103  ND2 ASN A  73      11.265  15.013 -10.385  1.00  0.92           N  
ATOM   1104  H   ASN A  73      11.803  16.416  -7.035  1.00  0.92           H  
ATOM   1105  HA  ASN A  73      10.699  13.797  -6.647  1.00  0.92           H  
ATOM   1106 1HB  ASN A  73      12.883  14.897  -8.437  1.00  0.92           H  
ATOM   1107 2HB  ASN A  73      12.342  13.231  -8.510  1.00  0.92           H  
ATOM   1108 1HD2 ASN A  73      10.565  15.292 -11.045  1.00  0.92           H  
ATOM   1109 2HD2 ASN A  73      12.228  15.015 -10.649  1.00  0.92           H  
ATOM   1110  N   THR A  74      13.453  14.228  -5.124  1.00  0.93           N  
ATOM   1111  CA  THR A  74      14.474  13.557  -4.333  1.00  0.93           C  
ATOM   1112  C   THR A  74      14.011  13.367  -2.889  1.00  0.93           C  
ATOM   1113  O   THR A  74      14.669  12.685  -2.102  1.00  0.93           O  
ATOM   1114  CB  THR A  74      15.804  14.337  -4.355  1.00  0.93           C  
ATOM   1115  OG1 THR A  74      15.659  15.624  -3.725  1.00  0.93           O  
ATOM   1116  CG2 THR A  74      16.227  14.548  -5.800  1.00  0.93           C  
ATOM   1117  H   THR A  74      13.310  15.238  -4.988  1.00  0.93           H  
ATOM   1118  HA  THR A  74      14.653  12.571  -4.757  1.00  0.93           H  
ATOM   1119  HB  THR A  74      16.571  13.768  -3.833  1.00  0.93           H  
ATOM   1120  HG1 THR A  74      14.816  16.064  -3.998  1.00  0.93           H  
ATOM   1121 1HG2 THR A  74      17.170  15.092  -5.828  1.00  0.93           H  
ATOM   1122 2HG2 THR A  74      16.349  13.582  -6.288  1.00  0.93           H  
ATOM   1123 3HG2 THR A  74      15.460  15.124  -6.318  1.00  0.93           H  
ATOM   1124  N   LYS A  75      12.881  13.991  -2.536  1.00  0.90           N  
ATOM   1125  CA  LYS A  75      12.333  13.919  -1.183  1.00  0.90           C  
ATOM   1126  C   LYS A  75      10.971  13.253  -1.218  1.00  0.90           C  
ATOM   1127  O   LYS A  75      10.243  13.224  -0.219  1.00  0.90           O  
ATOM   1128  CB  LYS A  75      12.202  15.311  -0.586  1.00  0.90           C  
ATOM   1129  CG  LYS A  75      13.513  16.045  -0.429  1.00  0.90           C  
ATOM   1130  CD  LYS A  75      13.296  17.437   0.123  1.00  0.90           C  
ATOM   1131  CE  LYS A  75      14.603  18.193   0.193  1.00  0.90           C  
ATOM   1132  NZ  LYS A  75      14.403  19.597   0.595  1.00  0.90           N  
ATOM   1133  H   LYS A  75      12.366  14.534  -3.231  1.00  0.90           H  
ATOM   1134  HA  LYS A  75      12.993  13.317  -0.560  1.00  0.90           H  
ATOM   1135 1HB  LYS A  75      11.563  15.917  -1.234  1.00  0.90           H  
ATOM   1136 2HB  LYS A  75      11.722  15.252   0.388  1.00  0.90           H  
ATOM   1137 1HG  LYS A  75      14.174  15.488   0.233  1.00  0.90           H  
ATOM   1138 2HG  LYS A  75      13.995  16.134  -1.407  1.00  0.90           H  
ATOM   1139 1HD  LYS A  75      12.607  17.983  -0.527  1.00  0.90           H  
ATOM   1140 2HD  LYS A  75      12.860  17.378   1.118  1.00  0.90           H  
ATOM   1141 1HE  LYS A  75      15.258  17.707   0.912  1.00  0.90           H  
ATOM   1142 2HE  LYS A  75      15.077  18.171  -0.792  1.00  0.90           H  
ATOM   1143 1HZ  LYS A  75      15.293  20.068   0.624  1.00  0.90           H  
ATOM   1144 2HZ  LYS A  75      13.801  20.051  -0.087  1.00  0.90           H  
ATOM   1145 3HZ  LYS A  75      13.971  19.631   1.502  1.00  0.90           H  
ATOM   1146  N   ASP A  76      10.591  12.814  -2.411  1.00  0.83           N  
ATOM   1147  CA  ASP A  76       9.300  12.209  -2.693  1.00  0.83           C  
ATOM   1148  C   ASP A  76       8.148  13.069  -2.152  1.00  0.83           C  
ATOM   1149  O   ASP A  76       7.198  12.550  -1.558  1.00  0.83           O  
ATOM   1150  CB  ASP A  76       9.233  10.777  -2.156  1.00  0.83           C  
ATOM   1151  CG  ASP A  76      10.235   9.816  -2.873  1.00  0.83           C  
ATOM   1152  OD1 ASP A  76      10.470   9.996  -4.050  1.00  0.83           O  
ATOM   1153  OD2 ASP A  76      10.751   8.931  -2.231  1.00  0.83           O  
ATOM   1154  H   ASP A  76      11.252  12.893  -3.169  1.00  0.83           H  
ATOM   1155  HA  ASP A  76       9.225  12.144  -3.760  1.00  0.83           H  
ATOM   1156 1HB  ASP A  76       9.434  10.770  -1.083  1.00  0.83           H  
ATOM   1157 2HB  ASP A  76       8.221  10.387  -2.296  1.00  0.83           H  
ATOM   1158  N   THR A  77       8.250  14.397  -2.344  1.00  0.76           N  
ATOM   1159  CA  THR A  77       7.261  15.307  -1.762  1.00  0.76           C  
ATOM   1160  C   THR A  77       6.634  16.346  -2.710  1.00  0.76           C  
ATOM   1161  O   THR A  77       7.303  16.968  -3.543  1.00  0.76           O  
ATOM   1162  CB  THR A  77       7.884  16.021  -0.531  1.00  0.76           C  
ATOM   1163  OG1 THR A  77       8.314  15.027   0.449  1.00  0.76           O  
ATOM   1164  CG2 THR A  77       6.858  16.935   0.161  1.00  0.76           C  
ATOM   1165  H   THR A  77       9.037  14.763  -2.884  1.00  0.76           H  
ATOM   1166  HA  THR A  77       6.444  14.696  -1.398  1.00  0.76           H  
ATOM   1167  HB  THR A  77       8.743  16.612  -0.851  1.00  0.76           H  
ATOM   1168  HG1 THR A  77       9.023  14.443   0.082  1.00  0.76           H  
ATOM   1169 1HG2 THR A  77       7.326  17.401   1.020  1.00  0.76           H  
ATOM   1170 2HG2 THR A  77       6.511  17.702  -0.513  1.00  0.76           H  
ATOM   1171 3HG2 THR A  77       6.024  16.356   0.495  1.00  0.76           H  
ATOM   1172  N   VAL A  78       5.322  16.535  -2.559  1.00  0.70           N  
ATOM   1173  CA  VAL A  78       4.568  17.550  -3.296  1.00  0.70           C  
ATOM   1174  C   VAL A  78       4.114  18.636  -2.340  1.00  0.70           C  
ATOM   1175  O   VAL A  78       3.716  18.366  -1.202  1.00  0.70           O  
ATOM   1176  CB  VAL A  78       3.353  16.961  -4.038  1.00  0.70           C  
ATOM   1177  CG1 VAL A  78       2.556  18.060  -4.755  1.00  0.70           C  
ATOM   1178  CG2 VAL A  78       3.853  15.988  -5.030  1.00  0.70           C  
ATOM   1179  H   VAL A  78       4.837  15.961  -1.867  1.00  0.70           H  
ATOM   1180  HA  VAL A  78       5.222  18.005  -4.036  1.00  0.70           H  
ATOM   1181  HB  VAL A  78       2.689  16.473  -3.322  1.00  0.70           H  
ATOM   1182 1HG1 VAL A  78       1.707  17.619  -5.279  1.00  0.70           H  
ATOM   1183 2HG1 VAL A  78       2.194  18.783  -4.041  1.00  0.70           H  
ATOM   1184 3HG1 VAL A  78       3.204  18.561  -5.476  1.00  0.70           H  
ATOM   1185 1HG2 VAL A  78       3.046  15.541  -5.577  1.00  0.70           H  
ATOM   1186 2HG2 VAL A  78       4.510  16.506  -5.710  1.00  0.70           H  
ATOM   1187 3HG2 VAL A  78       4.384  15.237  -4.495  1.00  0.70           H  
ATOM   1188  N   TYR A  79       4.246  19.880  -2.767  1.00  0.65           N  
ATOM   1189  CA  TYR A  79       3.856  20.976  -1.908  1.00  0.65           C  
ATOM   1190  C   TYR A  79       2.773  21.831  -2.541  1.00  0.65           C  
ATOM   1191  O   TYR A  79       2.768  22.050  -3.756  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       5.059  21.867  -1.636  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       6.228  21.173  -0.998  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       7.168  20.535  -1.811  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       6.382  21.180   0.366  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       8.263  19.918  -1.242  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       7.474  20.566   0.938  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       8.414  19.942   0.143  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       9.501  19.335   0.726  1.00  0.65           O  
ATOM   1200  H   TYR A  79       4.602  20.055  -3.705  1.00  0.65           H  
ATOM   1201  HA  TYR A  79       3.464  20.579  -0.977  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       5.398  22.310  -2.573  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79       4.751  22.682  -0.983  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       7.040  20.529  -2.899  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       5.641  21.677   0.992  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       9.000  19.421  -1.872  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       7.599  20.576   2.021  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       9.458  19.452   1.679  1.00  0.65           H  
ATOM   1209  N   LEU A  80       1.897  22.358  -1.688  1.00  0.62           N  
ATOM   1210  CA  LEU A  80       0.868  23.318  -2.071  1.00  0.62           C  
ATOM   1211  C   LEU A  80       1.070  24.605  -1.273  1.00  0.62           C  
ATOM   1212  O   LEU A  80       0.935  24.625  -0.046  1.00  0.62           O  
ATOM   1213  CB  LEU A  80      -0.542  22.755  -1.796  1.00  0.62           C  
ATOM   1214  CG  LEU A  80      -1.747  23.723  -2.095  1.00  0.62           C  
ATOM   1215  CD1 LEU A  80      -1.806  24.017  -3.580  1.00  0.62           C  
ATOM   1216  CD2 LEU A  80      -3.064  23.101  -1.608  1.00  0.62           C  
ATOM   1217  H   LEU A  80       1.974  22.094  -0.707  1.00  0.62           H  
ATOM   1218  HA  LEU A  80       0.966  23.547  -3.132  1.00  0.62           H  
ATOM   1219 1HB  LEU A  80      -0.677  21.885  -2.422  1.00  0.62           H  
ATOM   1220 2HB  LEU A  80      -0.604  22.443  -0.760  1.00  0.62           H  
ATOM   1221  HG  LEU A  80      -1.584  24.666  -1.575  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  80      -2.622  24.687  -3.776  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  80      -0.865  24.476  -3.902  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  80      -1.966  23.088  -4.119  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  80      -3.887  23.787  -1.809  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  80      -3.234  22.171  -2.127  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  80      -3.005  22.914  -0.546  1.00  0.62           H  
ATOM   1228  N   GLN A  81       1.403  25.681  -1.967  1.00  0.61           N  
ATOM   1229  CA  GLN A  81       1.666  26.964  -1.333  1.00  0.61           C  
ATOM   1230  C   GLN A  81       0.501  27.903  -1.547  1.00  0.61           C  
ATOM   1231  O   GLN A  81       0.179  28.256  -2.683  1.00  0.61           O  
ATOM   1232  CB  GLN A  81       2.936  27.604  -1.889  1.00  0.61           C  
ATOM   1233  CG  GLN A  81       3.232  28.997  -1.321  1.00  0.61           C  
ATOM   1234  CD  GLN A  81       3.735  28.999   0.118  1.00  0.61           C  
ATOM   1235  OE1 GLN A  81       4.837  28.504   0.419  1.00  0.61           O  
ATOM   1236  NE2 GLN A  81       2.942  29.540   1.022  1.00  0.61           N  
ATOM   1237  H   GLN A  81       1.495  25.610  -2.975  1.00  0.61           H  
ATOM   1238  HA  GLN A  81       1.782  26.818  -0.262  1.00  0.61           H  
ATOM   1239 1HB  GLN A  81       3.788  26.963  -1.667  1.00  0.61           H  
ATOM   1240 2HB  GLN A  81       2.857  27.683  -2.971  1.00  0.61           H  
ATOM   1241 1HG  GLN A  81       3.989  29.470  -1.945  1.00  0.61           H  
ATOM   1242 2HG  GLN A  81       2.310  29.587  -1.353  1.00  0.61           H  
ATOM   1243 1HE2 GLN A  81       3.222  29.566   1.981  1.00  0.61           H  
ATOM   1244 2HE2 GLN A  81       2.047  29.913   0.742  1.00  0.61           H  
ATOM   1245  N   MET A  82      -0.167  28.274  -0.471  1.00  0.61           N  
ATOM   1246  CA  MET A  82      -1.328  29.124  -0.604  1.00  0.61           C  
ATOM   1247  C   MET A  82      -1.001  30.535  -0.152  1.00  0.61           C  
ATOM   1248  O   MET A  82      -0.597  30.738   0.997  1.00  0.61           O  
ATOM   1249  CB  MET A  82      -2.439  28.545   0.233  1.00  0.61           C  
ATOM   1250  CG  MET A  82      -2.738  27.083  -0.113  1.00  0.61           C  
ATOM   1251  SD  MET A  82      -4.124  26.406   0.778  1.00  0.61           S  
ATOM   1252  CE  MET A  82      -3.467  26.190   2.380  1.00  0.61           C  
ATOM   1253  H   MET A  82       0.120  27.953   0.452  1.00  0.61           H  
ATOM   1254  HA  MET A  82      -1.632  29.164  -1.646  1.00  0.61           H  
ATOM   1255 1HB  MET A  82      -2.183  28.610   1.291  1.00  0.61           H  
ATOM   1256 2HB  MET A  82      -3.324  29.123   0.058  1.00  0.61           H  
ATOM   1257 1HG  MET A  82      -2.914  26.976  -1.169  1.00  0.61           H  
ATOM   1258 2HG  MET A  82      -1.858  26.482   0.138  1.00  0.61           H  
ATOM   1259 1HE  MET A  82      -4.233  25.779   3.022  1.00  0.61           H  
ATOM   1260 2HE  MET A  82      -2.621  25.509   2.330  1.00  0.61           H  
ATOM   1261 3HE  MET A  82      -3.140  27.152   2.769  1.00  0.61           H  
ATOM   1262  N   ASN A  83      -1.143  31.510  -1.055  1.00  0.62           N  
ATOM   1263  CA  ASN A  83      -0.852  32.902  -0.727  1.00  0.62           C  
ATOM   1264  C   ASN A  83      -2.118  33.724  -0.531  1.00  0.62           C  
ATOM   1265  O   ASN A  83      -3.159  33.414  -1.112  1.00  0.62           O  
ATOM   1266  CB  ASN A  83       0.038  33.517  -1.793  1.00  0.62           C  
ATOM   1267  CG  ASN A  83       1.456  32.956  -1.782  1.00  0.62           C  
ATOM   1268  OD1 ASN A  83       2.106  32.831  -0.720  1.00  0.62           O  
ATOM   1269  ND2 ASN A  83       1.944  32.611  -2.951  1.00  0.62           N  
ATOM   1270  H   ASN A  83      -1.447  31.302  -2.009  1.00  0.62           H  
ATOM   1271  HA  ASN A  83      -0.318  32.927   0.218  1.00  0.62           H  
ATOM   1272 1HB  ASN A  83      -0.404  33.339  -2.775  1.00  0.62           H  
ATOM   1273 2HB  ASN A  83       0.083  34.598  -1.649  1.00  0.62           H  
ATOM   1274 1HD2 ASN A  83       2.868  32.236  -3.023  1.00  0.62           H  
ATOM   1275 2HD2 ASN A  83       1.389  32.724  -3.779  1.00  0.62           H  
ATOM   1276  N   SER A  84      -2.011  34.793   0.262  1.00  0.64           N  
ATOM   1277  CA  SER A  84      -3.110  35.730   0.478  1.00  0.64           C  
ATOM   1278  C   SER A  84      -4.407  35.023   0.869  1.00  0.64           C  
ATOM   1279  O   SER A  84      -5.459  35.270   0.276  1.00  0.64           O  
ATOM   1280  CB  SER A  84      -3.321  36.571  -0.764  1.00  0.64           C  
ATOM   1281  OG  SER A  84      -2.173  37.322  -1.058  1.00  0.64           O  
ATOM   1282  H   SER A  84      -1.133  34.963   0.738  1.00  0.64           H  
ATOM   1283  HA  SER A  84      -2.825  36.392   1.290  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      -3.553  35.937  -1.601  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      -4.168  37.237  -0.613  1.00  0.64           H  
ATOM   1286  HG  SER A  84      -2.026  37.893  -0.298  1.00  0.64           H  
ATOM   1287  N   LEU A  85      -4.327  34.164   1.888  1.00  0.66           N  
ATOM   1288  CA  LEU A  85      -5.467  33.357   2.324  1.00  0.66           C  
ATOM   1289  C   LEU A  85      -6.684  34.147   2.779  1.00  0.66           C  
ATOM   1290  O   LEU A  85      -6.583  35.180   3.454  1.00  0.66           O  
ATOM   1291  CB  LEU A  85      -4.998  32.393   3.419  1.00  0.66           C  
ATOM   1292  CG  LEU A  85      -4.157  31.194   2.907  1.00  0.66           C  
ATOM   1293  CD1 LEU A  85      -3.532  30.442   4.043  1.00  0.66           C  
ATOM   1294  CD2 LEU A  85      -5.103  30.257   2.172  1.00  0.66           C  
ATOM   1295  H   LEU A  85      -3.427  34.050   2.362  1.00  0.66           H  
ATOM   1296  HA  LEU A  85      -5.781  32.750   1.472  1.00  0.66           H  
ATOM   1297 1HB  LEU A  85      -4.387  32.947   4.137  1.00  0.66           H  
ATOM   1298 2HB  LEU A  85      -5.864  32.009   3.929  1.00  0.66           H  
ATOM   1299  HG  LEU A  85      -3.360  31.547   2.240  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  85      -2.976  29.611   3.638  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  85      -2.855  31.108   4.586  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  85      -4.310  30.074   4.707  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  85      -4.578  29.402   1.815  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  85      -5.878  29.927   2.860  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  85      -5.567  30.782   1.331  1.00  0.66           H  
ATOM   1306  N   LYS A  86      -7.854  33.666   2.377  1.00  0.67           N  
ATOM   1307  CA  LYS A  86      -9.117  34.305   2.701  1.00  0.67           C  
ATOM   1308  C   LYS A  86      -9.983  33.417   3.585  1.00  0.67           C  
ATOM   1309  O   LYS A  86      -9.738  32.217   3.693  1.00  0.67           O  
ATOM   1310  CB  LYS A  86      -9.873  34.638   1.401  1.00  0.67           C  
ATOM   1311  CG  LYS A  86      -9.118  35.570   0.447  1.00  0.67           C  
ATOM   1312  CD  LYS A  86      -8.941  36.964   1.057  1.00  0.67           C  
ATOM   1313  CE  LYS A  86      -8.272  37.926   0.083  1.00  0.67           C  
ATOM   1314  NZ  LYS A  86      -8.087  39.287   0.680  1.00  0.67           N  
ATOM   1315  H   LYS A  86      -7.891  32.813   1.796  1.00  0.67           H  
ATOM   1316  HA  LYS A  86      -8.892  35.231   3.214  1.00  0.67           H  
ATOM   1317 1HB  LYS A  86     -10.067  33.704   0.862  1.00  0.67           H  
ATOM   1318 2HB  LYS A  86     -10.838  35.080   1.623  1.00  0.67           H  
ATOM   1319 1HG  LYS A  86      -8.134  35.147   0.232  1.00  0.67           H  
ATOM   1320 2HG  LYS A  86      -9.667  35.653  -0.488  1.00  0.67           H  
ATOM   1321 1HD  LYS A  86      -9.912  37.363   1.348  1.00  0.67           H  
ATOM   1322 2HD  LYS A  86      -8.318  36.887   1.951  1.00  0.67           H  
ATOM   1323 1HE  LYS A  86      -7.294  37.524  -0.193  1.00  0.67           H  
ATOM   1324 2HE  LYS A  86      -8.884  38.013  -0.813  1.00  0.67           H  
ATOM   1325 1HZ  LYS A  86      -7.637  39.893   0.009  1.00  0.67           H  
ATOM   1326 2HZ  LYS A  86      -8.986  39.673   0.933  1.00  0.67           H  
ATOM   1327 3HZ  LYS A  86      -7.510  39.211   1.507  1.00  0.67           H  
ATOM   1328  N   PRO A  87     -10.964  33.963   4.296  1.00  0.68           N  
ATOM   1329  CA  PRO A  87     -11.980  33.181   4.933  1.00  0.68           C  
ATOM   1330  C   PRO A  87     -12.565  32.415   3.767  1.00  0.68           C  
ATOM   1331  O   PRO A  87     -12.453  32.871   2.632  1.00  0.68           O  
ATOM   1332  CB  PRO A  87     -12.903  34.219   5.546  1.00  0.68           C  
ATOM   1333  CG  PRO A  87     -12.010  35.443   5.737  1.00  0.68           C  
ATOM   1334  CD  PRO A  87     -11.049  35.410   4.556  1.00  0.68           C  
ATOM   1335  HA  PRO A  87     -11.530  32.512   5.685  1.00  0.68           H  
ATOM   1336 1HB  PRO A  87     -13.757  34.403   4.873  1.00  0.68           H  
ATOM   1337 2HB  PRO A  87     -13.318  33.839   6.492  1.00  0.68           H  
ATOM   1338 1HG  PRO A  87     -12.618  36.360   5.764  1.00  0.68           H  
ATOM   1339 2HG  PRO A  87     -11.487  35.379   6.707  1.00  0.68           H  
ATOM   1340 1HD  PRO A  87     -11.466  35.951   3.699  1.00  0.68           H  
ATOM   1341 2HD  PRO A  87     -10.097  35.817   4.884  1.00  0.68           H  
ATOM   1342  N   GLU A  88     -13.115  31.247   4.033  1.00  0.67           N  
ATOM   1343  CA  GLU A  88     -13.609  30.288   3.031  1.00  0.67           C  
ATOM   1344  C   GLU A  88     -12.463  29.486   2.374  1.00  0.67           C  
ATOM   1345  O   GLU A  88     -12.725  28.532   1.644  1.00  0.67           O  
ATOM   1346  CB  GLU A  88     -14.445  30.962   1.922  1.00  0.67           C  
ATOM   1347  CG  GLU A  88     -15.650  31.798   2.419  1.00  0.67           C  
ATOM   1348  CD  GLU A  88     -16.747  30.970   3.042  1.00  0.67           C  
ATOM   1349  OE1 GLU A  88     -16.946  29.849   2.622  1.00  0.67           O  
ATOM   1350  OE2 GLU A  88     -17.385  31.461   3.943  1.00  0.67           O  
ATOM   1351  H   GLU A  88     -13.188  30.980   5.005  1.00  0.67           H  
ATOM   1352  HA  GLU A  88     -14.257  29.574   3.540  1.00  0.67           H  
ATOM   1353 1HB  GLU A  88     -13.829  31.560   1.262  1.00  0.67           H  
ATOM   1354 2HB  GLU A  88     -14.870  30.175   1.299  1.00  0.67           H  
ATOM   1355 1HG  GLU A  88     -15.313  32.530   3.147  1.00  0.67           H  
ATOM   1356 2HG  GLU A  88     -16.058  32.344   1.571  1.00  0.67           H  
ATOM   1357  N   ASP A  89     -11.202  29.751   2.769  1.00  0.65           N  
ATOM   1358  CA  ASP A  89     -10.101  28.850   2.419  1.00  0.65           C  
ATOM   1359  C   ASP A  89      -9.868  27.932   3.627  1.00  0.65           C  
ATOM   1360  O   ASP A  89      -8.937  27.116   3.646  1.00  0.65           O  
ATOM   1361  CB  ASP A  89      -8.796  29.575   2.022  1.00  0.65           C  
ATOM   1362  CG  ASP A  89      -8.807  30.334   0.644  1.00  0.65           C  
ATOM   1363  OD1 ASP A  89      -9.237  29.757  -0.355  1.00  0.65           O  
ATOM   1364  OD2 ASP A  89      -8.353  31.470   0.597  1.00  0.65           O  
ATOM   1365  H   ASP A  89     -10.980  30.591   3.306  1.00  0.65           H  
ATOM   1366  HA  ASP A  89     -10.408  28.230   1.583  1.00  0.65           H  
ATOM   1367 1HB  ASP A  89      -8.541  30.286   2.798  1.00  0.65           H  
ATOM   1368 2HB  ASP A  89      -7.988  28.846   1.991  1.00  0.65           H  
ATOM   1369  N   THR A  90     -10.774  28.062   4.613  1.00  0.63           N  
ATOM   1370  CA  THR A  90     -10.795  27.250   5.822  1.00  0.63           C  
ATOM   1371  C   THR A  90     -11.419  25.927   5.451  1.00  0.63           C  
ATOM   1372  O   THR A  90     -12.567  25.881   5.002  1.00  0.63           O  
ATOM   1373  CB  THR A  90     -11.652  27.898   6.933  1.00  0.63           C  
ATOM   1374  OG1 THR A  90     -11.103  29.183   7.322  1.00  0.63           O  
ATOM   1375  CG2 THR A  90     -11.811  26.959   8.138  1.00  0.63           C  
ATOM   1376  H   THR A  90     -11.489  28.757   4.497  1.00  0.63           H  
ATOM   1377  HA  THR A  90      -9.779  27.090   6.167  1.00  0.63           H  
ATOM   1378  HB  THR A  90     -12.646  28.079   6.528  1.00  0.63           H  
ATOM   1379  HG1 THR A  90     -11.683  29.594   7.983  1.00  0.63           H  
ATOM   1380 1HG2 THR A  90     -12.449  27.431   8.882  1.00  0.63           H  
ATOM   1381 2HG2 THR A  90     -12.272  26.030   7.804  1.00  0.63           H  
ATOM   1382 3HG2 THR A  90     -10.876  26.726   8.580  1.00  0.63           H  
ATOM   1383  N   ALA A  91     -10.645  24.868   5.592  1.00  0.61           N  
ATOM   1384  CA  ALA A  91     -11.073  23.554   5.136  1.00  0.61           C  
ATOM   1385  C   ALA A  91     -10.074  22.484   5.500  1.00  0.61           C  
ATOM   1386  O   ALA A  91      -8.946  22.781   5.907  1.00  0.61           O  
ATOM   1387  CB  ALA A  91     -11.251  23.560   3.641  1.00  0.61           C  
ATOM   1388  H   ALA A  91      -9.736  25.004   6.036  1.00  0.61           H  
ATOM   1389  HA  ALA A  91     -12.018  23.310   5.619  1.00  0.61           H  
ATOM   1390 1HB  ALA A  91     -11.564  22.582   3.315  1.00  0.61           H  
ATOM   1391 2HB  ALA A  91     -11.986  24.289   3.323  1.00  0.61           H  
ATOM   1392 3HB  ALA A  91     -10.293  23.805   3.215  1.00  0.61           H  
ATOM   1393  N   VAL A  92     -10.466  21.236   5.305  1.00  0.59           N  
ATOM   1394  CA  VAL A  92      -9.500  20.164   5.386  1.00  0.59           C  
ATOM   1395  C   VAL A  92      -8.955  19.914   3.986  1.00  0.59           C  
ATOM   1396  O   VAL A  92      -9.718  19.798   3.023  1.00  0.59           O  
ATOM   1397  CB  VAL A  92     -10.114  18.883   5.950  1.00  0.59           C  
ATOM   1398  CG1 VAL A  92      -9.070  17.789   5.954  1.00  0.59           C  
ATOM   1399  CG2 VAL A  92     -10.594  19.139   7.345  1.00  0.59           C  
ATOM   1400  H   VAL A  92     -11.425  21.028   5.030  1.00  0.59           H  
ATOM   1401  HA  VAL A  92      -8.683  20.467   6.031  1.00  0.59           H  
ATOM   1402  HB  VAL A  92     -10.944  18.565   5.317  1.00  0.59           H  
ATOM   1403 1HG1 VAL A  92      -9.498  16.874   6.356  1.00  0.59           H  
ATOM   1404 2HG1 VAL A  92      -8.713  17.609   4.945  1.00  0.59           H  
ATOM   1405 3HG1 VAL A  92      -8.240  18.104   6.578  1.00  0.59           H  
ATOM   1406 1HG2 VAL A  92     -11.029  18.232   7.757  1.00  0.59           H  
ATOM   1407 2HG2 VAL A  92      -9.751  19.450   7.962  1.00  0.59           H  
ATOM   1408 3HG2 VAL A  92     -11.345  19.929   7.334  1.00  0.59           H  
ATOM   1409  N   TYR A  93      -7.643  19.890   3.861  1.00  0.60           N  
ATOM   1410  CA  TYR A  93      -7.007  19.661   2.578  1.00  0.60           C  
ATOM   1411  C   TYR A  93      -6.519  18.237   2.508  1.00  0.60           C  
ATOM   1412  O   TYR A  93      -6.056  17.692   3.508  1.00  0.60           O  
ATOM   1413  CB  TYR A  93      -5.869  20.652   2.401  1.00  0.60           C  
ATOM   1414  CG  TYR A  93      -6.346  22.075   2.155  1.00  0.60           C  
ATOM   1415  CD1 TYR A  93      -6.849  22.833   3.205  1.00  0.60           C  
ATOM   1416  CD2 TYR A  93      -6.235  22.636   0.887  1.00  0.60           C  
ATOM   1417  CE1 TYR A  93      -7.272  24.124   2.981  1.00  0.60           C  
ATOM   1418  CE2 TYR A  93      -6.639  23.935   0.677  1.00  0.60           C  
ATOM   1419  CZ  TYR A  93      -7.169  24.681   1.735  1.00  0.60           C  
ATOM   1420  OH  TYR A  93      -7.606  25.993   1.544  1.00  0.60           O  
ATOM   1421  H   TYR A  93      -7.067  20.030   4.686  1.00  0.60           H  
ATOM   1422  HA  TYR A  93      -7.737  19.811   1.792  1.00  0.60           H  
ATOM   1423 1HB  TYR A  93      -5.259  20.648   3.305  1.00  0.60           H  
ATOM   1424 2HB  TYR A  93      -5.240  20.345   1.567  1.00  0.60           H  
ATOM   1425  HD1 TYR A  93      -6.931  22.401   4.207  1.00  0.60           H  
ATOM   1426  HD2 TYR A  93      -5.827  22.048   0.062  1.00  0.60           H  
ATOM   1427  HE1 TYR A  93      -7.691  24.712   3.786  1.00  0.60           H  
ATOM   1428  HE2 TYR A  93      -6.552  24.376  -0.314  1.00  0.60           H  
ATOM   1429  HH  TYR A  93      -8.002  26.335   2.386  1.00  0.60           H  
ATOM   1430  N   TYR A  94      -6.621  17.629   1.336  1.00  0.64           N  
ATOM   1431  CA  TYR A  94      -6.152  16.262   1.176  1.00  0.64           C  
ATOM   1432  C   TYR A  94      -5.273  16.112  -0.048  1.00  0.64           C  
ATOM   1433  O   TYR A  94      -5.554  16.666  -1.110  1.00  0.64           O  
ATOM   1434  CB  TYR A  94      -7.320  15.303   0.993  1.00  0.64           C  
ATOM   1435  CG  TYR A  94      -8.355  15.255   2.076  1.00  0.64           C  
ATOM   1436  CD1 TYR A  94      -9.391  16.191   2.079  1.00  0.64           C  
ATOM   1437  CD2 TYR A  94      -8.317  14.256   3.026  1.00  0.64           C  
ATOM   1438  CE1 TYR A  94     -10.363  16.131   3.049  1.00  0.64           C  
ATOM   1439  CE2 TYR A  94      -9.296  14.195   3.995  1.00  0.64           C  
ATOM   1440  CZ  TYR A  94     -10.313  15.129   4.014  1.00  0.64           C  
ATOM   1441  OH  TYR A  94     -11.284  15.062   4.993  1.00  0.64           O  
ATOM   1442  H   TYR A  94      -7.035  18.135   0.558  1.00  0.64           H  
ATOM   1443  HA  TYR A  94      -5.560  15.978   2.047  1.00  0.64           H  
ATOM   1444 1HB  TYR A  94      -7.821  15.544   0.065  1.00  0.64           H  
ATOM   1445 2HB  TYR A  94      -6.908  14.311   0.897  1.00  0.64           H  
ATOM   1446  HD1 TYR A  94      -9.429  16.975   1.317  1.00  0.64           H  
ATOM   1447  HD2 TYR A  94      -7.510  13.513   3.010  1.00  0.64           H  
ATOM   1448  HE1 TYR A  94     -11.163  16.860   3.059  1.00  0.64           H  
ATOM   1449  HE2 TYR A  94      -9.266  13.409   4.748  1.00  0.64           H  
ATOM   1450  HH  TYR A  94     -11.836  15.852   4.956  1.00  0.64           H  
ATOM   1451  N   CYS A  95      -4.267  15.284   0.092  1.00  0.72           N  
ATOM   1452  CA  CYS A  95      -3.336  14.892  -0.955  1.00  0.72           C  
ATOM   1453  C   CYS A  95      -3.749  13.531  -1.540  1.00  0.72           C  
ATOM   1454  O   CYS A  95      -3.998  12.573  -0.798  1.00  0.72           O  
ATOM   1455  CB  CYS A  95      -1.944  14.869  -0.359  1.00  0.72           C  
ATOM   1456  SG  CYS A  95      -0.693  14.407  -1.377  1.00  0.72           S  
ATOM   1457  H   CYS A  95      -4.102  14.911   1.026  1.00  0.72           H  
ATOM   1458  HA  CYS A  95      -3.360  15.641  -1.749  1.00  0.72           H  
ATOM   1459 1HB  CYS A  95      -1.714  15.858   0.036  1.00  0.72           H  
ATOM   1460 2HB  CYS A  95      -1.942  14.178   0.476  1.00  0.72           H  
ATOM   1461  N   ASN A  96      -3.864  13.457  -2.873  1.00  0.88           N  
ATOM   1462  CA  ASN A  96      -4.329  12.247  -3.564  1.00  0.88           C  
ATOM   1463  C   ASN A  96      -3.433  11.816  -4.734  1.00  0.88           C  
ATOM   1464  O   ASN A  96      -3.252  12.567  -5.695  1.00  0.88           O  
ATOM   1465  CB  ASN A  96      -5.722  12.473  -4.088  1.00  0.88           C  
ATOM   1466  CG  ASN A  96      -6.353  11.245  -4.667  1.00  0.88           C  
ATOM   1467  OD1 ASN A  96      -6.202  10.178  -4.088  1.00  0.88           O  
ATOM   1468  ND2 ASN A  96      -7.036  11.368  -5.794  1.00  0.88           N  
ATOM   1469  H   ASN A  96      -3.664  14.289  -3.423  1.00  0.88           H  
ATOM   1470  HA  ASN A  96      -4.347  11.441  -2.845  1.00  0.88           H  
ATOM   1471 1HB  ASN A  96      -6.346  12.865  -3.302  1.00  0.88           H  
ATOM   1472 2HB  ASN A  96      -5.660  13.221  -4.855  1.00  0.88           H  
ATOM   1473 1HD2 ASN A  96      -7.463  10.541  -6.246  1.00  0.88           H  
ATOM   1474 2HD2 ASN A  96      -7.122  12.258  -6.235  1.00  0.88           H  
ATOM   1475  N   ALA A  97      -2.831  10.626  -4.641  1.00  1.16           N  
ATOM   1476  CA  ALA A  97      -1.899  10.155  -5.679  1.00  1.16           C  
ATOM   1477  C   ALA A  97      -2.506   9.090  -6.588  1.00  1.16           C  
ATOM   1478  O   ALA A  97      -3.015   8.082  -6.097  1.00  1.16           O  
ATOM   1479  CB  ALA A  97      -0.645   9.576  -5.045  1.00  1.16           C  
ATOM   1480  H   ALA A  97      -3.054  10.039  -3.837  1.00  1.16           H  
ATOM   1481  HA  ALA A  97      -1.621  11.007  -6.294  1.00  1.16           H  
ATOM   1482 1HB  ALA A  97       0.049   9.268  -5.834  1.00  1.16           H  
ATOM   1483 2HB  ALA A  97      -0.174  10.301  -4.433  1.00  1.16           H  
ATOM   1484 3HB  ALA A  97      -0.911   8.715  -4.437  1.00  1.16           H  
ATOM   1485  N   GLU A  98      -2.406   9.304  -7.907  1.00  1.59           N  
ATOM   1486  CA  GLU A  98      -2.891   8.374  -8.948  1.00  1.59           C  
ATOM   1487  C   GLU A  98      -1.744   7.508  -9.466  1.00  1.59           C  
ATOM   1488  O   GLU A  98      -0.770   8.041 -10.016  1.00  1.59           O  
ATOM   1489  CB  GLU A  98      -3.490   9.167 -10.107  1.00  1.59           C  
ATOM   1490  CG  GLU A  98      -4.041   8.339 -11.278  1.00  1.59           C  
ATOM   1491  CD  GLU A  98      -4.601   9.216 -12.413  1.00  1.59           C  
ATOM   1492  OE1 GLU A  98      -4.655  10.412 -12.247  1.00  1.59           O  
ATOM   1493  OE2 GLU A  98      -4.964   8.681 -13.436  1.00  1.59           O  
ATOM   1494  H   GLU A  98      -1.982  10.184  -8.207  1.00  1.59           H  
ATOM   1495  HA  GLU A  98      -3.659   7.723  -8.519  1.00  1.59           H  
ATOM   1496 1HB  GLU A  98      -4.302   9.792  -9.731  1.00  1.59           H  
ATOM   1497 2HB  GLU A  98      -2.732   9.826 -10.503  1.00  1.59           H  
ATOM   1498 1HG  GLU A  98      -3.243   7.707 -11.674  1.00  1.59           H  
ATOM   1499 2HG  GLU A  98      -4.832   7.684 -10.898  1.00  1.59           H  
ATOM   1500  N   VAL A  99      -1.852   6.179  -9.361  1.00  2.16           N  
ATOM   1501  CA  VAL A  99      -0.704   5.324  -9.696  1.00  2.16           C  
ATOM   1502  C   VAL A  99      -0.379   5.108 -11.186  1.00  2.16           C  
ATOM   1503  O   VAL A  99      -0.571   4.029 -11.755  1.00  2.16           O  
ATOM   1504  CB  VAL A  99      -0.901   3.942  -9.047  1.00  2.16           C  
ATOM   1505  CG1 VAL A  99       0.283   3.038  -9.356  1.00  2.16           C  
ATOM   1506  CG2 VAL A  99      -1.042   4.099  -7.551  1.00  2.16           C  
ATOM   1507  H   VAL A  99      -2.705   5.768  -8.963  1.00  2.16           H  
ATOM   1508  HA  VAL A  99       0.173   5.779  -9.233  1.00  2.16           H  
ATOM   1509  HB  VAL A  99      -1.804   3.478  -9.459  1.00  2.16           H  
ATOM   1510 1HG1 VAL A  99       0.125   2.062  -8.896  1.00  2.16           H  
ATOM   1511 2HG1 VAL A  99       0.387   2.918 -10.435  1.00  2.16           H  
ATOM   1512 3HG1 VAL A  99       1.183   3.485  -8.951  1.00  2.16           H  
ATOM   1513 1HG2 VAL A  99      -1.181   3.116  -7.125  1.00  2.16           H  
ATOM   1514 2HG2 VAL A  99      -0.138   4.555  -7.139  1.00  2.16           H  
ATOM   1515 3HG2 VAL A  99      -1.908   4.730  -7.326  1.00  2.16           H  
ATOM   1516  N   GLU A 100       0.217   6.144 -11.765  1.00  2.76           N  
ATOM   1517  CA  GLU A 100       0.817   6.216 -13.108  1.00  2.76           C  
ATOM   1518  C   GLU A 100      -0.100   5.929 -14.310  1.00  2.76           C  
ATOM   1519  O   GLU A 100      -0.273   6.772 -15.188  1.00  2.76           O  
ATOM   1520  CB  GLU A 100       2.023   5.267 -13.184  1.00  2.76           C  
ATOM   1521  CG  GLU A 100       2.809   5.337 -14.493  1.00  2.76           C  
ATOM   1522  CD  GLU A 100       3.980   4.384 -14.542  1.00  2.76           C  
ATOM   1523  OE1 GLU A 100       4.114   3.591 -13.643  1.00  2.76           O  
ATOM   1524  OE2 GLU A 100       4.728   4.438 -15.490  1.00  2.76           O  
ATOM   1525  H   GLU A 100       0.236   6.977 -11.187  1.00  2.76           H  
ATOM   1526  HA  GLU A 100       1.194   7.234 -13.230  1.00  2.76           H  
ATOM   1527 1HB  GLU A 100       2.722   5.525 -12.396  1.00  2.76           H  
ATOM   1528 2HB  GLU A 100       1.710   4.241 -13.017  1.00  2.76           H  
ATOM   1529 1HG  GLU A 100       2.139   5.114 -15.321  1.00  2.76           H  
ATOM   1530 2HG  GLU A 100       3.171   6.356 -14.621  1.00  2.76           H  
ATOM   1531  N   TRP A 101      -0.615   4.702 -14.380  1.00  3.15           N  
ATOM   1532  CA  TRP A 101      -1.434   4.242 -15.499  1.00  3.15           C  
ATOM   1533  C   TRP A 101      -2.653   3.524 -14.979  1.00  3.15           C  
ATOM   1534  O   TRP A 101      -3.603   3.234 -15.709  1.00  3.15           O  
ATOM   1535  CB  TRP A 101      -0.646   3.246 -16.355  1.00  3.15           C  
ATOM   1536  CG  TRP A 101      -0.184   2.031 -15.555  1.00  3.15           C  
ATOM   1537  CD1 TRP A 101       0.976   1.909 -14.855  1.00  3.15           C  
ATOM   1538  CD2 TRP A 101      -0.895   0.774 -15.361  1.00  3.15           C  
ATOM   1539  NE1 TRP A 101       1.040   0.678 -14.245  1.00  3.15           N  
ATOM   1540  CE2 TRP A 101      -0.095  -0.026 -14.539  1.00  3.15           C  
ATOM   1541  CE3 TRP A 101      -2.129   0.280 -15.803  1.00  3.15           C  
ATOM   1542  CZ2 TRP A 101      -0.484  -1.297 -14.150  1.00  3.15           C  
ATOM   1543  CZ3 TRP A 101      -2.516  -0.994 -15.412  1.00  3.15           C  
ATOM   1544  CH2 TRP A 101      -1.713  -1.761 -14.606  1.00  3.15           C  
ATOM   1545  H   TRP A 101      -0.467   4.086 -13.587  1.00  3.15           H  
ATOM   1546  HA  TRP A 101      -1.747   5.097 -16.096  1.00  3.15           H  
ATOM   1547 1HB  TRP A 101      -1.264   2.904 -17.185  1.00  3.15           H  
ATOM   1548 2HB  TRP A 101       0.232   3.740 -16.772  1.00  3.15           H  
ATOM   1549  HD1 TRP A 101       1.741   2.669 -14.786  1.00  3.15           H  
ATOM   1550  HE1 TRP A 101       1.804   0.357 -13.669  1.00  3.15           H  
ATOM   1551  HE3 TRP A 101      -2.770   0.886 -16.440  1.00  3.15           H  
ATOM   1552  HZ2 TRP A 101       0.137  -1.922 -13.508  1.00  3.15           H  
ATOM   1553  HZ3 TRP A 101      -3.477  -1.370 -15.760  1.00  3.15           H  
ATOM   1554  HH2 TRP A 101      -2.050  -2.757 -14.317  1.00  3.15           H  
ATOM   1555  N   LEU A 102      -2.576   3.195 -13.710  1.00  3.15           N  
ATOM   1556  CA  LEU A 102      -3.547   2.352 -13.051  1.00  3.15           C  
ATOM   1557  C   LEU A 102      -4.607   3.166 -12.350  1.00  3.15           C  
ATOM   1558  O   LEU A 102      -4.306   4.052 -11.552  1.00  3.15           O  
ATOM   1559  CB  LEU A 102      -2.812   1.405 -12.106  1.00  3.15           C  
ATOM   1560  CG  LEU A 102      -3.632   0.495 -11.253  1.00  3.15           C  
ATOM   1561  CD1 LEU A 102      -4.420  -0.463 -12.106  1.00  3.15           C  
ATOM   1562  CD2 LEU A 102      -2.671  -0.279 -10.388  1.00  3.15           C  
ATOM   1563  H   LEU A 102      -1.769   3.520 -13.175  1.00  3.15           H  
ATOM   1564  HA  LEU A 102      -4.038   1.745 -13.810  1.00  3.15           H  
ATOM   1565 1HB  LEU A 102      -2.152   0.788 -12.687  1.00  3.15           H  
ATOM   1566 2HB  LEU A 102      -2.199   2.008 -11.439  1.00  3.15           H  
ATOM   1567  HG  LEU A 102      -4.320   1.076 -10.642  1.00  3.15           H  
ATOM   1568 1HD1 LEU A 102      -4.994  -1.129 -11.463  1.00  3.15           H  
ATOM   1569 2HD1 LEU A 102      -5.098   0.090 -12.749  1.00  3.15           H  
ATOM   1570 3HD1 LEU A 102      -3.743  -1.045 -12.711  1.00  3.15           H  
ATOM   1571 1HD2 LEU A 102      -3.224  -0.960  -9.741  1.00  3.15           H  
ATOM   1572 2HD2 LEU A 102      -1.995  -0.850 -11.028  1.00  3.15           H  
ATOM   1573 3HD2 LEU A 102      -2.089   0.414  -9.788  1.00  3.15           H  
ATOM   1574  N   ASP A 103      -5.872   2.870 -12.645  1.00  2.75           N  
ATOM   1575  CA  ASP A 103      -6.995   3.626 -12.094  1.00  2.75           C  
ATOM   1576  C   ASP A 103      -7.252   3.257 -10.629  1.00  2.75           C  
ATOM   1577  O   ASP A 103      -8.250   2.622 -10.286  1.00  2.75           O  
ATOM   1578  CB  ASP A 103      -8.251   3.337 -12.936  1.00  2.75           C  
ATOM   1579  CG  ASP A 103      -9.478   4.248 -12.668  1.00  2.75           C  
ATOM   1580  OD1 ASP A 103      -9.320   5.316 -12.133  1.00  2.75           O  
ATOM   1581  OD2 ASP A 103     -10.564   3.847 -13.027  1.00  2.75           O  
ATOM   1582  H   ASP A 103      -6.056   2.120 -13.295  1.00  2.75           H  
ATOM   1583  HA  ASP A 103      -6.760   4.691 -12.146  1.00  2.75           H  
ATOM   1584 1HB  ASP A 103      -7.994   3.421 -13.992  1.00  2.75           H  
ATOM   1585 2HB  ASP A 103      -8.558   2.304 -12.766  1.00  2.75           H  
ATOM   1586  N   MET A 104      -6.314   3.665  -9.788  1.00  2.17           N  
ATOM   1587  CA  MET A 104      -6.316   3.446  -8.355  1.00  2.17           C  
ATOM   1588  C   MET A 104      -5.610   4.602  -7.675  1.00  2.17           C  
ATOM   1589  O   MET A 104      -4.452   4.901  -7.999  1.00  2.17           O  
ATOM   1590  CB  MET A 104      -5.613   2.134  -8.032  1.00  2.17           C  
ATOM   1591  CG  MET A 104      -5.527   1.781  -6.557  1.00  2.17           C  
ATOM   1592  SD  MET A 104      -4.820   0.147  -6.331  1.00  2.17           S  
ATOM   1593  CE  MET A 104      -3.168   0.456  -6.899  1.00  2.17           C  
ATOM   1594  H   MET A 104      -5.531   4.160 -10.206  1.00  2.17           H  
ATOM   1595  HA  MET A 104      -7.345   3.416  -7.999  1.00  2.17           H  
ATOM   1596 1HB  MET A 104      -6.123   1.316  -8.542  1.00  2.17           H  
ATOM   1597 2HB  MET A 104      -4.593   2.174  -8.419  1.00  2.17           H  
ATOM   1598 1HG  MET A 104      -4.906   2.512  -6.031  1.00  2.17           H  
ATOM   1599 2HG  MET A 104      -6.522   1.797  -6.114  1.00  2.17           H  
ATOM   1600 1HE  MET A 104      -2.584  -0.464  -6.859  1.00  2.17           H  
ATOM   1601 2HE  MET A 104      -3.212   0.823  -7.905  1.00  2.17           H  
ATOM   1602 3HE  MET A 104      -2.711   1.188  -6.292  1.00  2.17           H  
ATOM   1603  N   ASP A 105      -6.309   5.245  -6.742  1.00  1.64           N  
ATOM   1604  CA  ASP A 105      -5.723   6.376  -6.052  1.00  1.64           C  
ATOM   1605  C   ASP A 105      -5.497   6.094  -4.574  1.00  1.64           C  
ATOM   1606  O   ASP A 105      -6.194   5.268  -3.977  1.00  1.64           O  
ATOM   1607  CB  ASP A 105      -6.598   7.625  -6.131  1.00  1.64           C  
ATOM   1608  CG  ASP A 105      -7.022   8.055  -7.517  1.00  1.64           C  
ATOM   1609  OD1 ASP A 105      -6.484   7.575  -8.478  1.00  1.64           O  
ATOM   1610  OD2 ASP A 105      -7.848   8.947  -7.591  1.00  1.64           O  
ATOM   1611  H   ASP A 105      -7.249   4.950  -6.520  1.00  1.64           H  
ATOM   1612  HA  ASP A 105      -4.765   6.589  -6.507  1.00  1.64           H  
ATOM   1613 1HB  ASP A 105      -7.475   7.507  -5.497  1.00  1.64           H  
ATOM   1614 2HB  ASP A 105      -6.017   8.432  -5.724  1.00  1.64           H  
ATOM   1615  N   TYR A 106      -4.574   6.845  -3.984  1.00  1.24           N  
ATOM   1616  CA  TYR A 106      -4.347   6.815  -2.546  1.00  1.24           C  
ATOM   1617  C   TYR A 106      -4.524   8.185  -1.943  1.00  1.24           C  
ATOM   1618  O   TYR A 106      -4.029   9.172  -2.475  1.00  1.24           O  
ATOM   1619  CB  TYR A 106      -2.953   6.304  -2.251  1.00  1.24           C  
ATOM   1620  CG  TYR A 106      -2.793   4.873  -2.620  1.00  1.24           C  
ATOM   1621  CD1 TYR A 106      -2.520   4.509  -3.923  1.00  1.24           C  
ATOM   1622  CD2 TYR A 106      -2.900   3.905  -1.635  1.00  1.24           C  
ATOM   1623  CE1 TYR A 106      -2.362   3.182  -4.225  1.00  1.24           C  
ATOM   1624  CE2 TYR A 106      -2.737   2.576  -1.947  1.00  1.24           C  
ATOM   1625  CZ  TYR A 106      -2.467   2.209  -3.234  1.00  1.24           C  
ATOM   1626  OH  TYR A 106      -2.297   0.875  -3.540  1.00  1.24           O  
ATOM   1627  H   TYR A 106      -4.011   7.452  -4.580  1.00  1.24           H  
ATOM   1628  HA  TYR A 106      -5.080   6.151  -2.086  1.00  1.24           H  
ATOM   1629 1HB  TYR A 106      -2.219   6.890  -2.808  1.00  1.24           H  
ATOM   1630 2HB  TYR A 106      -2.730   6.417  -1.187  1.00  1.24           H  
ATOM   1631  HD1 TYR A 106      -2.429   5.268  -4.705  1.00  1.24           H  
ATOM   1632  HD2 TYR A 106      -3.107   4.200  -0.606  1.00  1.24           H  
ATOM   1633  HE1 TYR A 106      -2.150   2.906  -5.222  1.00  1.24           H  
ATOM   1634  HE2 TYR A 106      -2.818   1.822  -1.166  1.00  1.24           H  
ATOM   1635  HH  TYR A 106      -2.043   0.785  -4.464  1.00  1.24           H  
ATOM   1636  N   TRP A 107      -5.161   8.239  -0.781  1.00  0.98           N  
ATOM   1637  CA  TRP A 107      -5.363   9.511  -0.098  1.00  0.98           C  
ATOM   1638  C   TRP A 107      -4.584   9.539   1.202  1.00  0.98           C  
ATOM   1639  O   TRP A 107      -4.501   8.524   1.898  1.00  0.98           O  
ATOM   1640  CB  TRP A 107      -6.845   9.699   0.236  1.00  0.98           C  
ATOM   1641  CG  TRP A 107      -7.757   9.840  -0.957  1.00  0.98           C  
ATOM   1642  CD1 TRP A 107      -8.274   8.830  -1.717  1.00  0.98           C  
ATOM   1643  CD2 TRP A 107      -8.301  11.061  -1.495  1.00  0.98           C  
ATOM   1644  NE1 TRP A 107      -9.089   9.345  -2.693  1.00  0.98           N  
ATOM   1645  CE2 TRP A 107      -9.118  10.708  -2.571  1.00  0.98           C  
ATOM   1646  CE3 TRP A 107      -8.169  12.391  -1.154  1.00  0.98           C  
ATOM   1647  CZ2 TRP A 107      -9.799  11.659  -3.317  1.00  0.98           C  
ATOM   1648  CZ3 TRP A 107      -8.851  13.342  -1.892  1.00  0.98           C  
ATOM   1649  CH2 TRP A 107      -9.646  12.986  -2.947  1.00  0.98           C  
ATOM   1650  H   TRP A 107      -5.536   7.392  -0.378  1.00  0.98           H  
ATOM   1651  HA  TRP A 107      -5.023  10.322  -0.736  1.00  0.98           H  
ATOM   1652 1HB  TRP A 107      -7.188   8.853   0.828  1.00  0.98           H  
ATOM   1653 2HB  TRP A 107      -6.955  10.591   0.858  1.00  0.98           H  
ATOM   1654  HD1 TRP A 107      -8.071   7.771  -1.570  1.00  0.98           H  
ATOM   1655  HE1 TRP A 107      -9.590   8.806  -3.387  1.00  0.98           H  
ATOM   1656  HE3 TRP A 107      -7.538  12.664  -0.325  1.00  0.98           H  
ATOM   1657  HZ2 TRP A 107     -10.435  11.390  -4.160  1.00  0.98           H  
ATOM   1658  HZ3 TRP A 107      -8.738  14.372  -1.613  1.00  0.98           H  
ATOM   1659  HH2 TRP A 107     -10.168  13.759  -3.507  1.00  0.98           H  
ATOM   1660  N   GLY A 108      -4.059  10.705   1.548  1.00  0.81           N  
ATOM   1661  CA  GLY A 108      -3.374  10.868   2.819  1.00  0.81           C  
ATOM   1662  C   GLY A 108      -4.344  11.292   3.905  1.00  0.81           C  
ATOM   1663  O   GLY A 108      -5.556  11.362   3.687  1.00  0.81           O  
ATOM   1664  H   GLY A 108      -4.122  11.490   0.896  1.00  0.81           H  
ATOM   1665 1HA  GLY A 108      -2.881   9.939   3.101  1.00  0.81           H  
ATOM   1666 2HA  GLY A 108      -2.597  11.628   2.715  1.00  0.81           H  
ATOM   1667  N   LYS A 109      -3.803  11.592   5.073  1.00  0.71           N  
ATOM   1668  CA  LYS A 109      -4.608  12.058   6.190  1.00  0.71           C  
ATOM   1669  C   LYS A 109      -4.818  13.545   6.004  1.00  0.71           C  
ATOM   1670  O   LYS A 109      -3.845  14.286   5.927  1.00  0.71           O  
ATOM   1671  CB  LYS A 109      -3.912  11.773   7.516  1.00  0.71           C  
ATOM   1672  CG  LYS A 109      -4.732  12.161   8.740  1.00  0.71           C  
ATOM   1673  CD  LYS A 109      -4.014  11.800  10.036  1.00  0.71           C  
ATOM   1674  CE  LYS A 109      -4.830  12.218  11.249  1.00  0.71           C  
ATOM   1675  NZ  LYS A 109      -4.141  11.878  12.525  1.00  0.71           N  
ATOM   1676  H   LYS A 109      -2.805  11.500   5.182  1.00  0.71           H  
ATOM   1677  HA  LYS A 109      -5.580  11.563   6.170  1.00  0.71           H  
ATOM   1678 1HB  LYS A 109      -3.681  10.710   7.587  1.00  0.71           H  
ATOM   1679 2HB  LYS A 109      -2.969  12.321   7.556  1.00  0.71           H  
ATOM   1680 1HG  LYS A 109      -4.916  13.241   8.722  1.00  0.71           H  
ATOM   1681 2HG  LYS A 109      -5.692  11.650   8.710  1.00  0.71           H  
ATOM   1682 1HD  LYS A 109      -3.844  10.723  10.072  1.00  0.71           H  
ATOM   1683 2HD  LYS A 109      -3.049  12.305  10.067  1.00  0.71           H  
ATOM   1684 1HE  LYS A 109      -4.997  13.294  11.211  1.00  0.71           H  
ATOM   1685 2HE  LYS A 109      -5.794  11.710  11.222  1.00  0.71           H  
ATOM   1686 1HZ  LYS A 109      -4.713  12.171  13.305  1.00  0.71           H  
ATOM   1687 2HZ  LYS A 109      -3.993  10.880  12.572  1.00  0.71           H  
ATOM   1688 3HZ  LYS A 109      -3.251  12.353  12.564  1.00  0.71           H  
ATOM   1689  N   GLY A 110      -6.066  13.982   5.946  1.00  0.65           N  
ATOM   1690  CA  GLY A 110      -6.326  15.384   5.658  1.00  0.65           C  
ATOM   1691  C   GLY A 110      -5.775  16.328   6.711  1.00  0.65           C  
ATOM   1692  O   GLY A 110      -5.707  15.987   7.897  1.00  0.65           O  
ATOM   1693  H   GLY A 110      -6.831  13.334   6.042  1.00  0.65           H  
ATOM   1694 1HA  GLY A 110      -5.879  15.622   4.694  1.00  0.65           H  
ATOM   1695 2HA  GLY A 110      -7.392  15.540   5.555  1.00  0.65           H  
ATOM   1696  N   THR A 111      -5.424  17.532   6.266  1.00  0.62           N  
ATOM   1697  CA  THR A 111      -4.872  18.577   7.117  1.00  0.62           C  
ATOM   1698  C   THR A 111      -5.791  19.784   7.243  1.00  0.62           C  
ATOM   1699  O   THR A 111      -6.222  20.366   6.250  1.00  0.62           O  
ATOM   1700  CB  THR A 111      -3.506  19.039   6.575  1.00  0.62           C  
ATOM   1701  OG1 THR A 111      -2.585  17.946   6.580  1.00  0.62           O  
ATOM   1702  CG2 THR A 111      -2.968  20.138   7.385  1.00  0.62           C  
ATOM   1703  H   THR A 111      -5.537  17.704   5.268  1.00  0.62           H  
ATOM   1704  HA  THR A 111      -4.724  18.163   8.114  1.00  0.62           H  
ATOM   1705  HB  THR A 111      -3.628  19.381   5.543  1.00  0.62           H  
ATOM   1706  HG1 THR A 111      -3.007  17.153   6.210  1.00  0.62           H  
ATOM   1707 1HG2 THR A 111      -2.013  20.442   6.984  1.00  0.62           H  
ATOM   1708 2HG2 THR A 111      -3.668  20.970   7.347  1.00  0.62           H  
ATOM   1709 3HG2 THR A 111      -2.842  19.807   8.413  1.00  0.62           H  
ATOM   1710  N   GLN A 112      -6.098  20.160   8.476  1.00  0.61           N  
ATOM   1711  CA  GLN A 112      -6.986  21.291   8.713  1.00  0.61           C  
ATOM   1712  C   GLN A 112      -6.256  22.626   8.660  1.00  0.61           C  
ATOM   1713  O   GLN A 112      -5.247  22.826   9.353  1.00  0.61           O  
ATOM   1714  CB  GLN A 112      -7.680  21.157  10.073  1.00  0.61           C  
ATOM   1715  CG  GLN A 112      -8.668  22.309  10.436  1.00  0.61           C  
ATOM   1716  CD  GLN A 112      -9.991  22.328   9.620  1.00  0.61           C  
ATOM   1717  OE1 GLN A 112     -10.717  21.327   9.589  1.00  0.61           O  
ATOM   1718  NE2 GLN A 112     -10.323  23.452   8.997  1.00  0.61           N  
ATOM   1719  H   GLN A 112      -5.718  19.645   9.260  1.00  0.61           H  
ATOM   1720  HA  GLN A 112      -7.748  21.305   7.937  1.00  0.61           H  
ATOM   1721 1HB  GLN A 112      -8.241  20.224  10.098  1.00  0.61           H  
ATOM   1722 2HB  GLN A 112      -6.928  21.107  10.860  1.00  0.61           H  
ATOM   1723 1HG  GLN A 112      -8.930  22.210  11.487  1.00  0.61           H  
ATOM   1724 2HG  GLN A 112      -8.166  23.268  10.277  1.00  0.61           H  
ATOM   1725 1HE2 GLN A 112     -11.179  23.499   8.494  1.00  0.61           H  
ATOM   1726 2HE2 GLN A 112      -9.724  24.267   9.049  1.00  0.61           H  
ATOM   1727  N   VAL A 113      -6.786  23.522   7.840  1.00  0.64           N  
ATOM   1728  CA  VAL A 113      -6.304  24.887   7.710  1.00  0.64           C  
ATOM   1729  C   VAL A 113      -7.413  25.829   8.115  1.00  0.64           C  
ATOM   1730  O   VAL A 113      -8.542  25.712   7.625  1.00  0.64           O  
ATOM   1731  CB  VAL A 113      -5.897  25.193   6.265  1.00  0.64           C  
ATOM   1732  CG1 VAL A 113      -5.460  26.670   6.116  1.00  0.64           C  
ATOM   1733  CG2 VAL A 113      -4.756  24.234   5.858  1.00  0.64           C  
ATOM   1734  H   VAL A 113      -7.583  23.237   7.266  1.00  0.64           H  
ATOM   1735  HA  VAL A 113      -5.450  25.038   8.372  1.00  0.64           H  
ATOM   1736  HB  VAL A 113      -6.740  25.041   5.633  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 113      -5.178  26.873   5.084  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 113      -6.286  27.324   6.397  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 113      -4.627  26.857   6.765  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 113      -4.467  24.419   4.836  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 113      -3.905  24.400   6.510  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 113      -5.090  23.197   5.951  1.00  0.64           H  
ATOM   1743  N   THR A 114      -7.106  26.746   9.019  1.00  0.70           N  
ATOM   1744  CA  THR A 114      -8.106  27.706   9.454  1.00  0.70           C  
ATOM   1745  C   THR A 114      -7.635  29.119   9.195  1.00  0.70           C  
ATOM   1746  O   THR A 114      -6.498  29.463   9.510  1.00  0.70           O  
ATOM   1747  CB  THR A 114      -8.470  27.510  10.953  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      -9.001  26.194  11.150  1.00  0.70           O  
ATOM   1749  CG2 THR A 114      -9.515  28.537  11.380  1.00  0.70           C  
ATOM   1750  H   THR A 114      -6.155  26.781   9.396  1.00  0.70           H  
ATOM   1751  HA  THR A 114      -8.993  27.575   8.862  1.00  0.70           H  
ATOM   1752  HB  THR A 114      -7.574  27.626  11.561  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      -9.099  26.032  12.093  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114      -9.762  28.388  12.429  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114      -9.126  29.546  11.245  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114     -10.411  28.417  10.775  1.00  0.70           H  
ATOM   1757  N   VAL A 115      -8.507  29.934   8.603  1.00  0.81           N  
ATOM   1758  CA  VAL A 115      -8.164  31.322   8.339  1.00  0.81           C  
ATOM   1759  C   VAL A 115      -9.088  32.237   9.142  1.00  0.81           C  
ATOM   1760  O   VAL A 115     -10.314  32.129   9.047  1.00  0.81           O  
ATOM   1761  CB  VAL A 115      -8.315  31.644   6.840  1.00  0.81           C  
ATOM   1762  CG1 VAL A 115      -7.934  33.101   6.589  1.00  0.81           C  
ATOM   1763  CG2 VAL A 115      -7.464  30.684   5.995  1.00  0.81           C  
ATOM   1764  H   VAL A 115      -9.417  29.584   8.319  1.00  0.81           H  
ATOM   1765  HA  VAL A 115      -7.135  31.504   8.642  1.00  0.81           H  
ATOM   1766  HB  VAL A 115      -9.361  31.526   6.553  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 115      -8.048  33.339   5.546  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 115      -8.571  33.755   7.181  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 115      -6.894  33.246   6.877  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 115      -7.607  30.921   4.946  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 115      -6.422  30.792   6.255  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 115      -7.780  29.656   6.174  1.00  0.81           H  
ATOM   1773  N   SER A 116      -8.497  33.130   9.933  1.00  0.97           N  
ATOM   1774  CA  SER A 116      -9.268  34.069  10.752  1.00  0.97           C  
ATOM   1775  C   SER A 116      -8.915  35.530  10.480  1.00  0.97           C  
ATOM   1776  O   SER A 116      -7.876  35.835   9.894  1.00  0.97           O  
ATOM   1777  CB  SER A 116      -9.108  33.761  12.227  1.00  0.97           C  
ATOM   1778  OG  SER A 116      -9.641  32.498  12.539  1.00  0.97           O  
ATOM   1779  H   SER A 116      -7.475  33.132   9.979  1.00  0.97           H  
ATOM   1780  HA  SER A 116     -10.322  33.942  10.507  1.00  0.97           H  
ATOM   1781 1HB  SER A 116      -8.051  33.794  12.493  1.00  0.97           H  
ATOM   1782 2HB  SER A 116      -9.615  34.527  12.812  1.00  0.97           H  
ATOM   1783  HG  SER A 116     -10.511  32.471  12.128  1.00  0.97           H  
ATOM   1784  N   SER A 117      -9.802  36.427  10.886  1.00  1.17           N  
ATOM   1785  CA  SER A 117      -9.566  37.856  10.749  1.00  1.17           C  
ATOM   1786  C   SER A 117     -10.494  38.616  11.680  1.00  1.17           C  
ATOM   1787  O   SER A 117     -10.445  39.844  11.751  1.00  1.17           O  
ATOM   1788  OXT SER A 117     -11.476  38.021  12.120  1.00  1.17           O  
ATOM   1789  CB  SER A 117      -9.798  38.299   9.319  1.00  1.17           C  
ATOM   1790  OG  SER A 117      -9.580  39.674   9.178  1.00  1.17           O  
ATOM   1791  H   SER A 117     -10.651  36.111  11.334  1.00  1.17           H  
ATOM   1792  HA  SER A 117      -8.533  38.072  11.034  1.00  1.17           H  
ATOM   1793 1HB  SER A 117      -9.135  37.758   8.665  1.00  1.17           H  
ATOM   1794 2HB  SER A 117     -10.817  38.058   9.023  1.00  1.17           H  
ATOM   1795  HG  SER A 117      -8.643  39.810   9.357  1.00  1.17           H  
TER    1796
ENDMDL

REMARK ID 631187 MODEL 5 2024-08-31_00000062_2_19
PFRMAT TS
TARGET 2024-08-31_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.793  -2.213   0.403  1.00  1.56           N  
ATOM      2  CA  GLN A   1       2.747  -1.509   1.679  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.668   0.005   1.522  1.00  1.56           C  
ATOM      4  O   GLN A   1       2.590   0.535   0.403  1.00  1.56           O  
ATOM      5  CB  GLN A   1       3.958  -1.889   2.544  1.00  1.56           C  
ATOM      6  CG  GLN A   1       3.987  -3.345   2.985  1.00  1.56           C  
ATOM      7  CD  GLN A   1       2.831  -3.665   3.940  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       2.710  -3.039   5.005  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       1.995  -4.630   3.576  1.00  1.56           N  
ATOM     10 1H   GLN A   1       1.992  -2.823   0.324  1.00  1.56           H  
ATOM     11 2H   GLN A   1       2.787  -1.544  -0.351  1.00  1.56           H  
ATOM     12 3H   GLN A   1       3.639  -2.763   0.357  1.00  1.56           H  
ATOM     13  HA  GLN A   1       1.847  -1.828   2.206  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       4.873  -1.691   1.985  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       3.994  -1.277   3.441  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       3.898  -3.986   2.108  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       4.926  -3.543   3.501  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       1.225  -4.881   4.166  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       2.133  -5.110   2.708  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.676   0.668   2.675  1.00  1.33           N  
ATOM     21  CA  VAL A   2       2.612   2.118   2.805  1.00  1.33           C  
ATOM     22  C   VAL A   2       3.870   2.581   3.548  1.00  1.33           C  
ATOM     23  O   VAL A   2       4.188   2.038   4.607  1.00  1.33           O  
ATOM     24  CB  VAL A   2       1.381   2.486   3.652  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       1.261   3.986   3.815  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       0.129   1.846   3.067  1.00  1.33           C  
ATOM     27  H   VAL A   2       2.724   0.138   3.536  1.00  1.33           H  
ATOM     28  HA  VAL A   2       2.565   2.586   1.818  1.00  1.33           H  
ATOM     29  HB  VAL A   2       1.527   2.103   4.614  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       0.409   4.216   4.456  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       2.167   4.368   4.266  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       1.117   4.453   2.842  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2      -0.727   2.086   3.699  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2      -0.038   2.217   2.078  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       0.251   0.770   3.028  1.00  1.33           H  
ATOM     36  N   GLN A   3       4.608   3.544   2.999  1.00  1.11           N  
ATOM     37  CA  GLN A   3       5.820   4.014   3.682  1.00  1.11           C  
ATOM     38  C   GLN A   3       5.823   5.510   3.925  1.00  1.11           C  
ATOM     39  O   GLN A   3       5.638   6.295   3.001  1.00  1.11           O  
ATOM     40  CB  GLN A   3       7.076   3.654   2.884  1.00  1.11           C  
ATOM     41  CG  GLN A   3       8.371   4.118   3.546  1.00  1.11           C  
ATOM     42  CD  GLN A   3       9.612   3.729   2.768  1.00  1.11           C  
ATOM     43  OE1 GLN A   3       9.542   3.392   1.582  1.00  1.11           O  
ATOM     44  NE2 GLN A   3      10.764   3.776   3.430  1.00  1.11           N  
ATOM     45  H   GLN A   3       4.326   3.950   2.105  1.00  1.11           H  
ATOM     46  HA  GLN A   3       5.880   3.528   4.654  1.00  1.11           H  
ATOM     47 1HB  GLN A   3       7.128   2.573   2.757  1.00  1.11           H  
ATOM     48 2HB  GLN A   3       7.018   4.101   1.891  1.00  1.11           H  
ATOM     49 1HG  GLN A   3       8.348   5.200   3.626  1.00  1.11           H  
ATOM     50 2HG  GLN A   3       8.436   3.677   4.541  1.00  1.11           H  
ATOM     51 1HE2 GLN A   3      11.618   3.532   2.967  1.00  1.11           H  
ATOM     52 2HE2 GLN A   3      10.778   4.057   4.390  1.00  1.11           H  
ATOM     53  N   LEU A   4       6.035   5.914   5.172  1.00  0.93           N  
ATOM     54  CA  LEU A   4       6.091   7.336   5.503  1.00  0.93           C  
ATOM     55  C   LEU A   4       7.524   7.786   5.791  1.00  0.93           C  
ATOM     56  O   LEU A   4       8.239   7.150   6.570  1.00  0.93           O  
ATOM     57  CB  LEU A   4       5.194   7.626   6.702  1.00  0.93           C  
ATOM     58  CG  LEU A   4       3.705   7.881   6.424  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       3.058   6.699   5.744  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       3.035   8.113   7.725  1.00  0.93           C  
ATOM     61  H   LEU A   4       6.163   5.230   5.906  1.00  0.93           H  
ATOM     62  HA  LEU A   4       5.722   7.906   4.658  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       5.249   6.782   7.385  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       5.587   8.492   7.205  1.00  0.93           H  
ATOM     65  HG  LEU A   4       3.595   8.752   5.783  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       2.004   6.913   5.582  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       3.523   6.525   4.795  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       3.156   5.818   6.374  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       2.002   8.293   7.566  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.168   7.243   8.327  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.446   8.937   8.230  1.00  0.93           H  
ATOM     72  N   VAL A   5       7.946   8.877   5.151  1.00  0.80           N  
ATOM     73  CA  VAL A   5       9.296   9.408   5.339  1.00  0.80           C  
ATOM     74  C   VAL A   5       9.269  10.868   5.769  1.00  0.80           C  
ATOM     75  O   VAL A   5       8.635  11.705   5.123  1.00  0.80           O  
ATOM     76  CB  VAL A   5      10.110   9.271   4.042  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      11.508   9.847   4.243  1.00  0.80           C  
ATOM     78  CG2 VAL A   5      10.168   7.794   3.624  1.00  0.80           C  
ATOM     79  H   VAL A   5       7.309   9.333   4.498  1.00  0.80           H  
ATOM     80  HA  VAL A   5       9.792   8.830   6.118  1.00  0.80           H  
ATOM     81  HB  VAL A   5       9.626   9.852   3.253  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5      12.072   9.761   3.316  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      11.440  10.899   4.526  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      12.014   9.292   5.028  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5      10.734   7.699   2.700  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5      10.649   7.208   4.408  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       9.160   7.425   3.462  1.00  0.80           H  
ATOM     88  N   GLU A   6       9.962  11.169   6.865  1.00  0.71           N  
ATOM     89  CA  GLU A   6       9.988  12.516   7.423  1.00  0.71           C  
ATOM     90  C   GLU A   6      11.285  13.289   7.205  1.00  0.71           C  
ATOM     91  O   GLU A   6      12.374  12.710   7.143  1.00  0.71           O  
ATOM     92  CB  GLU A   6       9.686  12.440   8.906  1.00  0.71           C  
ATOM     93  CG  GLU A   6       8.362  11.972   9.172  1.00  0.71           C  
ATOM     94  CD  GLU A   6       8.108  11.804  10.558  1.00  0.71           C  
ATOM     95  OE1 GLU A   6       8.005  12.768  11.252  1.00  0.71           O  
ATOM     96  OE2 GLU A   6       7.956  10.672  10.961  1.00  0.71           O  
ATOM     97  H   GLU A   6      10.469  10.437   7.333  1.00  0.71           H  
ATOM     98  HA  GLU A   6       9.192  13.070   6.950  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      10.397  11.772   9.400  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       9.793  13.430   9.355  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       7.658  12.698   8.764  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       8.216  11.024   8.658  1.00  0.71           H  
ATOM    103  N   SER A   7      11.160  14.613   7.149  1.00  0.66           N  
ATOM    104  CA  SER A   7      12.321  15.491   7.018  1.00  0.66           C  
ATOM    105  C   SER A   7      12.081  16.931   7.492  1.00  0.66           C  
ATOM    106  O   SER A   7      10.943  17.363   7.683  1.00  0.66           O  
ATOM    107  CB  SER A   7      12.757  15.525   5.567  1.00  0.66           C  
ATOM    108  OG  SER A   7      11.801  16.164   4.762  1.00  0.66           O  
ATOM    109  H   SER A   7      10.214  14.996   7.168  1.00  0.66           H  
ATOM    110  HA  SER A   7      13.128  15.068   7.618  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.707  16.049   5.488  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.917  14.509   5.208  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.036  15.574   4.726  1.00  0.66           H  
ATOM    114  N   GLY A   8      13.174  17.698   7.640  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.069  19.126   7.983  1.00  0.63           C  
ATOM    116  C   GLY A   8      13.323  19.495   9.452  1.00  0.63           C  
ATOM    117  O   GLY A   8      13.095  20.635   9.845  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.087  17.294   7.487  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      13.771  19.682   7.360  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      12.078  19.484   7.702  1.00  0.63           H  
ATOM    121  N   GLY A   9      13.815  18.558  10.256  1.00  0.62           N  
ATOM    122  CA  GLY A   9      14.081  18.858  11.665  1.00  0.62           C  
ATOM    123  C   GLY A   9      15.415  19.586  11.819  1.00  0.62           C  
ATOM    124  O   GLY A   9      15.894  20.212  10.872  1.00  0.62           O  
ATOM    125  H   GLY A   9      13.986  17.629   9.903  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      13.281  19.474  12.063  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      14.096  17.938  12.246  1.00  0.62           H  
ATOM    128  N   GLY A  10      16.011  19.523  13.008  1.00  0.61           N  
ATOM    129  CA  GLY A  10      17.259  20.241  13.264  1.00  0.61           C  
ATOM    130  C   GLY A  10      17.149  21.298  14.365  1.00  0.61           C  
ATOM    131  O   GLY A  10      16.129  21.402  15.051  1.00  0.61           O  
ATOM    132  H   GLY A  10      15.595  18.951  13.741  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      18.029  19.519  13.538  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      17.596  20.717  12.345  1.00  0.61           H  
ATOM    135  N   LEU A  11      18.235  22.055  14.544  1.00  0.60           N  
ATOM    136  CA  LEU A  11      18.351  23.056  15.608  1.00  0.60           C  
ATOM    137  C   LEU A  11      17.975  24.476  15.202  1.00  0.60           C  
ATOM    138  O   LEU A  11      18.533  25.040  14.256  1.00  0.60           O  
ATOM    139  CB  LEU A  11      19.788  23.077  16.147  1.00  0.60           C  
ATOM    140  CG  LEU A  11      20.087  24.161  17.217  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      19.277  23.897  18.468  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      21.569  24.149  17.536  1.00  0.60           C  
ATOM    143  H   LEU A  11      19.021  21.921  13.924  1.00  0.60           H  
ATOM    144  HA  LEU A  11      17.688  22.759  16.416  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      20.006  22.107  16.591  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      20.470  23.237  15.314  1.00  0.60           H  
ATOM    147  HG  LEU A  11      19.802  25.141  16.833  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      19.486  24.664  19.206  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      18.226  23.916  18.232  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      19.544  22.929  18.867  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      21.784  24.914  18.283  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      21.849  23.171  17.927  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      22.138  24.355  16.629  1.00  0.60           H  
ATOM    154  N   VAL A  12      17.035  25.040  15.950  1.00  0.60           N  
ATOM    155  CA  VAL A  12      16.549  26.400  15.764  1.00  0.60           C  
ATOM    156  C   VAL A  12      16.596  27.162  17.081  1.00  0.60           C  
ATOM    157  O   VAL A  12      16.808  26.561  18.138  1.00  0.60           O  
ATOM    158  CB  VAL A  12      15.111  26.405  15.240  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      15.025  25.713  13.927  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      14.228  25.760  16.238  1.00  0.60           C  
ATOM    161  H   VAL A  12      16.625  24.472  16.695  1.00  0.60           H  
ATOM    162  HA  VAL A  12      17.189  26.908  15.042  1.00  0.60           H  
ATOM    163  HB  VAL A  12      14.798  27.434  15.082  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      14.003  25.762  13.575  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      15.678  26.215  13.211  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      15.331  24.675  14.038  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      13.231  25.784  15.870  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      14.539  24.725  16.392  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      14.289  26.306  17.178  1.00  0.60           H  
ATOM    170  N   GLN A  13      16.428  28.476  17.022  1.00  0.59           N  
ATOM    171  CA  GLN A  13      16.386  29.258  18.252  1.00  0.59           C  
ATOM    172  C   GLN A  13      14.944  29.541  18.642  1.00  0.59           C  
ATOM    173  O   GLN A  13      14.050  29.531  17.794  1.00  0.59           O  
ATOM    174  CB  GLN A  13      17.153  30.574  18.100  1.00  0.59           C  
ATOM    175  CG  GLN A  13      18.629  30.422  17.751  1.00  0.59           C  
ATOM    176  CD  GLN A  13      19.471  29.749  18.850  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      19.547  30.222  19.990  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      20.127  28.652  18.489  1.00  0.59           N  
ATOM    179  H   GLN A  13      16.291  28.931  16.124  1.00  0.59           H  
ATOM    180  HA  GLN A  13      16.849  28.681  19.048  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      16.678  31.179  17.328  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      17.086  31.132  19.035  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      18.709  29.818  16.848  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      19.044  31.414  17.570  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      20.714  28.177  19.146  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      20.048  28.305  17.555  1.00  0.59           H  
ATOM    187  N   SER A  14      14.711  29.799  19.911  1.00  0.58           N  
ATOM    188  CA  SER A  14      13.367  30.125  20.332  1.00  0.58           C  
ATOM    189  C   SER A  14      12.875  31.372  19.615  1.00  0.58           C  
ATOM    190  O   SER A  14      13.624  32.332  19.418  1.00  0.58           O  
ATOM    191  CB  SER A  14      13.290  30.311  21.825  1.00  0.58           C  
ATOM    192  OG  SER A  14      11.981  30.670  22.203  1.00  0.58           O  
ATOM    193  H   SER A  14      15.472  29.742  20.578  1.00  0.58           H  
ATOM    194  HA  SER A  14      12.719  29.297  20.057  1.00  0.58           H  
ATOM    195 1HB  SER A  14      13.579  29.382  22.309  1.00  0.58           H  
ATOM    196 2HB  SER A  14      13.989  31.080  22.137  1.00  0.58           H  
ATOM    197  HG  SER A  14      11.379  30.117  21.649  1.00  0.58           H  
ATOM    198  N   GLY A  15      11.612  31.336  19.214  1.00  0.58           N  
ATOM    199  CA  GLY A  15      10.936  32.413  18.510  1.00  0.58           C  
ATOM    200  C   GLY A  15      10.987  32.210  16.995  1.00  0.58           C  
ATOM    201  O   GLY A  15      10.231  32.842  16.256  1.00  0.58           O  
ATOM    202  H   GLY A  15      11.080  30.503  19.438  1.00  0.58           H  
ATOM    203 1HA  GLY A  15       9.901  32.465  18.844  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      11.405  33.361  18.768  1.00  0.58           H  
ATOM    205  N   ASP A  16      11.857  31.302  16.553  1.00  0.57           N  
ATOM    206  CA  ASP A  16      12.061  30.955  15.153  1.00  0.57           C  
ATOM    207  C   ASP A  16      10.979  30.008  14.668  1.00  0.57           C  
ATOM    208  O   ASP A  16      10.124  29.565  15.448  1.00  0.57           O  
ATOM    209  CB  ASP A  16      13.450  30.330  14.989  1.00  0.57           C  
ATOM    210  CG  ASP A  16      14.083  30.364  13.586  1.00  0.57           C  
ATOM    211  OD1 ASP A  16      13.424  30.770  12.654  1.00  0.57           O  
ATOM    212  OD2 ASP A  16      15.242  29.997  13.480  1.00  0.57           O  
ATOM    213  H   ASP A  16      12.458  30.819  17.223  1.00  0.57           H  
ATOM    214  HA  ASP A  16      12.013  31.866  14.557  1.00  0.57           H  
ATOM    215 1HB  ASP A  16      14.136  30.838  15.667  1.00  0.57           H  
ATOM    216 2HB  ASP A  16      13.397  29.294  15.313  1.00  0.57           H  
ATOM    217  N   SER A  17      10.994  29.739  13.367  1.00  0.57           N  
ATOM    218  CA  SER A  17      10.029  28.816  12.784  1.00  0.57           C  
ATOM    219  C   SER A  17      10.704  27.610  12.132  1.00  0.57           C  
ATOM    220  O   SER A  17      11.834  27.689  11.652  1.00  0.57           O  
ATOM    221  CB  SER A  17       9.158  29.524  11.763  1.00  0.57           C  
ATOM    222  OG  SER A  17       8.389  30.538  12.360  1.00  0.57           O  
ATOM    223  H   SER A  17      11.732  30.169  12.799  1.00  0.57           H  
ATOM    224  HA  SER A  17       9.391  28.448  13.585  1.00  0.57           H  
ATOM    225 1HB  SER A  17       9.767  29.936  10.962  1.00  0.57           H  
ATOM    226 2HB  SER A  17       8.490  28.791  11.324  1.00  0.57           H  
ATOM    227  HG  SER A  17       7.508  30.484  11.937  1.00  0.57           H  
ATOM    228  N   LEU A  18       9.981  26.496  12.083  1.00  0.57           N  
ATOM    229  CA  LEU A  18      10.490  25.283  11.439  1.00  0.57           C  
ATOM    230  C   LEU A  18       9.401  24.510  10.716  1.00  0.57           C  
ATOM    231  O   LEU A  18       8.280  24.402  11.209  1.00  0.57           O  
ATOM    232  CB  LEU A  18      11.187  24.397  12.471  1.00  0.57           C  
ATOM    233  CG  LEU A  18      11.856  23.134  11.941  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      13.117  22.836  12.707  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      10.954  22.020  12.124  1.00  0.57           C  
ATOM    236  H   LEU A  18       9.058  26.510  12.519  1.00  0.57           H  
ATOM    237  HA  LEU A  18      11.233  25.579  10.699  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      11.928  24.983  12.993  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      10.443  24.071  13.185  1.00  0.57           H  
ATOM    240  HG  LEU A  18      12.100  23.248  10.884  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      13.565  21.920  12.325  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      13.806  23.643  12.572  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      12.888  22.724  13.743  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      11.459  21.165  11.747  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      10.750  21.895  13.173  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      10.029  22.179  11.582  1.00  0.57           H  
ATOM    247  N   ARG A  19       9.717  23.996   9.527  1.00  0.57           N  
ATOM    248  CA  ARG A  19       8.730  23.222   8.783  1.00  0.57           C  
ATOM    249  C   ARG A  19       9.142  21.769   8.628  1.00  0.57           C  
ATOM    250  O   ARG A  19      10.205  21.473   8.082  1.00  0.57           O  
ATOM    251  CB  ARG A  19       8.545  23.780   7.380  1.00  0.57           C  
ATOM    252  CG  ARG A  19       7.481  23.066   6.543  1.00  0.57           C  
ATOM    253  CD  ARG A  19       7.370  23.632   5.158  1.00  0.57           C  
ATOM    254  NE  ARG A  19       6.885  25.004   5.140  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       6.741  25.751   4.026  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       7.030  25.247   2.843  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       6.310  26.994   4.130  1.00  0.57           N  
ATOM    258  H   ARG A  19      10.647  24.118   9.152  1.00  0.57           H  
ATOM    259  HA  ARG A  19       7.782  23.256   9.310  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       8.275  24.825   7.438  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       9.485  23.716   6.838  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       7.726  22.007   6.462  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       6.511  23.172   7.038  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       8.349  23.612   4.685  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       6.679  23.029   4.580  1.00  0.57           H  
ATOM    266  HE  ARG A  19       6.659  25.455   6.035  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       7.365  24.299   2.768  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       6.921  25.812   2.013  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       6.094  27.372   5.051  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       6.199  27.564   3.307  1.00  0.57           H  
ATOM    271  N   LEU A  20       8.280  20.871   9.077  1.00  0.58           N  
ATOM    272  CA  LEU A  20       8.525  19.448   8.937  1.00  0.58           C  
ATOM    273  C   LEU A  20       7.690  18.932   7.792  1.00  0.58           C  
ATOM    274  O   LEU A  20       6.597  19.442   7.531  1.00  0.58           O  
ATOM    275  CB  LEU A  20       8.163  18.664  10.199  1.00  0.58           C  
ATOM    276  CG  LEU A  20       8.883  19.043  11.455  1.00  0.58           C  
ATOM    277  CD1 LEU A  20       8.350  18.232  12.621  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      10.330  18.792  11.229  1.00  0.58           C  
ATOM    279  H   LEU A  20       7.423  21.190   9.525  1.00  0.58           H  
ATOM    280  HA  LEU A  20       9.578  19.284   8.706  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       7.099  18.760  10.377  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       8.386  17.616  10.011  1.00  0.58           H  
ATOM    283  HG  LEU A  20       8.718  20.090  11.680  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20       8.882  18.508  13.530  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20       7.292  18.430  12.749  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20       8.499  17.177  12.421  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      10.890  19.039  12.116  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      10.492  17.772  10.984  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      10.660  19.405  10.393  1.00  0.58           H  
ATOM    290  N   SER A  21       8.169  17.897   7.137  1.00  0.62           N  
ATOM    291  CA  SER A  21       7.383  17.288   6.085  1.00  0.62           C  
ATOM    292  C   SER A  21       7.321  15.791   6.263  1.00  0.62           C  
ATOM    293  O   SER A  21       8.249  15.179   6.793  1.00  0.62           O  
ATOM    294  CB  SER A  21       7.996  17.615   4.735  1.00  0.62           C  
ATOM    295  OG  SER A  21       9.276  17.064   4.617  1.00  0.62           O  
ATOM    296  H   SER A  21       9.099  17.548   7.363  1.00  0.62           H  
ATOM    297  HA  SER A  21       6.370  17.676   6.122  1.00  0.62           H  
ATOM    298 1HB  SER A  21       7.353  17.235   3.943  1.00  0.62           H  
ATOM    299 2HB  SER A  21       8.059  18.689   4.624  1.00  0.62           H  
ATOM    300  HG  SER A  21       9.810  17.497   5.303  1.00  0.62           H  
ATOM    301  N   CYS A  22       6.241  15.207   5.760  1.00  0.69           N  
ATOM    302  CA  CYS A  22       6.054  13.766   5.723  1.00  0.69           C  
ATOM    303  C   CYS A  22       5.490  13.316   4.391  1.00  0.69           C  
ATOM    304  O   CYS A  22       4.384  13.707   4.008  1.00  0.69           O  
ATOM    305  CB  CYS A  22       5.112  13.310   6.826  1.00  0.69           C  
ATOM    306  SG  CYS A  22       4.815  11.515   6.847  1.00  0.69           S  
ATOM    307  H   CYS A  22       5.500  15.802   5.409  1.00  0.69           H  
ATOM    308  HA  CYS A  22       7.019  13.288   5.872  1.00  0.69           H  
ATOM    309 1HB  CYS A  22       5.537  13.592   7.782  1.00  0.69           H  
ATOM    310 2HB  CYS A  22       4.151  13.818   6.726  1.00  0.69           H  
ATOM    311  N   THR A  23       6.246  12.485   3.702  1.00  0.80           N  
ATOM    312  CA  THR A  23       5.830  12.015   2.401  1.00  0.80           C  
ATOM    313  C   THR A  23       5.406  10.582   2.512  1.00  0.80           C  
ATOM    314  O   THR A  23       6.092   9.770   3.137  1.00  0.80           O  
ATOM    315  CB  THR A  23       6.947  12.143   1.351  1.00  0.80           C  
ATOM    316  OG1 THR A  23       7.322  13.524   1.207  1.00  0.80           O  
ATOM    317  CG2 THR A  23       6.448  11.618  -0.006  1.00  0.80           C  
ATOM    318  H   THR A  23       7.140  12.189   4.095  1.00  0.80           H  
ATOM    319  HA  THR A  23       4.976  12.596   2.061  1.00  0.80           H  
ATOM    320  HB  THR A  23       7.817  11.568   1.672  1.00  0.80           H  
ATOM    321  HG1 THR A  23       6.558  14.036   0.861  1.00  0.80           H  
ATOM    322 1HG2 THR A  23       7.237  11.719  -0.746  1.00  0.80           H  
ATOM    323 2HG2 THR A  23       6.169  10.571   0.075  1.00  0.80           H  
ATOM    324 3HG2 THR A  23       5.577  12.201  -0.322  1.00  0.80           H  
ATOM    325  N   ALA A  24       4.249  10.277   1.956  1.00  0.99           N  
ATOM    326  CA  ALA A  24       3.776   8.913   1.963  1.00  0.99           C  
ATOM    327  C   ALA A  24       4.019   8.321   0.581  1.00  0.99           C  
ATOM    328  O   ALA A  24       3.608   8.896  -0.425  1.00  0.99           O  
ATOM    329  CB  ALA A  24       2.319   8.860   2.364  1.00  0.99           C  
ATOM    330  H   ALA A  24       3.719  11.007   1.472  1.00  0.99           H  
ATOM    331  HA  ALA A  24       4.354   8.342   2.684  1.00  0.99           H  
ATOM    332 1HB  ALA A  24       1.978   7.822   2.370  1.00  0.99           H  
ATOM    333 2HB  ALA A  24       2.196   9.291   3.358  1.00  0.99           H  
ATOM    334 3HB  ALA A  24       1.750   9.428   1.642  1.00  0.99           H  
ATOM    335  N   SER A  25       4.701   7.190   0.530  1.00  1.24           N  
ATOM    336  CA  SER A  25       5.029   6.524  -0.718  1.00  1.24           C  
ATOM    337  C   SER A  25       4.353   5.169  -0.796  1.00  1.24           C  
ATOM    338  O   SER A  25       3.967   4.583   0.224  1.00  1.24           O  
ATOM    339  CB  SER A  25       6.529   6.375  -0.870  1.00  1.24           C  
ATOM    340  OG  SER A  25       7.157   7.628  -0.933  1.00  1.24           O  
ATOM    341  H   SER A  25       5.024   6.783   1.401  1.00  1.24           H  
ATOM    342  HA  SER A  25       4.659   7.133  -1.545  1.00  1.24           H  
ATOM    343 1HB  SER A  25       6.925   5.809  -0.024  1.00  1.24           H  
ATOM    344 2HB  SER A  25       6.749   5.810  -1.773  1.00  1.24           H  
ATOM    345  HG  SER A  25       6.640   8.149  -1.551  1.00  1.24           H  
ATOM    346  N   GLY A  26       4.248   4.639  -2.007  1.00  1.57           N  
ATOM    347  CA  GLY A  26       3.589   3.358  -2.191  1.00  1.57           C  
ATOM    348  C   GLY A  26       2.085   3.571  -2.174  1.00  1.57           C  
ATOM    349  O   GLY A  26       1.575   4.443  -2.881  1.00  1.57           O  
ATOM    350  H   GLY A  26       4.595   5.144  -2.811  1.00  1.57           H  
ATOM    351 1HA  GLY A  26       3.894   2.911  -3.136  1.00  1.57           H  
ATOM    352 2HA  GLY A  26       3.874   2.671  -1.393  1.00  1.57           H  
ATOM    353  N   ARG A  27       1.373   2.756  -1.417  1.00  1.93           N  
ATOM    354  CA  ARG A  27      -0.082   2.825  -1.393  1.00  1.93           C  
ATOM    355  C   ARG A  27      -0.635   3.740  -0.306  1.00  1.93           C  
ATOM    356  O   ARG A  27       0.069   4.126   0.617  1.00  1.93           O  
ATOM    357  CB  ARG A  27      -0.680   1.439  -1.212  1.00  1.93           C  
ATOM    358  CG  ARG A  27      -0.421   0.469  -2.349  1.00  1.93           C  
ATOM    359  CD  ARG A  27      -1.108  -0.839  -2.120  1.00  1.93           C  
ATOM    360  NE  ARG A  27      -0.874  -1.786  -3.208  1.00  1.93           N  
ATOM    361  CZ  ARG A  27      -1.371  -3.042  -3.256  1.00  1.93           C  
ATOM    362  NH1 ARG A  27      -2.126  -3.492  -2.277  1.00  1.93           N  
ATOM    363  NH2 ARG A  27      -1.098  -3.821  -4.288  1.00  1.93           N  
ATOM    364  H   ARG A  27       1.848   2.065  -0.831  1.00  1.93           H  
ATOM    365  HA  ARG A  27      -0.414   3.207  -2.357  1.00  1.93           H  
ATOM    366 1HB  ARG A  27      -0.297   0.995  -0.293  1.00  1.93           H  
ATOM    367 2HB  ARG A  27      -1.756   1.518  -1.117  1.00  1.93           H  
ATOM    368 1HG  ARG A  27      -0.787   0.895  -3.283  1.00  1.93           H  
ATOM    369 2HG  ARG A  27       0.652   0.286  -2.429  1.00  1.93           H  
ATOM    370 1HD  ARG A  27      -0.741  -1.283  -1.197  1.00  1.93           H  
ATOM    371 2HD  ARG A  27      -2.182  -0.673  -2.039  1.00  1.93           H  
ATOM    372  HE  ARG A  27      -0.301  -1.479  -3.984  1.00  1.93           H  
ATOM    373 1HH1 ARG A  27      -2.339  -2.898  -1.487  1.00  1.93           H  
ATOM    374 2HH1 ARG A  27      -2.496  -4.431  -2.316  1.00  1.93           H  
ATOM    375 1HH2 ARG A  27      -0.518  -3.477  -5.041  1.00  1.93           H  
ATOM    376 2HH2 ARG A  27      -1.468  -4.759  -4.323  1.00  1.93           H  
ATOM    377  N   ILE A  28      -1.917   4.076  -0.442  1.00  2.23           N  
ATOM    378  CA  ILE A  28      -2.717   4.768   0.580  1.00  2.23           C  
ATOM    379  C   ILE A  28      -2.297   6.174   1.044  1.00  2.23           C  
ATOM    380  O   ILE A  28      -1.632   6.311   2.073  1.00  2.23           O  
ATOM    381  CB  ILE A  28      -2.741   3.918   1.858  1.00  2.23           C  
ATOM    382  CG1 ILE A  28      -3.286   2.501   1.613  1.00  2.23           C  
ATOM    383  CG2 ILE A  28      -3.565   4.573   2.813  1.00  2.23           C  
ATOM    384  CD1 ILE A  28      -4.696   2.476   1.091  1.00  2.23           C  
ATOM    385  H   ILE A  28      -2.392   3.778  -1.281  1.00  2.23           H  
ATOM    386  HA  ILE A  28      -3.735   4.847   0.196  1.00  2.23           H  
ATOM    387  HB  ILE A  28      -1.749   3.845   2.268  1.00  2.23           H  
ATOM    388 1HG1 ILE A  28      -2.652   1.992   0.918  1.00  2.23           H  
ATOM    389 2HG1 ILE A  28      -3.259   1.956   2.554  1.00  2.23           H  
ATOM    390 1HG2 ILE A  28      -3.582   4.033   3.691  1.00  2.23           H  
ATOM    391 2HG2 ILE A  28      -3.189   5.572   3.014  1.00  2.23           H  
ATOM    392 3HG2 ILE A  28      -4.565   4.625   2.405  1.00  2.23           H  
ATOM    393 1HD1 ILE A  28      -5.022   1.443   0.953  1.00  2.23           H  
ATOM    394 2HD1 ILE A  28      -5.366   2.970   1.802  1.00  2.23           H  
ATOM    395 3HD1 ILE A  28      -4.741   3.000   0.140  1.00  2.23           H  
ATOM    396  N   PHE A  29      -2.705   7.230   0.326  1.00  2.35           N  
ATOM    397  CA  PHE A  29      -2.482   8.576   0.875  1.00  2.35           C  
ATOM    398  C   PHE A  29      -3.634   9.604   0.784  1.00  2.35           C  
ATOM    399  O   PHE A  29      -4.085  10.145   1.794  1.00  2.35           O  
ATOM    400  CB  PHE A  29      -1.256   9.219   0.267  1.00  2.35           C  
ATOM    401  CG  PHE A  29      -1.032  10.569   0.843  1.00  2.35           C  
ATOM    402  CD1 PHE A  29      -0.657  10.754   2.164  1.00  2.35           C  
ATOM    403  CD2 PHE A  29      -1.237  11.660   0.073  1.00  2.35           C  
ATOM    404  CE1 PHE A  29      -0.480  12.025   2.656  1.00  2.35           C  
ATOM    405  CE2 PHE A  29      -1.078  12.920   0.568  1.00  2.35           C  
ATOM    406  CZ  PHE A  29      -0.695  13.096   1.842  1.00  2.35           C  
ATOM    407  H   PHE A  29      -3.209   7.091  -0.533  1.00  2.35           H  
ATOM    408  HA  PHE A  29      -2.275   8.450   1.938  1.00  2.35           H  
ATOM    409 1HB  PHE A  29      -0.374   8.606   0.460  1.00  2.35           H  
ATOM    410 2HB  PHE A  29      -1.367   9.319  -0.814  1.00  2.35           H  
ATOM    411  HD1 PHE A  29      -0.499   9.885   2.805  1.00  2.35           H  
ATOM    412  HD2 PHE A  29      -1.534  11.518  -0.968  1.00  2.35           H  
ATOM    413  HE1 PHE A  29      -0.178  12.181   3.681  1.00  2.35           H  
ATOM    414  HE2 PHE A  29      -1.252  13.783  -0.077  1.00  2.35           H  
ATOM    415  HZ  PHE A  29      -0.564  14.085   2.201  1.00  2.35           H  
ATOM    416  N   ASN A  30      -4.118   9.890  -0.422  1.00  2.24           N  
ATOM    417  CA  ASN A  30      -5.064  11.003  -0.600  1.00  2.24           C  
ATOM    418  C   ASN A  30      -6.432  10.889   0.074  1.00  2.24           C  
ATOM    419  O   ASN A  30      -7.059  11.905   0.366  1.00  2.24           O  
ATOM    420  CB  ASN A  30      -5.201  11.340  -2.074  1.00  2.24           C  
ATOM    421  CG  ASN A  30      -4.023  12.176  -2.547  1.00  2.24           C  
ATOM    422  OD1 ASN A  30      -3.459  12.864  -1.707  1.00  2.24           O  
ATOM    423  ND2 ASN A  30      -3.661  12.150  -3.806  1.00  2.24           N  
ATOM    424  H   ASN A  30      -3.774   9.395  -1.230  1.00  2.24           H  
ATOM    425  HA  ASN A  30      -4.595  11.878  -0.142  1.00  2.24           H  
ATOM    426 1HB  ASN A  30      -5.253  10.422  -2.660  1.00  2.24           H  
ATOM    427 2HB  ASN A  30      -6.126  11.894  -2.240  1.00  2.24           H  
ATOM    428 1HD2 ASN A  30      -2.877  12.738  -4.121  1.00  2.24           H  
ATOM    429 2HD2 ASN A  30      -4.150  11.576  -4.459  1.00  2.24           H  
ATOM    430  N   LEU A  31      -6.909   9.680   0.319  1.00  1.94           N  
ATOM    431  CA  LEU A  31      -8.212   9.506   0.948  1.00  1.94           C  
ATOM    432  C   LEU A  31      -8.086   9.206   2.442  1.00  1.94           C  
ATOM    433  O   LEU A  31      -9.074   8.893   3.110  1.00  1.94           O  
ATOM    434  CB  LEU A  31      -8.968   8.380   0.250  1.00  1.94           C  
ATOM    435  CG  LEU A  31      -9.233   8.629  -1.232  1.00  1.94           C  
ATOM    436  CD1 LEU A  31      -9.955   7.432  -1.824  1.00  1.94           C  
ATOM    437  CD2 LEU A  31     -10.040   9.909  -1.381  1.00  1.94           C  
ATOM    438  H   LEU A  31      -6.362   8.862   0.086  1.00  1.94           H  
ATOM    439  HA  LEU A  31      -8.779  10.424   0.829  1.00  1.94           H  
ATOM    440 1HB  LEU A  31      -8.381   7.464   0.346  1.00  1.94           H  
ATOM    441 2HB  LEU A  31      -9.923   8.235   0.751  1.00  1.94           H  
ATOM    442  HG  LEU A  31      -8.285   8.739  -1.758  1.00  1.94           H  
ATOM    443 1HD1 LEU A  31     -10.135   7.604  -2.885  1.00  1.94           H  
ATOM    444 2HD1 LEU A  31      -9.342   6.540  -1.701  1.00  1.94           H  
ATOM    445 3HD1 LEU A  31     -10.907   7.292  -1.313  1.00  1.94           H  
ATOM    446 1HD2 LEU A  31     -10.227  10.101  -2.437  1.00  1.94           H  
ATOM    447 2HD2 LEU A  31     -10.990   9.804  -0.857  1.00  1.94           H  
ATOM    448 3HD2 LEU A  31      -9.481  10.746  -0.954  1.00  1.94           H  
ATOM    449  N   ASP A  32      -6.860   9.280   2.946  1.00  1.57           N  
ATOM    450  CA  ASP A  32      -6.517   8.899   4.305  1.00  1.57           C  
ATOM    451  C   ASP A  32      -6.266  10.077   5.246  1.00  1.57           C  
ATOM    452  O   ASP A  32      -6.194  11.238   4.817  1.00  1.57           O  
ATOM    453  CB  ASP A  32      -5.333   7.994   4.145  1.00  1.57           C  
ATOM    454  CG  ASP A  32      -5.812   6.826   3.299  1.00  1.57           C  
ATOM    455  OD1 ASP A  32      -6.649   6.048   3.741  1.00  1.57           O  
ATOM    456  OD2 ASP A  32      -5.470   6.817   2.130  1.00  1.57           O  
ATOM    457  H   ASP A  32      -6.090   9.597   2.358  1.00  1.57           H  
ATOM    458  HA  ASP A  32      -7.343   8.316   4.714  1.00  1.57           H  
ATOM    459 1HB  ASP A  32      -4.515   8.511   3.649  1.00  1.57           H  
ATOM    460 2HB  ASP A  32      -4.980   7.642   5.109  1.00  1.57           H  
ATOM    461  N   VAL A  33      -6.133   9.779   6.544  1.00  1.23           N  
ATOM    462  CA  VAL A  33      -5.901  10.848   7.523  1.00  1.23           C  
ATOM    463  C   VAL A  33      -4.465  10.829   8.026  1.00  1.23           C  
ATOM    464  O   VAL A  33      -3.924   9.779   8.360  1.00  1.23           O  
ATOM    465  CB  VAL A  33      -6.878  10.737   8.707  1.00  1.23           C  
ATOM    466  CG1 VAL A  33      -6.595  11.848   9.731  1.00  1.23           C  
ATOM    467  CG2 VAL A  33      -8.303  10.807   8.181  1.00  1.23           C  
ATOM    468  H   VAL A  33      -6.172   8.798   6.844  1.00  1.23           H  
ATOM    469  HA  VAL A  33      -6.076  11.809   7.041  1.00  1.23           H  
ATOM    470  HB  VAL A  33      -6.731   9.793   9.214  1.00  1.23           H  
ATOM    471 1HG1 VAL A  33      -7.284  11.755  10.569  1.00  1.23           H  
ATOM    472 2HG1 VAL A  33      -5.575  11.762  10.101  1.00  1.23           H  
ATOM    473 3HG1 VAL A  33      -6.725  12.818   9.267  1.00  1.23           H  
ATOM    474 1HG2 VAL A  33      -9.000  10.717   9.015  1.00  1.23           H  
ATOM    475 2HG2 VAL A  33      -8.458  11.746   7.678  1.00  1.23           H  
ATOM    476 3HG2 VAL A  33      -8.470   9.990   7.479  1.00  1.23           H  
ATOM    477  N   MET A  34      -3.822  11.990   8.016  1.00  0.97           N  
ATOM    478  CA  MET A  34      -2.432  12.081   8.449  1.00  0.97           C  
ATOM    479  C   MET A  34      -2.301  12.926   9.697  1.00  0.97           C  
ATOM    480  O   MET A  34      -2.807  14.048   9.756  1.00  0.97           O  
ATOM    481  CB  MET A  34      -1.556  12.694   7.368  1.00  0.97           C  
ATOM    482  CG  MET A  34      -0.046  12.836   7.767  1.00  0.97           C  
ATOM    483  SD  MET A  34       0.873  11.296   7.807  1.00  0.97           S  
ATOM    484  CE  MET A  34       1.170  11.058   6.062  1.00  0.97           C  
ATOM    485  H   MET A  34      -4.330  12.834   7.754  1.00  0.97           H  
ATOM    486  HA  MET A  34      -2.069  11.087   8.680  1.00  0.97           H  
ATOM    487 1HB  MET A  34      -1.618  12.096   6.460  1.00  0.97           H  
ATOM    488 2HB  MET A  34      -1.932  13.685   7.141  1.00  0.97           H  
ATOM    489 1HG  MET A  34       0.447  13.460   7.080  1.00  0.97           H  
ATOM    490 2HG  MET A  34       0.038  13.307   8.745  1.00  0.97           H  
ATOM    491 1HE  MET A  34       1.738  10.155   5.909  1.00  0.97           H  
ATOM    492 2HE  MET A  34       0.219  10.974   5.549  1.00  0.97           H  
ATOM    493 3HE  MET A  34       1.733  11.909   5.664  1.00  0.97           H  
ATOM    494  N   GLY A  35      -1.612  12.406  10.698  1.00  0.79           N  
ATOM    495  CA  GLY A  35      -1.405  13.190  11.897  1.00  0.79           C  
ATOM    496  C   GLY A  35       0.053  13.312  12.269  1.00  0.79           C  
ATOM    497  O   GLY A  35       0.905  12.553  11.802  1.00  0.79           O  
ATOM    498  H   GLY A  35      -1.246  11.460  10.616  1.00  0.79           H  
ATOM    499 1HA  GLY A  35      -1.803  14.181  11.755  1.00  0.79           H  
ATOM    500 2HA  GLY A  35      -1.956  12.744  12.725  1.00  0.79           H  
ATOM    501  N   TRP A  36       0.325  14.269  13.142  1.00  0.69           N  
ATOM    502  CA  TRP A  36       1.644  14.461  13.700  1.00  0.69           C  
ATOM    503  C   TRP A  36       1.592  14.324  15.196  1.00  0.69           C  
ATOM    504  O   TRP A  36       0.728  14.907  15.865  1.00  0.69           O  
ATOM    505  CB  TRP A  36       2.218  15.822  13.340  1.00  0.69           C  
ATOM    506  CG  TRP A  36       2.648  15.960  11.918  1.00  0.69           C  
ATOM    507  CD1 TRP A  36       1.878  16.284  10.862  1.00  0.69           C  
ATOM    508  CD2 TRP A  36       3.991  15.799  11.402  1.00  0.69           C  
ATOM    509  NE1 TRP A  36       2.636  16.339   9.721  1.00  0.69           N  
ATOM    510  CE2 TRP A  36       3.930  16.052  10.033  1.00  0.69           C  
ATOM    511  CE3 TRP A  36       5.221  15.468  11.986  1.00  0.69           C  
ATOM    512  CZ2 TRP A  36       5.045  15.996   9.227  1.00  0.69           C  
ATOM    513  CZ3 TRP A  36       6.344  15.400  11.177  1.00  0.69           C  
ATOM    514  CH2 TRP A  36       6.260  15.657   9.833  1.00  0.69           C  
ATOM    515  H   TRP A  36      -0.426  14.881  13.434  1.00  0.69           H  
ATOM    516  HA  TRP A  36       2.302  13.696  13.307  1.00  0.69           H  
ATOM    517 1HB  TRP A  36       1.471  16.594  13.547  1.00  0.69           H  
ATOM    518 2HB  TRP A  36       3.078  16.024  13.980  1.00  0.69           H  
ATOM    519  HD1 TRP A  36       0.823  16.466  10.916  1.00  0.69           H  
ATOM    520  HE1 TRP A  36       2.294  16.560   8.802  1.00  0.69           H  
ATOM    521  HE3 TRP A  36       5.287  15.260  13.054  1.00  0.69           H  
ATOM    522  HZ2 TRP A  36       4.991  16.198   8.157  1.00  0.69           H  
ATOM    523  HZ3 TRP A  36       7.299  15.131  11.634  1.00  0.69           H  
ATOM    524  HH2 TRP A  36       7.165  15.590   9.226  1.00  0.69           H  
ATOM    525  N   TYR A  37       2.568  13.597  15.705  1.00  0.64           N  
ATOM    526  CA  TYR A  37       2.724  13.323  17.116  1.00  0.64           C  
ATOM    527  C   TYR A  37       4.066  13.799  17.598  1.00  0.64           C  
ATOM    528  O   TYR A  37       5.013  13.923  16.820  1.00  0.64           O  
ATOM    529  CB  TYR A  37       2.559  11.836  17.375  1.00  0.64           C  
ATOM    530  CG  TYR A  37       1.178  11.339  17.068  1.00  0.64           C  
ATOM    531  CD1 TYR A  37       0.797  11.061  15.756  1.00  0.64           C  
ATOM    532  CD2 TYR A  37       0.293  11.130  18.103  1.00  0.64           C  
ATOM    533  CE1 TYR A  37      -0.474  10.600  15.507  1.00  0.64           C  
ATOM    534  CE2 TYR A  37      -0.969  10.663  17.848  1.00  0.64           C  
ATOM    535  CZ  TYR A  37      -1.354  10.399  16.554  1.00  0.64           C  
ATOM    536  OH  TYR A  37      -2.624   9.935  16.294  1.00  0.64           O  
ATOM    537  H   TYR A  37       3.225  13.169  15.053  1.00  0.64           H  
ATOM    538  HA  TYR A  37       1.960  13.871  17.656  1.00  0.64           H  
ATOM    539 1HB  TYR A  37       3.270  11.294  16.770  1.00  0.64           H  
ATOM    540 2HB  TYR A  37       2.778  11.622  18.422  1.00  0.64           H  
ATOM    541  HD1 TYR A  37       1.497  11.217  14.927  1.00  0.64           H  
ATOM    542  HD2 TYR A  37       0.600  11.337  19.124  1.00  0.64           H  
ATOM    543  HE1 TYR A  37      -0.791  10.394  14.498  1.00  0.64           H  
ATOM    544  HE2 TYR A  37      -1.667  10.502  18.669  1.00  0.64           H  
ATOM    545  HH  TYR A  37      -3.130   9.912  17.110  1.00  0.64           H  
ATOM    546  N   ARG A  38       4.161  14.037  18.887  1.00  0.64           N  
ATOM    547  CA  ARG A  38       5.393  14.519  19.481  1.00  0.64           C  
ATOM    548  C   ARG A  38       5.812  13.759  20.723  1.00  0.64           C  
ATOM    549  O   ARG A  38       4.978  13.369  21.542  1.00  0.64           O  
ATOM    550  CB  ARG A  38       5.227  15.981  19.796  1.00  0.64           C  
ATOM    551  CG  ARG A  38       6.360  16.618  20.342  1.00  0.64           C  
ATOM    552  CD  ARG A  38       6.165  18.060  20.427  1.00  0.64           C  
ATOM    553  NE  ARG A  38       5.190  18.493  21.366  1.00  0.64           N  
ATOM    554  CZ  ARG A  38       4.921  19.787  21.539  1.00  0.64           C  
ATOM    555  NH1 ARG A  38       5.575  20.687  20.809  1.00  0.64           N  
ATOM    556  NH2 ARG A  38       4.027  20.131  22.438  1.00  0.64           N  
ATOM    557  H   ARG A  38       3.329  13.917  19.460  1.00  0.64           H  
ATOM    558  HA  ARG A  38       6.188  14.418  18.746  1.00  0.64           H  
ATOM    559 1HB  ARG A  38       5.026  16.498  18.879  1.00  0.64           H  
ATOM    560 2HB  ARG A  38       4.381  16.132  20.468  1.00  0.64           H  
ATOM    561 1HG  ARG A  38       6.580  16.229  21.336  1.00  0.64           H  
ATOM    562 2HG  ARG A  38       7.181  16.416  19.663  1.00  0.64           H  
ATOM    563 1HD  ARG A  38       7.108  18.555  20.666  1.00  0.64           H  
ATOM    564 2HD  ARG A  38       5.818  18.393  19.480  1.00  0.64           H  
ATOM    565  HE  ARG A  38       4.666  17.814  21.946  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38       6.267  20.393  20.109  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38       5.435  21.697  20.938  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38       3.569  19.378  22.977  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38       3.810  21.099  22.603  1.00  0.64           H  
ATOM    570  N   GLN A  39       7.112  13.498  20.847  1.00  0.65           N  
ATOM    571  CA  GLN A  39       7.593  12.811  22.029  1.00  0.65           C  
ATOM    572  C   GLN A  39       8.906  13.348  22.566  1.00  0.65           C  
ATOM    573  O   GLN A  39       9.943  13.309  21.895  1.00  0.65           O  
ATOM    574  CB  GLN A  39       7.747  11.347  21.690  1.00  0.65           C  
ATOM    575  CG  GLN A  39       8.083  10.454  22.821  1.00  0.65           C  
ATOM    576  CD  GLN A  39       7.987   8.997  22.409  1.00  0.65           C  
ATOM    577  OE1 GLN A  39       8.073   8.656  21.211  1.00  0.65           O  
ATOM    578  NE2 GLN A  39       7.791   8.133  23.391  1.00  0.65           N  
ATOM    579  H   GLN A  39       7.760  13.764  20.107  1.00  0.65           H  
ATOM    580  HA  GLN A  39       6.848  12.914  22.819  1.00  0.65           H  
ATOM    581 1HB  GLN A  39       6.851  11.017  21.245  1.00  0.65           H  
ATOM    582 2HB  GLN A  39       8.537  11.243  20.954  1.00  0.65           H  
ATOM    583 1HG  GLN A  39       9.094  10.661  23.172  1.00  0.65           H  
ATOM    584 2HG  GLN A  39       7.371  10.633  23.628  1.00  0.65           H  
ATOM    585 1HE2 GLN A  39       7.717   7.155  23.209  1.00  0.65           H  
ATOM    586 2HE2 GLN A  39       7.716   8.492  24.351  1.00  0.65           H  
ATOM    587  N   ALA A  40       8.856  13.871  23.779  1.00  0.68           N  
ATOM    588  CA  ALA A  40      10.051  14.369  24.425  1.00  0.68           C  
ATOM    589  C   ALA A  40      10.730  13.159  25.057  1.00  0.68           C  
ATOM    590  O   ALA A  40      10.020  12.220  25.422  1.00  0.68           O  
ATOM    591  CB  ALA A  40       9.717  15.425  25.455  1.00  0.68           C  
ATOM    592  H   ALA A  40       7.972  13.898  24.271  1.00  0.68           H  
ATOM    593  HA  ALA A  40      10.687  14.811  23.669  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      10.628  15.781  25.931  1.00  0.68           H  
ATOM    595 2HB  ALA A  40       9.212  16.264  24.968  1.00  0.68           H  
ATOM    596 3HB  ALA A  40       9.072  14.993  26.198  1.00  0.68           H  
ATOM    597  N   PRO A  41      12.054  13.123  25.211  1.00  0.70           N  
ATOM    598  CA  PRO A  41      12.739  12.043  25.882  1.00  0.70           C  
ATOM    599  C   PRO A  41      12.138  11.815  27.258  1.00  0.70           C  
ATOM    600  O   PRO A  41      11.909  12.762  28.011  1.00  0.70           O  
ATOM    601  CB  PRO A  41      14.171  12.576  25.971  1.00  0.70           C  
ATOM    602  CG  PRO A  41      14.299  13.504  24.774  1.00  0.70           C  
ATOM    603  CD  PRO A  41      12.940  14.172  24.657  1.00  0.70           C  
ATOM    604  HA  PRO A  41      12.678  11.132  25.266  1.00  0.70           H  
ATOM    605 1HB  PRO A  41      14.317  13.092  26.932  1.00  0.70           H  
ATOM    606 2HB  PRO A  41      14.885  11.741  25.946  1.00  0.70           H  
ATOM    607 1HG  PRO A  41      15.116  14.223  24.939  1.00  0.70           H  
ATOM    608 2HG  PRO A  41      14.562  12.926  23.873  1.00  0.70           H  
ATOM    609 1HD  PRO A  41      12.890  15.093  25.253  1.00  0.70           H  
ATOM    610 2HD  PRO A  41      12.754  14.343  23.587  1.00  0.70           H  
ATOM    611  N   GLY A  42      11.911  10.551  27.593  1.00  0.72           N  
ATOM    612  CA  GLY A  42      11.349  10.167  28.885  1.00  0.72           C  
ATOM    613  C   GLY A  42       9.817  10.251  28.961  1.00  0.72           C  
ATOM    614  O   GLY A  42       9.232   9.889  29.984  1.00  0.72           O  
ATOM    615  H   GLY A  42      12.124   9.824  26.925  1.00  0.72           H  
ATOM    616 1HA  GLY A  42      11.661   9.149  29.116  1.00  0.72           H  
ATOM    617 2HA  GLY A  42      11.777  10.803  29.658  1.00  0.72           H  
ATOM    618  N   LYS A  43       9.163  10.700  27.887  1.00  0.72           N  
ATOM    619  CA  LYS A  43       7.708  10.846  27.889  1.00  0.72           C  
ATOM    620  C   LYS A  43       7.006   9.994  26.831  1.00  0.72           C  
ATOM    621  O   LYS A  43       7.641   9.449  25.923  1.00  0.72           O  
ATOM    622  CB  LYS A  43       7.312  12.313  27.710  1.00  0.72           C  
ATOM    623  CG  LYS A  43       7.774  13.225  28.846  1.00  0.72           C  
ATOM    624  CD  LYS A  43       7.190  14.632  28.720  1.00  0.72           C  
ATOM    625  CE  LYS A  43       7.682  15.538  29.840  1.00  0.72           C  
ATOM    626  NZ  LYS A  43       7.111  16.911  29.736  1.00  0.72           N  
ATOM    627  H   LYS A  43       9.675  11.007  27.060  1.00  0.72           H  
ATOM    628  HA  LYS A  43       7.335  10.521  28.859  1.00  0.72           H  
ATOM    629 1HB  LYS A  43       7.751  12.688  26.784  1.00  0.72           H  
ATOM    630 2HB  LYS A  43       6.230  12.396  27.613  1.00  0.72           H  
ATOM    631 1HG  LYS A  43       7.484  12.791  29.803  1.00  0.72           H  
ATOM    632 2HG  LYS A  43       8.866  13.296  28.815  1.00  0.72           H  
ATOM    633 1HD  LYS A  43       7.457  15.066  27.768  1.00  0.72           H  
ATOM    634 2HD  LYS A  43       6.103  14.571  28.773  1.00  0.72           H  
ATOM    635 1HE  LYS A  43       7.395  15.108  30.798  1.00  0.72           H  
ATOM    636 2HE  LYS A  43       8.770  15.602  29.792  1.00  0.72           H  
ATOM    637 1HZ  LYS A  43       7.461  17.480  30.494  1.00  0.72           H  
ATOM    638 2HZ  LYS A  43       7.381  17.323  28.854  1.00  0.72           H  
ATOM    639 3HZ  LYS A  43       6.104  16.863  29.790  1.00  0.72           H  
ATOM    640  N   ARG A  44       5.688   9.860  26.994  1.00  0.71           N  
ATOM    641  CA  ARG A  44       4.802   9.186  26.044  1.00  0.71           C  
ATOM    642  C   ARG A  44       4.552  10.083  24.837  1.00  0.71           C  
ATOM    643  O   ARG A  44       4.813  11.284  24.898  1.00  0.71           O  
ATOM    644  CB  ARG A  44       3.462   8.854  26.685  1.00  0.71           C  
ATOM    645  CG  ARG A  44       2.607  10.076  27.035  1.00  0.71           C  
ATOM    646  CD  ARG A  44       1.241   9.694  27.502  1.00  0.71           C  
ATOM    647  NE  ARG A  44       0.460  10.858  27.928  1.00  0.71           N  
ATOM    648  CZ  ARG A  44      -0.280  11.638  27.107  1.00  0.71           C  
ATOM    649  NH1 ARG A  44      -0.343  11.376  25.821  1.00  0.71           N  
ATOM    650  NH2 ARG A  44      -0.943  12.671  27.601  1.00  0.71           N  
ATOM    651  H   ARG A  44       5.265  10.294  27.802  1.00  0.71           H  
ATOM    652  HA  ARG A  44       5.279   8.265  25.708  1.00  0.71           H  
ATOM    653 1HB  ARG A  44       2.879   8.234  26.006  1.00  0.71           H  
ATOM    654 2HB  ARG A  44       3.621   8.284  27.599  1.00  0.71           H  
ATOM    655 1HG  ARG A  44       3.094  10.650  27.821  1.00  0.71           H  
ATOM    656 2HG  ARG A  44       2.496  10.701  26.143  1.00  0.71           H  
ATOM    657 1HD  ARG A  44       0.707   9.207  26.685  1.00  0.71           H  
ATOM    658 2HD  ARG A  44       1.320   9.008  28.344  1.00  0.71           H  
ATOM    659  HE  ARG A  44       0.479  11.099  28.910  1.00  0.71           H  
ATOM    660 1HH1 ARG A  44       0.168  10.583  25.433  1.00  0.71           H  
ATOM    661 2HH1 ARG A  44      -0.891  11.961  25.213  1.00  0.71           H  
ATOM    662 1HH2 ARG A  44      -0.897  12.875  28.590  1.00  0.71           H  
ATOM    663 2HH2 ARG A  44      -1.493  13.255  26.989  1.00  0.71           H  
ATOM    664  N   ARG A  45       4.054   9.509  23.746  1.00  0.69           N  
ATOM    665  CA  ARG A  45       3.713  10.308  22.569  1.00  0.69           C  
ATOM    666  C   ARG A  45       2.421  11.092  22.775  1.00  0.69           C  
ATOM    667  O   ARG A  45       1.481  10.585  23.402  1.00  0.69           O  
ATOM    668  CB  ARG A  45       3.551   9.412  21.343  1.00  0.69           C  
ATOM    669  CG  ARG A  45       4.834   8.761  20.896  1.00  0.69           C  
ATOM    670  CD  ARG A  45       4.731   7.884  19.721  1.00  0.69           C  
ATOM    671  NE  ARG A  45       6.041   7.300  19.432  1.00  0.69           N  
ATOM    672  CZ  ARG A  45       6.295   6.415  18.450  1.00  0.69           C  
ATOM    673  NH1 ARG A  45       5.328   6.017  17.662  1.00  0.69           N  
ATOM    674  NH2 ARG A  45       7.516   5.943  18.287  1.00  0.69           N  
ATOM    675  H   ARG A  45       3.891   8.514  23.732  1.00  0.69           H  
ATOM    676  HA  ARG A  45       4.522  11.016  22.384  1.00  0.69           H  
ATOM    677 1HB  ARG A  45       2.827   8.628  21.551  1.00  0.69           H  
ATOM    678 2HB  ARG A  45       3.168  10.005  20.510  1.00  0.69           H  
ATOM    679 1HG  ARG A  45       5.507   9.527  20.603  1.00  0.69           H  
ATOM    680 2HG  ARG A  45       5.258   8.191  21.718  1.00  0.69           H  
ATOM    681 1HD  ARG A  45       4.025   7.077  19.911  1.00  0.69           H  
ATOM    682 2HD  ARG A  45       4.411   8.460  18.851  1.00  0.69           H  
ATOM    683  HE  ARG A  45       6.829   7.601  20.033  1.00  0.69           H  
ATOM    684 1HH1 ARG A  45       4.392   6.377  17.801  1.00  0.69           H  
ATOM    685 2HH1 ARG A  45       5.517   5.349  16.929  1.00  0.69           H  
ATOM    686 1HH2 ARG A  45       8.263   6.233  18.909  1.00  0.69           H  
ATOM    687 2HH2 ARG A  45       7.706   5.280  17.553  1.00  0.69           H  
ATOM    688  N   GLU A  46       2.343  12.285  22.180  1.00  0.67           N  
ATOM    689  CA  GLU A  46       1.113  13.074  22.221  1.00  0.67           C  
ATOM    690  C   GLU A  46       0.732  13.577  20.840  1.00  0.67           C  
ATOM    691  O   GLU A  46       1.587  13.793  19.988  1.00  0.67           O  
ATOM    692  CB  GLU A  46       1.275  14.289  23.149  1.00  0.67           C  
ATOM    693  CG  GLU A  46       2.321  15.328  22.704  1.00  0.67           C  
ATOM    694  CD  GLU A  46       2.467  16.480  23.690  1.00  0.67           C  
ATOM    695  OE1 GLU A  46       1.813  16.444  24.710  1.00  0.67           O  
ATOM    696  OE2 GLU A  46       3.242  17.393  23.431  1.00  0.67           O  
ATOM    697  H   GLU A  46       3.181  12.664  21.739  1.00  0.67           H  
ATOM    698  HA  GLU A  46       0.304  12.445  22.590  1.00  0.67           H  
ATOM    699 1HB  GLU A  46       0.318  14.804  23.235  1.00  0.67           H  
ATOM    700 2HB  GLU A  46       1.552  13.943  24.147  1.00  0.67           H  
ATOM    701 1HG  GLU A  46       3.279  14.837  22.606  1.00  0.67           H  
ATOM    702 2HG  GLU A  46       2.039  15.720  21.724  1.00  0.67           H  
ATOM    703  N   LEU A  47      -0.559  13.794  20.616  1.00  0.67           N  
ATOM    704  CA  LEU A  47      -1.000  14.349  19.339  1.00  0.67           C  
ATOM    705  C   LEU A  47      -0.744  15.835  19.275  1.00  0.67           C  
ATOM    706  O   LEU A  47      -1.052  16.561  20.217  1.00  0.67           O  
ATOM    707  CB  LEU A  47      -2.498  14.107  19.073  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -3.021  14.670  17.691  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -2.377  13.904  16.544  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -4.524  14.564  17.613  1.00  0.67           C  
ATOM    711  H   LEU A  47      -1.236  13.591  21.338  1.00  0.67           H  
ATOM    712  HA  LEU A  47      -0.432  13.880  18.538  1.00  0.67           H  
ATOM    713 1HB  LEU A  47      -2.687  13.037  19.089  1.00  0.67           H  
ATOM    714 2HB  LEU A  47      -3.076  14.576  19.869  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -2.739  15.714  17.604  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -2.718  14.311  15.592  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -1.311  13.986  16.609  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -2.661  12.868  16.612  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -4.869  14.967  16.652  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -4.819  13.518  17.692  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -4.972  15.132  18.427  1.00  0.67           H  
ATOM    722  N   VAL A  48      -0.175  16.275  18.167  1.00  0.68           N  
ATOM    723  CA  VAL A  48       0.045  17.681  17.904  1.00  0.68           C  
ATOM    724  C   VAL A  48      -1.020  18.235  16.969  1.00  0.68           C  
ATOM    725  O   VAL A  48      -1.655  19.251  17.264  1.00  0.68           O  
ATOM    726  CB  VAL A  48       1.414  17.863  17.248  1.00  0.68           C  
ATOM    727  CG1 VAL A  48       1.612  19.218  16.867  1.00  0.68           C  
ATOM    728  CG2 VAL A  48       2.488  17.452  18.198  1.00  0.68           C  
ATOM    729  H   VAL A  48       0.102  15.609  17.450  1.00  0.68           H  
ATOM    730  HA  VAL A  48       0.014  18.227  18.847  1.00  0.68           H  
ATOM    731  HB  VAL A  48       1.464  17.256  16.350  1.00  0.68           H  
ATOM    732 1HG1 VAL A  48       2.585  19.300  16.399  1.00  0.68           H  
ATOM    733 2HG1 VAL A  48       0.841  19.521  16.163  1.00  0.68           H  
ATOM    734 3HG1 VAL A  48       1.568  19.828  17.737  1.00  0.68           H  
ATOM    735 1HG2 VAL A  48       3.447  17.581  17.705  1.00  0.68           H  
ATOM    736 2HG2 VAL A  48       2.446  18.071  19.094  1.00  0.68           H  
ATOM    737 3HG2 VAL A  48       2.348  16.405  18.471  1.00  0.68           H  
ATOM    738  N   ALA A  49      -1.197  17.580  15.823  1.00  0.71           N  
ATOM    739  CA  ALA A  49      -2.159  18.072  14.831  1.00  0.71           C  
ATOM    740  C   ALA A  49      -2.510  17.017  13.802  1.00  0.71           C  
ATOM    741  O   ALA A  49      -1.740  16.081  13.580  1.00  0.71           O  
ATOM    742  CB  ALA A  49      -1.598  19.295  14.116  1.00  0.71           C  
ATOM    743  H   ALA A  49      -0.652  16.734  15.657  1.00  0.71           H  
ATOM    744  HA  ALA A  49      -3.074  18.340  15.353  1.00  0.71           H  
ATOM    745 1HB  ALA A  49      -2.340  19.668  13.401  1.00  0.71           H  
ATOM    746 2HB  ALA A  49      -1.372  20.068  14.838  1.00  0.71           H  
ATOM    747 3HB  ALA A  49      -0.689  19.020  13.586  1.00  0.71           H  
ATOM    748  N   ASP A  50      -3.639  17.184  13.115  1.00  0.78           N  
ATOM    749  CA  ASP A  50      -3.870  16.278  11.995  1.00  0.78           C  
ATOM    750  C   ASP A  50      -4.696  16.881  10.872  1.00  0.78           C  
ATOM    751  O   ASP A  50      -5.342  17.919  11.032  1.00  0.78           O  
ATOM    752  CB  ASP A  50      -4.545  14.983  12.497  1.00  0.78           C  
ATOM    753  CG  ASP A  50      -5.944  15.167  13.064  1.00  0.78           C  
ATOM    754  OD1 ASP A  50      -6.332  14.386  13.906  1.00  0.78           O  
ATOM    755  OD2 ASP A  50      -6.628  16.069  12.628  1.00  0.78           O  
ATOM    756  H   ASP A  50      -4.273  17.949  13.347  1.00  0.78           H  
ATOM    757  HA  ASP A  50      -2.909  16.026  11.564  1.00  0.78           H  
ATOM    758 1HB  ASP A  50      -4.606  14.270  11.672  1.00  0.78           H  
ATOM    759 2HB  ASP A  50      -3.924  14.527  13.266  1.00  0.78           H  
ATOM    760  N   ILE A  51      -4.737  16.163   9.751  1.00  0.86           N  
ATOM    761  CA  ILE A  51      -5.464  16.619   8.581  1.00  0.86           C  
ATOM    762  C   ILE A  51      -6.140  15.473   7.835  1.00  0.86           C  
ATOM    763  O   ILE A  51      -5.555  14.398   7.623  1.00  0.86           O  
ATOM    764  CB  ILE A  51      -4.469  17.384   7.686  1.00  0.86           C  
ATOM    765  CG1 ILE A  51      -5.132  18.032   6.506  1.00  0.86           C  
ATOM    766  CG2 ILE A  51      -3.369  16.456   7.214  1.00  0.86           C  
ATOM    767  CD1 ILE A  51      -4.213  19.059   5.875  1.00  0.86           C  
ATOM    768  H   ILE A  51      -4.181  15.313   9.700  1.00  0.86           H  
ATOM    769  HA  ILE A  51      -6.237  17.311   8.906  1.00  0.86           H  
ATOM    770  HB  ILE A  51      -4.023  18.184   8.273  1.00  0.86           H  
ATOM    771 1HG1 ILE A  51      -5.379  17.270   5.761  1.00  0.86           H  
ATOM    772 2HG1 ILE A  51      -6.061  18.516   6.819  1.00  0.86           H  
ATOM    773 1HG2 ILE A  51      -2.655  17.014   6.613  1.00  0.86           H  
ATOM    774 2HG2 ILE A  51      -2.860  16.024   8.075  1.00  0.86           H  
ATOM    775 3HG2 ILE A  51      -3.804  15.670   6.622  1.00  0.86           H  
ATOM    776 1HD1 ILE A  51      -4.704  19.514   5.016  1.00  0.86           H  
ATOM    777 2HD1 ILE A  51      -3.974  19.829   6.610  1.00  0.86           H  
ATOM    778 3HD1 ILE A  51      -3.304  18.575   5.563  1.00  0.86           H  
ATOM    779  N   THR A  52      -7.362  15.721   7.375  1.00  0.95           N  
ATOM    780  CA  THR A  52      -8.091  14.692   6.652  1.00  0.95           C  
ATOM    781  C   THR A  52      -8.173  14.985   5.172  1.00  0.95           C  
ATOM    782  O   THR A  52      -7.850  16.079   4.702  1.00  0.95           O  
ATOM    783  CB  THR A  52      -9.541  14.577   7.133  1.00  0.95           C  
ATOM    784  OG1 THR A  52     -10.261  15.716   6.668  1.00  0.95           O  
ATOM    785  CG2 THR A  52      -9.590  14.564   8.658  1.00  0.95           C  
ATOM    786  H   THR A  52      -7.804  16.619   7.589  1.00  0.95           H  
ATOM    787  HA  THR A  52      -7.583  13.740   6.781  1.00  0.95           H  
ATOM    788  HB  THR A  52      -9.993  13.669   6.740  1.00  0.95           H  
ATOM    789  HG1 THR A  52      -9.926  16.492   7.152  1.00  0.95           H  
ATOM    790 1HG2 THR A  52     -10.626  14.501   8.987  1.00  0.95           H  
ATOM    791 2HG2 THR A  52      -9.039  13.712   9.039  1.00  0.95           H  
ATOM    792 3HG2 THR A  52      -9.144  15.485   9.043  1.00  0.95           H  
ATOM    793  N   SER A  53      -8.722  14.024   4.449  1.00  1.02           N  
ATOM    794  CA  SER A  53      -8.942  14.115   3.015  1.00  1.02           C  
ATOM    795  C   SER A  53      -9.943  15.208   2.623  1.00  1.02           C  
ATOM    796  O   SER A  53     -10.031  15.582   1.454  1.00  1.02           O  
ATOM    797  CB  SER A  53      -9.431  12.777   2.509  1.00  1.02           C  
ATOM    798  OG  SER A  53     -10.716  12.478   3.005  1.00  1.02           O  
ATOM    799  H   SER A  53      -8.968  13.160   4.911  1.00  1.02           H  
ATOM    800  HA  SER A  53      -7.987  14.340   2.540  1.00  1.02           H  
ATOM    801 1HB  SER A  53      -9.443  12.777   1.420  1.00  1.02           H  
ATOM    802 2HB  SER A  53      -8.729  12.008   2.828  1.00  1.02           H  
ATOM    803  HG  SER A  53     -10.895  11.564   2.756  1.00  1.02           H  
ATOM    804  N   GLY A  54     -10.736  15.699   3.589  1.00  1.04           N  
ATOM    805  CA  GLY A  54     -11.722  16.726   3.294  1.00  1.04           C  
ATOM    806  C   GLY A  54     -11.159  18.117   3.549  1.00  1.04           C  
ATOM    807  O   GLY A  54     -11.869  19.116   3.429  1.00  1.04           O  
ATOM    808  H   GLY A  54     -10.622  15.406   4.560  1.00  1.04           H  
ATOM    809 1HA  GLY A  54     -12.040  16.641   2.255  1.00  1.04           H  
ATOM    810 2HA  GLY A  54     -12.604  16.567   3.913  1.00  1.04           H  
ATOM    811  N   GLY A  55      -9.887  18.180   3.947  1.00  1.01           N  
ATOM    812  CA  GLY A  55      -9.230  19.432   4.289  1.00  1.01           C  
ATOM    813  C   GLY A  55      -9.480  19.816   5.746  1.00  1.01           C  
ATOM    814  O   GLY A  55      -8.990  20.839   6.222  1.00  1.01           O  
ATOM    815  H   GLY A  55      -9.331  17.328   4.026  1.00  1.01           H  
ATOM    816 1HA  GLY A  55      -8.158  19.327   4.121  1.00  1.01           H  
ATOM    817 2HA  GLY A  55      -9.585  20.224   3.630  1.00  1.01           H  
ATOM    818  N   LYS A  56     -10.270  19.012   6.458  1.00  0.93           N  
ATOM    819  CA  LYS A  56     -10.548  19.296   7.859  1.00  0.93           C  
ATOM    820  C   LYS A  56      -9.273  19.142   8.660  1.00  0.93           C  
ATOM    821  O   LYS A  56      -8.546  18.156   8.497  1.00  0.93           O  
ATOM    822  CB  LYS A  56     -11.644  18.402   8.430  1.00  0.93           C  
ATOM    823  CG  LYS A  56     -12.033  18.740   9.871  1.00  0.93           C  
ATOM    824  CD  LYS A  56     -13.202  17.893  10.357  1.00  0.93           C  
ATOM    825  CE  LYS A  56     -13.585  18.259  11.789  1.00  0.93           C  
ATOM    826  NZ  LYS A  56     -14.727  17.442  12.288  1.00  0.93           N  
ATOM    827  H   LYS A  56     -10.669  18.201   6.010  1.00  0.93           H  
ATOM    828  HA  LYS A  56     -10.874  20.334   7.947  1.00  0.93           H  
ATOM    829 1HB  LYS A  56     -12.538  18.476   7.809  1.00  0.93           H  
ATOM    830 2HB  LYS A  56     -11.321  17.366   8.416  1.00  0.93           H  
ATOM    831 1HG  LYS A  56     -11.179  18.563  10.530  1.00  0.93           H  
ATOM    832 2HG  LYS A  56     -12.304  19.793   9.939  1.00  0.93           H  
ATOM    833 1HD  LYS A  56     -14.063  18.046   9.705  1.00  0.93           H  
ATOM    834 2HD  LYS A  56     -12.923  16.839  10.322  1.00  0.93           H  
ATOM    835 1HE  LYS A  56     -12.723  18.102  12.441  1.00  0.93           H  
ATOM    836 2HE  LYS A  56     -13.865  19.312  11.824  1.00  0.93           H  
ATOM    837 1HZ  LYS A  56     -14.947  17.716  13.235  1.00  0.93           H  
ATOM    838 2HZ  LYS A  56     -15.533  17.590  11.697  1.00  0.93           H  
ATOM    839 3HZ  LYS A  56     -14.472  16.465  12.271  1.00  0.93           H  
ATOM    840  N   ILE A  57      -8.996  20.128   9.504  1.00  0.84           N  
ATOM    841  CA  ILE A  57      -7.807  20.146  10.345  1.00  0.84           C  
ATOM    842  C   ILE A  57      -8.079  20.284  11.834  1.00  0.84           C  
ATOM    843  O   ILE A  57      -8.879  21.125  12.251  1.00  0.84           O  
ATOM    844  CB  ILE A  57      -6.861  21.263   9.908  1.00  0.84           C  
ATOM    845  CG1 ILE A  57      -6.349  21.003   8.505  1.00  0.84           C  
ATOM    846  CG2 ILE A  57      -5.782  21.355  10.838  1.00  0.84           C  
ATOM    847  CD1 ILE A  57      -5.653  22.167   7.902  1.00  0.84           C  
ATOM    848  H   ILE A  57      -9.638  20.907   9.562  1.00  0.84           H  
ATOM    849  HA  ILE A  57      -7.286  19.202  10.201  1.00  0.84           H  
ATOM    850  HB  ILE A  57      -7.393  22.211   9.883  1.00  0.84           H  
ATOM    851 1HG1 ILE A  57      -5.656  20.172   8.551  1.00  0.84           H  
ATOM    852 2HG1 ILE A  57      -7.161  20.736   7.862  1.00  0.84           H  
ATOM    853 1HG2 ILE A  57      -5.134  22.139  10.509  1.00  0.84           H  
ATOM    854 2HG2 ILE A  57      -6.164  21.578  11.817  1.00  0.84           H  
ATOM    855 3HG2 ILE A  57      -5.260  20.417  10.866  1.00  0.84           H  
ATOM    856 1HD1 ILE A  57      -5.298  21.909   6.906  1.00  0.84           H  
ATOM    857 2HD1 ILE A  57      -6.343  23.006   7.832  1.00  0.84           H  
ATOM    858 3HD1 ILE A  57      -4.809  22.445   8.524  1.00  0.84           H  
ATOM    859  N   ASN A  58      -7.405  19.460  12.631  1.00  0.77           N  
ATOM    860  CA  ASN A  58      -7.525  19.537  14.078  1.00  0.77           C  
ATOM    861  C   ASN A  58      -6.163  19.871  14.686  1.00  0.77           C  
ATOM    862  O   ASN A  58      -5.118  19.487  14.152  1.00  0.77           O  
ATOM    863  CB  ASN A  58      -8.033  18.234  14.655  1.00  0.77           C  
ATOM    864  CG  ASN A  58      -9.386  17.821  14.136  1.00  0.77           C  
ATOM    865  OD1 ASN A  58     -10.440  18.385  14.471  1.00  0.77           O  
ATOM    866  ND2 ASN A  58      -9.354  16.816  13.306  1.00  0.77           N  
ATOM    867  H   ASN A  58      -6.769  18.776  12.207  1.00  0.77           H  
ATOM    868  HA  ASN A  58      -8.210  20.342  14.341  1.00  0.77           H  
ATOM    869 1HB  ASN A  58      -7.319  17.445  14.450  1.00  0.77           H  
ATOM    870 2HB  ASN A  58      -8.094  18.328  15.739  1.00  0.77           H  
ATOM    871 1HD2 ASN A  58     -10.184  16.444  12.908  1.00  0.77           H  
ATOM    872 2HD2 ASN A  58      -8.444  16.404  13.070  1.00  0.77           H  
ATOM    873  N   TYR A  59      -6.168  20.570  15.814  1.00  0.72           N  
ATOM    874  CA  TYR A  59      -4.927  20.839  16.542  1.00  0.72           C  
ATOM    875  C   TYR A  59      -5.107  20.562  18.016  1.00  0.72           C  
ATOM    876  O   TYR A  59      -6.203  20.746  18.546  1.00  0.72           O  
ATOM    877  CB  TYR A  59      -4.481  22.288  16.394  1.00  0.72           C  
ATOM    878  CG  TYR A  59      -4.190  22.745  15.001  1.00  0.72           C  
ATOM    879  CD1 TYR A  59      -5.202  23.298  14.250  1.00  0.72           C  
ATOM    880  CD2 TYR A  59      -2.920  22.606  14.467  1.00  0.72           C  
ATOM    881  CE1 TYR A  59      -4.955  23.720  12.972  1.00  0.72           C  
ATOM    882  CE2 TYR A  59      -2.670  23.013  13.174  1.00  0.72           C  
ATOM    883  CZ  TYR A  59      -3.693  23.576  12.423  1.00  0.72           C  
ATOM    884  OH  TYR A  59      -3.486  23.989  11.114  1.00  0.72           O  
ATOM    885  H   TYR A  59      -7.048  20.894  16.192  1.00  0.72           H  
ATOM    886  HA  TYR A  59      -4.141  20.184  16.176  1.00  0.72           H  
ATOM    887 1HB  TYR A  59      -5.265  22.909  16.776  1.00  0.72           H  
ATOM    888 2HB  TYR A  59      -3.607  22.463  17.007  1.00  0.72           H  
ATOM    889  HD1 TYR A  59      -6.201  23.403  14.673  1.00  0.72           H  
ATOM    890  HD2 TYR A  59      -2.124  22.173  15.068  1.00  0.72           H  
ATOM    891  HE1 TYR A  59      -5.760  24.156  12.383  1.00  0.72           H  
ATOM    892  HE2 TYR A  59      -1.674  22.896  12.754  1.00  0.72           H  
ATOM    893  HH  TYR A  59      -4.327  24.276  10.738  1.00  0.72           H  
ATOM    894  N   ALA A  60      -4.045  20.126  18.679  1.00  0.69           N  
ATOM    895  CA  ALA A  60      -4.066  19.984  20.127  1.00  0.69           C  
ATOM    896  C   ALA A  60      -4.200  21.368  20.755  1.00  0.69           C  
ATOM    897  O   ALA A  60      -3.606  22.336  20.265  1.00  0.69           O  
ATOM    898  CB  ALA A  60      -2.818  19.267  20.618  1.00  0.69           C  
ATOM    899  H   ALA A  60      -3.181  19.920  18.173  1.00  0.69           H  
ATOM    900  HA  ALA A  60      -4.943  19.399  20.405  1.00  0.69           H  
ATOM    901 1HB  ALA A  60      -2.857  19.155  21.698  1.00  0.69           H  
ATOM    902 2HB  ALA A  60      -2.779  18.287  20.152  1.00  0.69           H  
ATOM    903 3HB  ALA A  60      -1.927  19.819  20.351  1.00  0.69           H  
ATOM    904  N   ASP A  61      -4.884  21.458  21.893  1.00  0.68           N  
ATOM    905  CA  ASP A  61      -5.043  22.746  22.573  1.00  0.68           C  
ATOM    906  C   ASP A  61      -3.719  23.420  22.913  1.00  0.68           C  
ATOM    907  O   ASP A  61      -3.644  24.644  22.988  1.00  0.68           O  
ATOM    908  CB  ASP A  61      -5.875  22.590  23.852  1.00  0.68           C  
ATOM    909  CG  ASP A  61      -7.399  22.396  23.611  1.00  0.68           C  
ATOM    910  OD1 ASP A  61      -7.874  22.652  22.507  1.00  0.68           O  
ATOM    911  OD2 ASP A  61      -8.067  21.995  24.526  1.00  0.68           O  
ATOM    912  H   ASP A  61      -5.334  20.635  22.271  1.00  0.68           H  
ATOM    913  HA  ASP A  61      -5.582  23.410  21.907  1.00  0.68           H  
ATOM    914 1HB  ASP A  61      -5.504  21.737  24.421  1.00  0.68           H  
ATOM    915 2HB  ASP A  61      -5.736  23.474  24.475  1.00  0.68           H  
ATOM    916  N   SER A  62      -2.672  22.628  23.119  1.00  0.68           N  
ATOM    917  CA  SER A  62      -1.373  23.173  23.469  1.00  0.68           C  
ATOM    918  C   SER A  62      -0.600  23.786  22.290  1.00  0.68           C  
ATOM    919  O   SER A  62       0.419  24.442  22.528  1.00  0.68           O  
ATOM    920  CB  SER A  62      -0.530  22.100  24.137  1.00  0.68           C  
ATOM    921  OG  SER A  62      -0.197  21.070  23.244  1.00  0.68           O  
ATOM    922  H   SER A  62      -2.784  21.631  23.029  1.00  0.68           H  
ATOM    923  HA  SER A  62      -1.537  23.967  24.199  1.00  0.68           H  
ATOM    924 1HB  SER A  62       0.380  22.549  24.532  1.00  0.68           H  
ATOM    925 2HB  SER A  62      -1.082  21.687  24.979  1.00  0.68           H  
ATOM    926  HG  SER A  62       0.173  20.358  23.781  1.00  0.68           H  
ATOM    927  N   VAL A  63      -1.049  23.560  21.037  1.00  0.68           N  
ATOM    928  CA  VAL A  63      -0.335  24.093  19.870  1.00  0.68           C  
ATOM    929  C   VAL A  63      -1.191  25.041  19.015  1.00  0.68           C  
ATOM    930  O   VAL A  63      -0.673  25.698  18.094  1.00  0.68           O  
ATOM    931  CB  VAL A  63       0.229  22.959  19.002  1.00  0.68           C  
ATOM    932  CG1 VAL A  63       1.203  22.127  19.846  1.00  0.68           C  
ATOM    933  CG2 VAL A  63      -0.866  22.138  18.403  1.00  0.68           C  
ATOM    934  H   VAL A  63      -1.899  23.023  20.892  1.00  0.68           H  
ATOM    935  HA  VAL A  63       0.514  24.666  20.229  1.00  0.68           H  
ATOM    936  HB  VAL A  63       0.801  23.399  18.208  1.00  0.68           H  
ATOM    937 1HG1 VAL A  63       1.646  21.362  19.253  1.00  0.68           H  
ATOM    938 2HG1 VAL A  63       1.987  22.775  20.230  1.00  0.68           H  
ATOM    939 3HG1 VAL A  63       0.669  21.668  20.676  1.00  0.68           H  
ATOM    940 1HG2 VAL A  63      -0.434  21.366  17.779  1.00  0.68           H  
ATOM    941 2HG2 VAL A  63      -1.447  21.691  19.184  1.00  0.68           H  
ATOM    942 3HG2 VAL A  63      -1.498  22.777  17.801  1.00  0.68           H  
ATOM    943  N   LYS A  64      -2.486  25.141  19.332  1.00  0.68           N  
ATOM    944  CA  LYS A  64      -3.367  26.041  18.590  1.00  0.68           C  
ATOM    945  C   LYS A  64      -2.812  27.456  18.611  1.00  0.68           C  
ATOM    946  O   LYS A  64      -2.386  27.957  19.649  1.00  0.68           O  
ATOM    947  CB  LYS A  64      -4.779  26.058  19.193  1.00  0.68           C  
ATOM    948  CG  LYS A  64      -5.574  24.802  18.983  1.00  0.68           C  
ATOM    949  CD  LYS A  64      -6.921  24.837  19.684  1.00  0.68           C  
ATOM    950  CE  LYS A  64      -7.629  23.496  19.535  1.00  0.68           C  
ATOM    951  NZ  LYS A  64      -8.882  23.424  20.322  1.00  0.68           N  
ATOM    952  H   LYS A  64      -2.870  24.541  20.063  1.00  0.68           H  
ATOM    953  HA  LYS A  64      -3.420  25.704  17.553  1.00  0.68           H  
ATOM    954 1HB  LYS A  64      -4.705  26.214  20.274  1.00  0.68           H  
ATOM    955 2HB  LYS A  64      -5.343  26.891  18.779  1.00  0.68           H  
ATOM    956 1HG  LYS A  64      -5.766  24.713  17.925  1.00  0.68           H  
ATOM    957 2HG  LYS A  64      -5.022  23.948  19.303  1.00  0.68           H  
ATOM    958 1HD  LYS A  64      -6.787  25.052  20.745  1.00  0.68           H  
ATOM    959 2HD  LYS A  64      -7.542  25.615  19.248  1.00  0.68           H  
ATOM    960 1HE  LYS A  64      -7.855  23.328  18.485  1.00  0.68           H  
ATOM    961 2HE  LYS A  64      -6.963  22.712  19.881  1.00  0.68           H  
ATOM    962 1HZ  LYS A  64      -9.297  22.518  20.210  1.00  0.68           H  
ATOM    963 2HZ  LYS A  64      -8.645  23.550  21.321  1.00  0.68           H  
ATOM    964 3HZ  LYS A  64      -9.523  24.131  20.031  1.00  0.68           H  
ATOM    965  N   GLY A  65      -2.797  28.091  17.448  1.00  0.67           N  
ATOM    966  CA  GLY A  65      -2.300  29.455  17.312  1.00  0.67           C  
ATOM    967  C   GLY A  65      -0.807  29.524  16.975  1.00  0.67           C  
ATOM    968  O   GLY A  65      -0.304  30.592  16.622  1.00  0.67           O  
ATOM    969  H   GLY A  65      -3.149  27.617  16.627  1.00  0.67           H  
ATOM    970 1HA  GLY A  65      -2.869  29.966  16.536  1.00  0.67           H  
ATOM    971 2HA  GLY A  65      -2.483  29.994  18.241  1.00  0.67           H  
ATOM    972  N   ARG A  66      -0.099  28.393  17.059  1.00  0.66           N  
ATOM    973  CA  ARG A  66       1.329  28.383  16.759  1.00  0.66           C  
ATOM    974  C   ARG A  66       1.648  27.452  15.604  1.00  0.66           C  
ATOM    975  O   ARG A  66       2.501  27.767  14.771  1.00  0.66           O  
ATOM    976  CB  ARG A  66       2.132  27.939  17.976  1.00  0.66           C  
ATOM    977  CG  ARG A  66       2.078  28.920  19.120  1.00  0.66           C  
ATOM    978  CD  ARG A  66       2.977  28.589  20.278  1.00  0.66           C  
ATOM    979  NE  ARG A  66       2.577  27.358  20.984  1.00  0.66           N  
ATOM    980  CZ  ARG A  66       3.303  26.212  21.018  1.00  0.66           C  
ATOM    981  NH1 ARG A  66       4.477  26.140  20.455  1.00  0.66           N  
ATOM    982  NH2 ARG A  66       2.857  25.156  21.644  1.00  0.66           N  
ATOM    983  H   ARG A  66      -0.543  27.532  17.368  1.00  0.66           H  
ATOM    984  HA  ARG A  66       1.642  29.390  16.486  1.00  0.66           H  
ATOM    985 1HB  ARG A  66       1.755  26.977  18.335  1.00  0.66           H  
ATOM    986 2HB  ARG A  66       3.180  27.806  17.698  1.00  0.66           H  
ATOM    987 1HG  ARG A  66       2.361  29.906  18.747  1.00  0.66           H  
ATOM    988 2HG  ARG A  66       1.052  28.960  19.495  1.00  0.66           H  
ATOM    989 1HD  ARG A  66       4.001  28.455  19.908  1.00  0.66           H  
ATOM    990 2HD  ARG A  66       2.962  29.410  20.992  1.00  0.66           H  
ATOM    991  HE  ARG A  66       1.671  27.350  21.445  1.00  0.66           H  
ATOM    992 1HH1 ARG A  66       4.875  26.938  19.981  1.00  0.66           H  
ATOM    993 2HH1 ARG A  66       5.029  25.262  20.542  1.00  0.66           H  
ATOM    994 1HH2 ARG A  66       1.948  25.157  22.106  1.00  0.66           H  
ATOM    995 2HH2 ARG A  66       3.423  24.321  21.666  1.00  0.66           H  
ATOM    996  N   PHE A  67       0.979  26.296  15.554  1.00  0.66           N  
ATOM    997  CA  PHE A  67       1.281  25.337  14.489  1.00  0.66           C  
ATOM    998  C   PHE A  67       0.223  25.355  13.386  1.00  0.66           C  
ATOM    999  O   PHE A  67      -0.968  25.506  13.663  1.00  0.66           O  
ATOM   1000  CB  PHE A  67       1.368  23.903  15.014  1.00  0.66           C  
ATOM   1001  CG  PHE A  67       2.516  23.595  16.002  1.00  0.66           C  
ATOM   1002  CD1 PHE A  67       3.338  24.563  16.571  1.00  0.66           C  
ATOM   1003  CD2 PHE A  67       2.747  22.305  16.348  1.00  0.66           C  
ATOM   1004  CE1 PHE A  67       4.332  24.224  17.466  1.00  0.66           C  
ATOM   1005  CE2 PHE A  67       3.748  21.953  17.245  1.00  0.66           C  
ATOM   1006  CZ  PHE A  67       4.531  22.920  17.805  1.00  0.66           C  
ATOM   1007  H   PHE A  67       0.301  26.073  16.282  1.00  0.66           H  
ATOM   1008  HA  PHE A  67       2.235  25.603  14.047  1.00  0.66           H  
ATOM   1009 1HB  PHE A  67       0.426  23.647  15.503  1.00  0.66           H  
ATOM   1010 2HB  PHE A  67       1.474  23.243  14.165  1.00  0.66           H  
ATOM   1011  HD1 PHE A  67       3.210  25.583  16.321  1.00  0.66           H  
ATOM   1012  HD2 PHE A  67       2.119  21.561  15.898  1.00  0.66           H  
ATOM   1013  HE1 PHE A  67       4.964  24.998  17.902  1.00  0.66           H  
ATOM   1014  HE2 PHE A  67       3.915  20.914  17.511  1.00  0.66           H  
ATOM   1015  HZ  PHE A  67       5.322  22.654  18.512  1.00  0.66           H  
ATOM   1016  N   THR A  68       0.667  25.154  12.142  1.00  0.68           N  
ATOM   1017  CA  THR A  68      -0.232  24.990  10.996  1.00  0.68           C  
ATOM   1018  C   THR A  68       0.074  23.712  10.209  1.00  0.68           C  
ATOM   1019  O   THR A  68       1.224  23.422   9.886  1.00  0.68           O  
ATOM   1020  CB  THR A  68      -0.196  26.206  10.044  1.00  0.68           C  
ATOM   1021  OG1 THR A  68      -0.618  27.380  10.753  1.00  0.68           O  
ATOM   1022  CG2 THR A  68      -1.114  25.977   8.840  1.00  0.68           C  
ATOM   1023  H   THR A  68       1.674  25.105  11.997  1.00  0.68           H  
ATOM   1024  HA  THR A  68      -1.243  24.916  11.374  1.00  0.68           H  
ATOM   1025  HB  THR A  68       0.821  26.358   9.690  1.00  0.68           H  
ATOM   1026  HG1 THR A  68      -1.444  27.193  11.217  1.00  0.68           H  
ATOM   1027 1HG2 THR A  68      -1.076  26.846   8.187  1.00  0.68           H  
ATOM   1028 2HG2 THR A  68      -0.791  25.100   8.282  1.00  0.68           H  
ATOM   1029 3HG2 THR A  68      -2.136  25.828   9.187  1.00  0.68           H  
ATOM   1030  N   ILE A  69      -0.959  22.953   9.879  1.00  0.72           N  
ATOM   1031  CA  ILE A  69      -0.774  21.730   9.089  1.00  0.72           C  
ATOM   1032  C   ILE A  69      -1.438  21.874   7.724  1.00  0.72           C  
ATOM   1033  O   ILE A  69      -2.478  22.521   7.606  1.00  0.72           O  
ATOM   1034  CB  ILE A  69      -1.300  20.495   9.838  1.00  0.72           C  
ATOM   1035  CG1 ILE A  69      -0.993  19.199   9.132  1.00  0.72           C  
ATOM   1036  CG2 ILE A  69      -2.711  20.583  10.030  1.00  0.72           C  
ATOM   1037  CD1 ILE A  69      -1.257  18.029  10.019  1.00  0.72           C  
ATOM   1038  H   ILE A  69      -1.885  23.237  10.192  1.00  0.72           H  
ATOM   1039  HA  ILE A  69       0.286  21.583   8.928  1.00  0.72           H  
ATOM   1040  HB  ILE A  69      -0.819  20.451  10.815  1.00  0.72           H  
ATOM   1041 1HG1 ILE A  69      -1.605  19.109   8.234  1.00  0.72           H  
ATOM   1042 2HG1 ILE A  69       0.050  19.176   8.848  1.00  0.72           H  
ATOM   1043 1HG2 ILE A  69      -3.057  19.715  10.593  1.00  0.72           H  
ATOM   1044 2HG2 ILE A  69      -2.922  21.480  10.577  1.00  0.72           H  
ATOM   1045 3HG2 ILE A  69      -3.205  20.611   9.061  1.00  0.72           H  
ATOM   1046 1HD1 ILE A  69      -1.031  17.101   9.495  1.00  0.72           H  
ATOM   1047 2HD1 ILE A  69      -0.648  18.108  10.914  1.00  0.72           H  
ATOM   1048 3HD1 ILE A  69      -2.291  18.046  10.291  1.00  0.72           H  
ATOM   1049  N   SER A  70      -0.793  21.334   6.691  1.00  0.78           N  
ATOM   1050  CA  SER A  70      -1.323  21.404   5.329  1.00  0.78           C  
ATOM   1051  C   SER A  70      -0.972  20.169   4.505  1.00  0.78           C  
ATOM   1052  O   SER A  70      -0.065  19.413   4.849  1.00  0.78           O  
ATOM   1053  CB  SER A  70      -0.798  22.644   4.626  1.00  0.78           C  
ATOM   1054  OG  SER A  70       0.590  22.577   4.452  1.00  0.78           O  
ATOM   1055  H   SER A  70       0.090  20.858   6.881  1.00  0.78           H  
ATOM   1056  HA  SER A  70      -2.409  21.474   5.389  1.00  0.78           H  
ATOM   1057 1HB  SER A  70      -1.282  22.740   3.655  1.00  0.78           H  
ATOM   1058 2HB  SER A  70      -1.053  23.529   5.209  1.00  0.78           H  
ATOM   1059  HG  SER A  70       0.967  22.631   5.334  1.00  0.78           H  
ATOM   1060  N   ARG A  71      -1.672  19.979   3.385  1.00  0.86           N  
ATOM   1061  CA  ARG A  71      -1.414  18.819   2.531  1.00  0.86           C  
ATOM   1062  C   ARG A  71      -1.348  19.148   1.043  1.00  0.86           C  
ATOM   1063  O   ARG A  71      -2.169  19.902   0.517  1.00  0.86           O  
ATOM   1064  CB  ARG A  71      -2.504  17.770   2.730  1.00  0.86           C  
ATOM   1065  CG  ARG A  71      -2.341  16.534   1.886  1.00  0.86           C  
ATOM   1066  CD  ARG A  71      -3.439  15.526   2.081  1.00  0.86           C  
ATOM   1067  NE  ARG A  71      -3.477  14.958   3.402  1.00  0.86           N  
ATOM   1068  CZ  ARG A  71      -4.273  13.920   3.752  1.00  0.86           C  
ATOM   1069  NH1 ARG A  71      -5.058  13.326   2.891  1.00  0.86           N  
ATOM   1070  NH2 ARG A  71      -4.286  13.474   4.963  1.00  0.86           N  
ATOM   1071  H   ARG A  71      -2.398  20.635   3.130  1.00  0.86           H  
ATOM   1072  HA  ARG A  71      -0.458  18.387   2.817  1.00  0.86           H  
ATOM   1073 1HB  ARG A  71      -2.502  17.439   3.759  1.00  0.86           H  
ATOM   1074 2HB  ARG A  71      -3.481  18.200   2.518  1.00  0.86           H  
ATOM   1075 1HG  ARG A  71      -2.372  16.814   0.837  1.00  0.86           H  
ATOM   1076 2HG  ARG A  71      -1.385  16.088   2.097  1.00  0.86           H  
ATOM   1077 1HD  ARG A  71      -4.398  16.006   1.892  1.00  0.86           H  
ATOM   1078 2HD  ARG A  71      -3.307  14.711   1.373  1.00  0.86           H  
ATOM   1079  HE  ARG A  71      -2.896  15.371   4.116  1.00  0.86           H  
ATOM   1080 1HH1 ARG A  71      -5.093  13.632   1.929  1.00  0.86           H  
ATOM   1081 2HH1 ARG A  71      -5.626  12.529   3.230  1.00  0.86           H  
ATOM   1082 1HH2 ARG A  71      -3.709  13.913   5.662  1.00  0.86           H  
ATOM   1083 2HH2 ARG A  71      -4.922  12.686   5.167  1.00  0.86           H  
ATOM   1084  N   ASP A  72      -0.361  18.551   0.371  1.00  0.94           N  
ATOM   1085  CA  ASP A  72      -0.195  18.657  -1.072  1.00  0.94           C  
ATOM   1086  C   ASP A  72      -0.440  17.299  -1.730  1.00  0.94           C  
ATOM   1087  O   ASP A  72       0.411  16.395  -1.713  1.00  0.94           O  
ATOM   1088  CB  ASP A  72       1.177  19.218  -1.429  1.00  0.94           C  
ATOM   1089  CG  ASP A  72       1.385  19.409  -2.960  1.00  0.94           C  
ATOM   1090  OD1 ASP A  72       0.701  18.751  -3.757  1.00  0.94           O  
ATOM   1091  OD2 ASP A  72       2.222  20.216  -3.320  1.00  0.94           O  
ATOM   1092  H   ASP A  72       0.293  17.969   0.889  1.00  0.94           H  
ATOM   1093  HA  ASP A  72      -0.942  19.353  -1.453  1.00  0.94           H  
ATOM   1094 1HB  ASP A  72       1.316  20.181  -0.932  1.00  0.94           H  
ATOM   1095 2HB  ASP A  72       1.950  18.543  -1.052  1.00  0.94           H  
ATOM   1096  N   ASN A  73      -1.607  17.176  -2.359  1.00  0.99           N  
ATOM   1097  CA  ASN A  73      -2.091  15.918  -2.922  1.00  0.99           C  
ATOM   1098  C   ASN A  73      -1.367  15.483  -4.195  1.00  0.99           C  
ATOM   1099  O   ASN A  73      -1.605  14.379  -4.701  1.00  0.99           O  
ATOM   1100  CB  ASN A  73      -3.572  16.028  -3.222  1.00  0.99           C  
ATOM   1101  CG  ASN A  73      -4.425  16.090  -1.996  1.00  0.99           C  
ATOM   1102  OD1 ASN A  73      -4.008  15.697  -0.912  1.00  0.99           O  
ATOM   1103  ND2 ASN A  73      -5.629  16.579  -2.148  1.00  0.99           N  
ATOM   1104  H   ASN A  73      -2.212  17.985  -2.392  1.00  0.99           H  
ATOM   1105  HA  ASN A  73      -1.937  15.131  -2.182  1.00  0.99           H  
ATOM   1106 1HB  ASN A  73      -3.752  16.921  -3.820  1.00  0.99           H  
ATOM   1107 2HB  ASN A  73      -3.883  15.172  -3.818  1.00  0.99           H  
ATOM   1108 1HD2 ASN A  73      -6.250  16.642  -1.364  1.00  0.99           H  
ATOM   1109 2HD2 ASN A  73      -5.931  16.888  -3.049  1.00  0.99           H  
ATOM   1110  N   THR A  74      -0.501  16.346  -4.743  1.00  0.99           N  
ATOM   1111  CA  THR A  74       0.199  15.985  -5.967  1.00  0.99           C  
ATOM   1112  C   THR A  74       1.614  15.505  -5.656  1.00  0.99           C  
ATOM   1113  O   THR A  74       2.314  14.996  -6.534  1.00  0.99           O  
ATOM   1114  CB  THR A  74       0.249  17.165  -6.958  1.00  0.99           C  
ATOM   1115  OG1 THR A  74       1.041  18.246  -6.432  1.00  0.99           O  
ATOM   1116  CG2 THR A  74      -1.163  17.669  -7.194  1.00  0.99           C  
ATOM   1117  H   THR A  74      -0.292  17.253  -4.302  1.00  0.99           H  
ATOM   1118  HA  THR A  74      -0.334  15.165  -6.446  1.00  0.99           H  
ATOM   1119  HB  THR A  74       0.678  16.834  -7.900  1.00  0.99           H  
ATOM   1120  HG1 THR A  74       0.829  18.416  -5.481  1.00  0.99           H  
ATOM   1121 1HG2 THR A  74      -1.141  18.500  -7.897  1.00  0.99           H  
ATOM   1122 2HG2 THR A  74      -1.773  16.863  -7.600  1.00  0.99           H  
ATOM   1123 3HG2 THR A  74      -1.587  18.006  -6.247  1.00  0.99           H  
ATOM   1124  N   LYS A  75       2.040  15.687  -4.402  1.00  0.95           N  
ATOM   1125  CA  LYS A  75       3.377  15.303  -3.963  1.00  0.95           C  
ATOM   1126  C   LYS A  75       3.277  14.253  -2.870  1.00  0.95           C  
ATOM   1127  O   LYS A  75       4.274  13.890  -2.239  1.00  0.95           O  
ATOM   1128  CB  LYS A  75       4.126  16.519  -3.440  1.00  0.95           C  
ATOM   1129  CG  LYS A  75       4.337  17.604  -4.473  1.00  0.95           C  
ATOM   1130  CD  LYS A  75       5.047  18.801  -3.880  1.00  0.95           C  
ATOM   1131  CE  LYS A  75       5.145  19.919  -4.898  1.00  0.95           C  
ATOM   1132  NZ  LYS A  75       5.716  21.145  -4.310  1.00  0.95           N  
ATOM   1133  H   LYS A  75       1.414  16.103  -3.711  1.00  0.95           H  
ATOM   1134  HA  LYS A  75       3.922  14.873  -4.803  1.00  0.95           H  
ATOM   1135 1HB  LYS A  75       3.558  16.960  -2.614  1.00  0.95           H  
ATOM   1136 2HB  LYS A  75       5.096  16.219  -3.050  1.00  0.95           H  
ATOM   1137 1HG  LYS A  75       4.916  17.212  -5.309  1.00  0.95           H  
ATOM   1138 2HG  LYS A  75       3.366  17.937  -4.850  1.00  0.95           H  
ATOM   1139 1HD  LYS A  75       4.493  19.159  -3.010  1.00  0.95           H  
ATOM   1140 2HD  LYS A  75       6.048  18.517  -3.560  1.00  0.95           H  
ATOM   1141 1HE  LYS A  75       5.774  19.597  -5.725  1.00  0.95           H  
ATOM   1142 2HE  LYS A  75       4.145  20.141  -5.276  1.00  0.95           H  
ATOM   1143 1HZ  LYS A  75       5.759  21.866  -5.012  1.00  0.95           H  
ATOM   1144 2HZ  LYS A  75       5.120  21.453  -3.545  1.00  0.95           H  
ATOM   1145 3HZ  LYS A  75       6.640  20.955  -3.961  1.00  0.95           H  
ATOM   1146  N   ASP A  76       2.043  13.853  -2.581  1.00  0.88           N  
ATOM   1147  CA  ASP A  76       1.711  12.911  -1.521  1.00  0.88           C  
ATOM   1148  C   ASP A  76       2.371  13.313  -0.192  1.00  0.88           C  
ATOM   1149  O   ASP A  76       2.911  12.469   0.532  1.00  0.88           O  
ATOM   1150  CB  ASP A  76       2.083  11.480  -1.923  1.00  0.88           C  
ATOM   1151  CG  ASP A  76       1.252  10.955  -3.142  1.00  0.88           C  
ATOM   1152  OD1 ASP A  76       0.102  11.313  -3.253  1.00  0.88           O  
ATOM   1153  OD2 ASP A  76       1.790  10.221  -3.940  1.00  0.88           O  
ATOM   1154  H   ASP A  76       1.289  14.212  -3.147  1.00  0.88           H  
ATOM   1155  HA  ASP A  76       0.642  12.944  -1.408  1.00  0.88           H  
ATOM   1156 1HB  ASP A  76       3.147  11.424  -2.161  1.00  0.88           H  
ATOM   1157 2HB  ASP A  76       1.909  10.812  -1.075  1.00  0.88           H  
ATOM   1158  N   THR A  77       2.339  14.623   0.113  1.00  0.79           N  
ATOM   1159  CA  THR A  77       3.044  15.133   1.288  1.00  0.79           C  
ATOM   1160  C   THR A  77       2.231  16.024   2.239  1.00  0.79           C  
ATOM   1161  O   THR A  77       1.449  16.888   1.829  1.00  0.79           O  
ATOM   1162  CB  THR A  77       4.328  15.883   0.840  1.00  0.79           C  
ATOM   1163  OG1 THR A  77       5.183  14.978   0.079  1.00  0.79           O  
ATOM   1164  CG2 THR A  77       5.144  16.369   2.052  1.00  0.79           C  
ATOM   1165  H   THR A  77       1.833  15.263  -0.503  1.00  0.79           H  
ATOM   1166  HA  THR A  77       3.360  14.275   1.870  1.00  0.79           H  
ATOM   1167  HB  THR A  77       4.055  16.734   0.216  1.00  0.79           H  
ATOM   1168  HG1 THR A  77       4.735  14.669  -0.746  1.00  0.79           H  
ATOM   1169 1HG2 THR A  77       6.039  16.870   1.697  1.00  0.79           H  
ATOM   1170 2HG2 THR A  77       4.569  17.057   2.653  1.00  0.79           H  
ATOM   1171 3HG2 THR A  77       5.433  15.531   2.656  1.00  0.79           H  
ATOM   1172  N   VAL A  78       2.442  15.802   3.533  1.00  0.71           N  
ATOM   1173  CA  VAL A  78       1.838  16.610   4.588  1.00  0.71           C  
ATOM   1174  C   VAL A  78       2.905  17.400   5.314  1.00  0.71           C  
ATOM   1175  O   VAL A  78       4.003  16.906   5.587  1.00  0.71           O  
ATOM   1176  CB  VAL A  78       1.037  15.754   5.571  1.00  0.71           C  
ATOM   1177  CG1 VAL A  78       0.464  16.595   6.715  1.00  0.71           C  
ATOM   1178  CG2 VAL A  78      -0.072  15.131   4.807  1.00  0.71           C  
ATOM   1179  H   VAL A  78       3.082  15.048   3.788  1.00  0.71           H  
ATOM   1180  HA  VAL A  78       1.151  17.317   4.132  1.00  0.71           H  
ATOM   1181  HB  VAL A  78       1.689  14.997   6.001  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  78      -0.108  15.958   7.388  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  78       1.261  17.068   7.269  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  78      -0.189  17.362   6.309  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  78      -0.676  14.512   5.422  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  78      -0.684  15.914   4.384  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  78       0.373  14.545   4.037  1.00  0.71           H  
ATOM   1188  N   TYR A  79       2.610  18.661   5.567  1.00  0.65           N  
ATOM   1189  CA  TYR A  79       3.580  19.516   6.215  1.00  0.65           C  
ATOM   1190  C   TYR A  79       3.073  20.036   7.541  1.00  0.65           C  
ATOM   1191  O   TYR A  79       1.881  20.296   7.705  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       3.883  20.707   5.320  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       4.444  20.347   3.980  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       3.575  20.054   2.925  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       5.800  20.322   3.787  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       4.087  19.744   1.682  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       6.315  20.013   2.549  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       5.469  19.728   1.499  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       5.996  19.421   0.268  1.00  0.65           O  
ATOM   1200  H   TYR A  79       1.690  19.016   5.314  1.00  0.65           H  
ATOM   1201  HA  TYR A  79       4.484  18.950   6.403  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       2.971  21.283   5.163  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79       4.600  21.357   5.825  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       2.491  20.073   3.084  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       6.468  20.550   4.619  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       3.415  19.515   0.855  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       7.394  19.994   2.399  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       6.955  19.435   0.321  1.00  0.65           H  
ATOM   1209  N   LEU A  80       3.999  20.222   8.478  1.00  0.61           N  
ATOM   1210  CA  LEU A  80       3.690  20.825   9.768  1.00  0.61           C  
ATOM   1211  C   LEU A  80       4.596  22.037   9.965  1.00  0.61           C  
ATOM   1212  O   LEU A  80       5.822  21.912  10.058  1.00  0.61           O  
ATOM   1213  CB  LEU A  80       3.902  19.823  10.920  1.00  0.61           C  
ATOM   1214  CG  LEU A  80       3.622  20.373  12.360  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80       2.118  20.715  12.480  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80       4.064  19.344  13.419  1.00  0.61           C  
ATOM   1217  H   LEU A  80       4.960  19.962   8.261  1.00  0.61           H  
ATOM   1218  HA  LEU A  80       2.654  21.163   9.773  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80       3.236  18.984  10.761  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80       4.923  19.459  10.890  1.00  0.61           H  
ATOM   1221  HG  LEU A  80       4.184  21.297  12.509  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80       1.916  21.108  13.465  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80       1.851  21.460  11.726  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80       1.528  19.812  12.323  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80       3.876  19.744  14.413  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80       3.510  18.429  13.286  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80       5.124  19.143  13.310  1.00  0.61           H  
ATOM   1228  N   GLN A  81       3.998  23.214  10.010  1.00  0.59           N  
ATOM   1229  CA  GLN A  81       4.736  24.458  10.144  1.00  0.59           C  
ATOM   1230  C   GLN A  81       4.617  24.970  11.558  1.00  0.59           C  
ATOM   1231  O   GLN A  81       3.518  25.264  12.029  1.00  0.59           O  
ATOM   1232  CB  GLN A  81       4.196  25.507   9.179  1.00  0.59           C  
ATOM   1233  CG  GLN A  81       4.893  26.860   9.245  1.00  0.59           C  
ATOM   1234  CD  GLN A  81       6.277  26.835   8.627  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81       6.388  26.563   7.422  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81       7.312  27.116   9.401  1.00  0.59           N  
ATOM   1237  H   GLN A  81       2.989  23.257   9.939  1.00  0.59           H  
ATOM   1238  HA  GLN A  81       5.788  24.280   9.935  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81       4.288  25.136   8.159  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81       3.136  25.660   9.373  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81       4.291  27.593   8.709  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81       4.993  27.156  10.295  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81       8.236  27.112   9.024  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81       7.174  27.332  10.372  1.00  0.59           H  
ATOM   1245  N   MET A  82       5.730  25.042  12.260  1.00  0.58           N  
ATOM   1246  CA  MET A  82       5.679  25.476  13.636  1.00  0.58           C  
ATOM   1247  C   MET A  82       6.249  26.873  13.773  1.00  0.58           C  
ATOM   1248  O   MET A  82       7.412  27.101  13.426  1.00  0.58           O  
ATOM   1249  CB  MET A  82       6.466  24.505  14.477  1.00  0.58           C  
ATOM   1250  CG  MET A  82       5.997  23.057  14.322  1.00  0.58           C  
ATOM   1251  SD  MET A  82       6.853  21.914  15.401  1.00  0.58           S  
ATOM   1252  CE  MET A  82       8.430  21.799  14.653  1.00  0.58           C  
ATOM   1253  H   MET A  82       6.621  24.781  11.842  1.00  0.58           H  
ATOM   1254  HA  MET A  82       4.645  25.501  13.973  1.00  0.58           H  
ATOM   1255 1HB  MET A  82       7.523  24.560  14.218  1.00  0.58           H  
ATOM   1256 2HB  MET A  82       6.350  24.786  15.509  1.00  0.58           H  
ATOM   1257 1HG  MET A  82       4.937  22.987  14.506  1.00  0.58           H  
ATOM   1258 2HG  MET A  82       6.178  22.742  13.291  1.00  0.58           H  
ATOM   1259 1HE  MET A  82       9.045  21.124  15.232  1.00  0.58           H  
ATOM   1260 2HE  MET A  82       8.321  21.421  13.641  1.00  0.58           H  
ATOM   1261 3HE  MET A  82       8.894  22.784  14.628  1.00  0.58           H  
ATOM   1262  N   ASN A  83       5.433  27.815  14.248  1.00  0.59           N  
ATOM   1263  CA  ASN A  83       5.866  29.196  14.433  1.00  0.59           C  
ATOM   1264  C   ASN A  83       6.117  29.507  15.903  1.00  0.59           C  
ATOM   1265  O   ASN A  83       5.540  28.862  16.781  1.00  0.59           O  
ATOM   1266  CB  ASN A  83       4.846  30.156  13.840  1.00  0.59           C  
ATOM   1267  CG  ASN A  83       4.761  30.085  12.313  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83       5.779  30.084  11.586  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83       3.547  30.021  11.817  1.00  0.59           N  
ATOM   1270  H   ASN A  83       4.463  27.593  14.483  1.00  0.59           H  
ATOM   1271  HA  ASN A  83       6.814  29.334  13.918  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83       3.861  29.936  14.258  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83       5.099  31.175  14.132  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83       3.408  29.969  10.829  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83       2.751  30.025  12.429  1.00  0.59           H  
ATOM   1276  N   SER A  84       6.951  30.515  16.164  1.00  0.59           N  
ATOM   1277  CA  SER A  84       7.220  30.984  17.522  1.00  0.59           C  
ATOM   1278  C   SER A  84       7.639  29.852  18.465  1.00  0.59           C  
ATOM   1279  O   SER A  84       7.080  29.706  19.554  1.00  0.59           O  
ATOM   1280  CB  SER A  84       5.995  31.688  18.073  1.00  0.59           C  
ATOM   1281  OG  SER A  84       5.653  32.797  17.284  1.00  0.59           O  
ATOM   1282  H   SER A  84       7.418  30.976  15.393  1.00  0.59           H  
ATOM   1283  HA  SER A  84       8.037  31.703  17.468  1.00  0.59           H  
ATOM   1284 1HB  SER A  84       5.153  30.995  18.120  1.00  0.59           H  
ATOM   1285 2HB  SER A  84       6.200  32.015  19.091  1.00  0.59           H  
ATOM   1286  HG  SER A  84       6.419  33.379  17.300  1.00  0.59           H  
ATOM   1287  N   LEU A  85       8.621  29.057  18.043  1.00  0.61           N  
ATOM   1288  CA  LEU A  85       9.077  27.899  18.813  1.00  0.61           C  
ATOM   1289  C   LEU A  85       9.645  28.200  20.202  1.00  0.61           C  
ATOM   1290  O   LEU A  85      10.354  29.188  20.422  1.00  0.61           O  
ATOM   1291  CB  LEU A  85      10.074  27.106  17.962  1.00  0.61           C  
ATOM   1292  CG  LEU A  85       9.431  26.307  16.799  1.00  0.61           C  
ATOM   1293  CD1 LEU A  85      10.474  25.747  15.888  1.00  0.61           C  
ATOM   1294  CD2 LEU A  85       8.649  25.157  17.409  1.00  0.61           C  
ATOM   1295  H   LEU A  85       9.060  29.252  17.136  1.00  0.61           H  
ATOM   1296  HA  LEU A  85       8.209  27.253  18.963  1.00  0.61           H  
ATOM   1297 1HB  LEU A  85      10.800  27.801  17.530  1.00  0.61           H  
ATOM   1298 2HB  LEU A  85      10.597  26.416  18.602  1.00  0.61           H  
ATOM   1299  HG  LEU A  85       8.771  26.959  16.214  1.00  0.61           H  
ATOM   1300 1HD1 LEU A  85       9.981  25.190  15.105  1.00  0.61           H  
ATOM   1301 2HD1 LEU A  85      11.048  26.568  15.450  1.00  0.61           H  
ATOM   1302 3HD1 LEU A  85      11.128  25.088  16.451  1.00  0.61           H  
ATOM   1303 1HD2 LEU A  85       8.203  24.568  16.644  1.00  0.61           H  
ATOM   1304 2HD2 LEU A  85       9.327  24.530  17.983  1.00  0.61           H  
ATOM   1305 3HD2 LEU A  85       7.873  25.549  18.071  1.00  0.61           H  
ATOM   1306  N   LYS A  86       9.311  27.330  21.153  1.00  0.61           N  
ATOM   1307  CA  LYS A  86       9.778  27.436  22.534  1.00  0.61           C  
ATOM   1308  C   LYS A  86      10.702  26.260  22.847  1.00  0.61           C  
ATOM   1309  O   LYS A  86      10.599  25.229  22.198  1.00  0.61           O  
ATOM   1310  CB  LYS A  86       8.578  27.436  23.502  1.00  0.61           C  
ATOM   1311  CG  LYS A  86       7.667  28.641  23.386  1.00  0.61           C  
ATOM   1312  CD  LYS A  86       6.572  28.586  24.444  1.00  0.61           C  
ATOM   1313  CE  LYS A  86       5.650  29.792  24.364  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86       4.601  29.754  25.424  1.00  0.61           N  
ATOM   1315  H   LYS A  86       8.693  26.545  20.907  1.00  0.61           H  
ATOM   1316  HA  LYS A  86      10.312  28.373  22.634  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86       7.962  26.552  23.298  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86       8.910  27.362  24.532  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86       8.250  29.553  23.512  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86       7.209  28.658  22.392  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86       5.982  27.676  24.303  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86       7.024  28.547  25.437  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86       6.239  30.700  24.480  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86       5.166  29.807  23.386  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86       4.007  30.568  25.344  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86       4.044  28.918  25.318  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86       5.044  29.747  26.334  1.00  0.61           H  
ATOM   1328  N   PRO A  87      11.614  26.342  23.829  1.00  0.61           N  
ATOM   1329  CA  PRO A  87      12.434  25.226  24.300  1.00  0.61           C  
ATOM   1330  C   PRO A  87      11.582  23.985  24.604  1.00  0.61           C  
ATOM   1331  O   PRO A  87      12.008  22.845  24.389  1.00  0.61           O  
ATOM   1332  CB  PRO A  87      13.073  25.813  25.557  1.00  0.61           C  
ATOM   1333  CG  PRO A  87      13.168  27.298  25.261  1.00  0.61           C  
ATOM   1334  CD  PRO A  87      11.892  27.622  24.510  1.00  0.61           C  
ATOM   1335  HA  PRO A  87      13.210  24.997  23.560  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87      12.452  25.586  26.437  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87      14.055  25.346  25.725  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87      13.272  27.871  26.195  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87      14.073  27.501  24.661  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87      11.090  27.890  25.208  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87      12.110  28.415  23.803  1.00  0.61           H  
ATOM   1342  N   GLU A  88      10.331  24.224  25.023  1.00  0.61           N  
ATOM   1343  CA  GLU A  88       9.340  23.206  25.373  1.00  0.61           C  
ATOM   1344  C   GLU A  88       8.946  22.343  24.171  1.00  0.61           C  
ATOM   1345  O   GLU A  88       8.413  21.246  24.336  1.00  0.61           O  
ATOM   1346  CB  GLU A  88       8.083  23.873  25.939  1.00  0.61           C  
ATOM   1347  CG  GLU A  88       8.292  24.578  27.275  1.00  0.61           C  
ATOM   1348  CD  GLU A  88       7.046  25.279  27.788  1.00  0.61           C  
ATOM   1349  OE1 GLU A  88       6.055  25.286  27.095  1.00  0.61           O  
ATOM   1350  OE2 GLU A  88       7.096  25.814  28.871  1.00  0.61           O  
ATOM   1351  H   GLU A  88      10.051  25.183  25.149  1.00  0.61           H  
ATOM   1352  HA  GLU A  88       9.771  22.554  26.134  1.00  0.61           H  
ATOM   1353 1HB  GLU A  88       7.716  24.612  25.223  1.00  0.61           H  
ATOM   1354 2HB  GLU A  88       7.301  23.126  26.067  1.00  0.61           H  
ATOM   1355 1HG  GLU A  88       8.613  23.845  28.014  1.00  0.61           H  
ATOM   1356 2HG  GLU A  88       9.092  25.310  27.157  1.00  0.61           H  
ATOM   1357  N   ASP A  89       9.190  22.846  22.961  1.00  0.60           N  
ATOM   1358  CA  ASP A  89       8.835  22.146  21.740  1.00  0.60           C  
ATOM   1359  C   ASP A  89       9.952  21.184  21.301  1.00  0.60           C  
ATOM   1360  O   ASP A  89       9.804  20.490  20.285  1.00  0.60           O  
ATOM   1361  CB  ASP A  89       8.561  23.157  20.609  1.00  0.60           C  
ATOM   1362  CG  ASP A  89       7.278  24.051  20.740  1.00  0.60           C  
ATOM   1363  OD1 ASP A  89       6.164  23.570  20.926  1.00  0.60           O  
ATOM   1364  OD2 ASP A  89       7.436  25.256  20.682  1.00  0.60           O  
ATOM   1365  H   ASP A  89       9.658  23.744  22.872  1.00  0.60           H  
ATOM   1366  HA  ASP A  89       7.940  21.561  21.929  1.00  0.60           H  
ATOM   1367 1HB  ASP A  89       9.420  23.818  20.527  1.00  0.60           H  
ATOM   1368 2HB  ASP A  89       8.497  22.620  19.665  1.00  0.60           H  
ATOM   1369  N   THR A  90      11.078  21.143  22.046  1.00  0.59           N  
ATOM   1370  CA  THR A  90      12.141  20.197  21.706  1.00  0.59           C  
ATOM   1371  C   THR A  90      11.594  18.787  21.851  1.00  0.59           C  
ATOM   1372  O   THR A  90      11.115  18.411  22.923  1.00  0.59           O  
ATOM   1373  CB  THR A  90      13.357  20.343  22.640  1.00  0.59           C  
ATOM   1374  OG1 THR A  90      13.909  21.675  22.542  1.00  0.59           O  
ATOM   1375  CG2 THR A  90      14.414  19.265  22.370  1.00  0.59           C  
ATOM   1376  H   THR A  90      11.200  21.742  22.864  1.00  0.59           H  
ATOM   1377  HA  THR A  90      12.443  20.361  20.676  1.00  0.59           H  
ATOM   1378  HB  THR A  90      13.012  20.214  23.666  1.00  0.59           H  
ATOM   1379  HG1 THR A  90      13.327  22.278  23.064  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90      15.236  19.386  23.072  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90      13.963  18.284  22.506  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90      14.787  19.328  21.383  1.00  0.59           H  
ATOM   1383  N   ALA A  91      11.660  18.009  20.781  1.00  0.58           N  
ATOM   1384  CA  ALA A  91      11.081  16.666  20.796  1.00  0.58           C  
ATOM   1385  C   ALA A  91      11.338  15.919  19.507  1.00  0.58           C  
ATOM   1386  O   ALA A  91      11.753  16.509  18.503  1.00  0.58           O  
ATOM   1387  CB  ALA A  91       9.589  16.735  21.016  1.00  0.58           C  
ATOM   1388  H   ALA A  91      12.124  18.377  19.950  1.00  0.58           H  
ATOM   1389  HA  ALA A  91      11.543  16.104  21.606  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91       9.186  15.734  21.025  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91       9.332  17.223  21.947  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91       9.176  17.292  20.195  1.00  0.58           H  
ATOM   1393  N   VAL A  92      11.026  14.628  19.512  1.00  0.58           N  
ATOM   1394  CA  VAL A  92      10.988  13.908  18.257  1.00  0.58           C  
ATOM   1395  C   VAL A  92       9.558  13.966  17.733  1.00  0.58           C  
ATOM   1396  O   VAL A  92       8.600  13.711  18.467  1.00  0.58           O  
ATOM   1397  CB  VAL A  92      11.434  12.446  18.393  1.00  0.58           C  
ATOM   1398  CG1 VAL A  92      11.311  11.740  17.028  1.00  0.58           C  
ATOM   1399  CG2 VAL A  92      12.860  12.408  18.869  1.00  0.58           C  
ATOM   1400  H   VAL A  92      10.745  14.157  20.372  1.00  0.58           H  
ATOM   1401  HA  VAL A  92      11.645  14.398  17.549  1.00  0.58           H  
ATOM   1402  HB  VAL A  92      10.787  11.933  19.106  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  92      11.628  10.704  17.118  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  92      10.285  11.771  16.677  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  92      11.946  12.246  16.311  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  92      13.184  11.375  18.969  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  92      13.492  12.921  18.144  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  92      12.937  12.909  19.836  1.00  0.58           H  
ATOM   1409  N   TYR A  93       9.408  14.359  16.488  1.00  0.60           N  
ATOM   1410  CA  TYR A  93       8.105  14.451  15.866  1.00  0.60           C  
ATOM   1411  C   TYR A  93       7.937  13.263  14.965  1.00  0.60           C  
ATOM   1412  O   TYR A  93       8.905  12.824  14.354  1.00  0.60           O  
ATOM   1413  CB  TYR A  93       8.004  15.760  15.100  1.00  0.60           C  
ATOM   1414  CG  TYR A  93       7.908  16.962  16.012  1.00  0.60           C  
ATOM   1415  CD1 TYR A  93       9.037  17.411  16.683  1.00  0.60           C  
ATOM   1416  CD2 TYR A  93       6.702  17.642  16.150  1.00  0.60           C  
ATOM   1417  CE1 TYR A  93       8.952  18.501  17.517  1.00  0.60           C  
ATOM   1418  CE2 TYR A  93       6.634  18.747  16.968  1.00  0.60           C  
ATOM   1419  CZ  TYR A  93       7.770  19.169  17.665  1.00  0.60           C  
ATOM   1420  OH  TYR A  93       7.722  20.263  18.523  1.00  0.60           O  
ATOM   1421  H   TYR A  93      10.236  14.581  15.948  1.00  0.60           H  
ATOM   1422  HA  TYR A  93       7.340  14.417  16.630  1.00  0.60           H  
ATOM   1423 1HB  TYR A  93       8.876  15.878  14.479  1.00  0.60           H  
ATOM   1424 2HB  TYR A  93       7.132  15.744  14.455  1.00  0.60           H  
ATOM   1425  HD1 TYR A  93       9.989  16.885  16.572  1.00  0.60           H  
ATOM   1426  HD2 TYR A  93       5.816  17.299  15.611  1.00  0.60           H  
ATOM   1427  HE1 TYR A  93       9.820  18.837  18.071  1.00  0.60           H  
ATOM   1428  HE2 TYR A  93       5.691  19.281  17.082  1.00  0.60           H  
ATOM   1429  HH  TYR A  93       8.552  20.293  19.070  1.00  0.60           H  
ATOM   1430  N   TYR A  94       6.726  12.734  14.884  1.00  0.64           N  
ATOM   1431  CA  TYR A  94       6.463  11.607  13.997  1.00  0.64           C  
ATOM   1432  C   TYR A  94       5.220  11.847  13.179  1.00  0.64           C  
ATOM   1433  O   TYR A  94       4.223  12.357  13.697  1.00  0.64           O  
ATOM   1434  CB  TYR A  94       6.210  10.326  14.793  1.00  0.64           C  
ATOM   1435  CG  TYR A  94       7.297   9.867  15.714  1.00  0.64           C  
ATOM   1436  CD1 TYR A  94       7.370  10.389  17.006  1.00  0.64           C  
ATOM   1437  CD2 TYR A  94       8.192   8.901  15.301  1.00  0.64           C  
ATOM   1438  CE1 TYR A  94       8.349   9.950  17.865  1.00  0.64           C  
ATOM   1439  CE2 TYR A  94       9.172   8.462  16.161  1.00  0.64           C  
ATOM   1440  CZ  TYR A  94       9.255   8.982  17.440  1.00  0.64           C  
ATOM   1441  OH  TYR A  94      10.239   8.537  18.299  1.00  0.64           O  
ATOM   1442  H   TYR A  94       5.983  13.137  15.450  1.00  0.64           H  
ATOM   1443  HA  TYR A  94       7.298  11.479  13.314  1.00  0.64           H  
ATOM   1444 1HB  TYR A  94       5.309  10.458  15.382  1.00  0.64           H  
ATOM   1445 2HB  TYR A  94       6.022   9.525  14.083  1.00  0.64           H  
ATOM   1446  HD1 TYR A  94       6.654  11.148  17.336  1.00  0.64           H  
ATOM   1447  HD2 TYR A  94       8.122   8.487  14.288  1.00  0.64           H  
ATOM   1448  HE1 TYR A  94       8.412  10.356  18.868  1.00  0.64           H  
ATOM   1449  HE2 TYR A  94       9.881   7.700  15.831  1.00  0.64           H  
ATOM   1450  HH  TYR A  94      10.268   9.102  19.081  1.00  0.64           H  
ATOM   1451  N   CYS A  95       5.224  11.406  11.932  1.00  0.73           N  
ATOM   1452  CA  CYS A  95       3.976  11.479  11.184  1.00  0.73           C  
ATOM   1453  C   CYS A  95       3.283  10.114  11.257  1.00  0.73           C  
ATOM   1454  O   CYS A  95       3.944   9.086  11.442  1.00  0.73           O  
ATOM   1455  CB  CYS A  95       4.224  11.971   9.759  1.00  0.73           C  
ATOM   1456  SG  CYS A  95       5.211  10.920   8.747  1.00  0.73           S  
ATOM   1457  H   CYS A  95       6.095  11.032  11.534  1.00  0.73           H  
ATOM   1458  HA  CYS A  95       3.330  12.217  11.650  1.00  0.73           H  
ATOM   1459 1HB  CYS A  95       3.274  12.138   9.268  1.00  0.73           H  
ATOM   1460 2HB  CYS A  95       4.722  12.931   9.825  1.00  0.73           H  
ATOM   1461  N   ASN A  96       1.965  10.093  11.058  1.00  0.90           N  
ATOM   1462  CA  ASN A  96       1.196   8.848  11.124  1.00  0.90           C  
ATOM   1463  C   ASN A  96      -0.009   8.826  10.189  1.00  0.90           C  
ATOM   1464  O   ASN A  96      -0.881   9.692  10.284  1.00  0.90           O  
ATOM   1465  CB  ASN A  96       0.719   8.630  12.543  1.00  0.90           C  
ATOM   1466  CG  ASN A  96       0.064   7.305  12.781  1.00  0.90           C  
ATOM   1467  OD1 ASN A  96       0.546   6.300  12.277  1.00  0.90           O  
ATOM   1468  ND2 ASN A  96      -1.027   7.291  13.533  1.00  0.90           N  
ATOM   1469  H   ASN A  96       1.480  10.979  10.937  1.00  0.90           H  
ATOM   1470  HA  ASN A  96       1.848   8.032  10.832  1.00  0.90           H  
ATOM   1471 1HB  ASN A  96       1.549   8.747  13.225  1.00  0.90           H  
ATOM   1472 2HB  ASN A  96       0.008   9.404  12.764  1.00  0.90           H  
ATOM   1473 1HD2 ASN A  96      -1.538   6.413  13.718  1.00  0.90           H  
ATOM   1474 2HD2 ASN A  96      -1.380   8.140  13.917  1.00  0.90           H  
ATOM   1475  N   ALA A  97      -0.053   7.870   9.263  1.00  1.16           N  
ATOM   1476  CA  ALA A  97      -1.175   7.801   8.331  1.00  1.16           C  
ATOM   1477  C   ALA A  97      -2.148   6.691   8.722  1.00  1.16           C  
ATOM   1478  O   ALA A  97      -1.772   5.521   8.858  1.00  1.16           O  
ATOM   1479  CB  ALA A  97      -0.702   7.587   6.895  1.00  1.16           C  
ATOM   1480  H   ALA A  97       0.685   7.168   9.242  1.00  1.16           H  
ATOM   1481  HA  ALA A  97      -1.709   8.743   8.373  1.00  1.16           H  
ATOM   1482 1HB  ALA A  97      -1.569   7.566   6.234  1.00  1.16           H  
ATOM   1483 2HB  ALA A  97      -0.050   8.395   6.599  1.00  1.16           H  
ATOM   1484 3HB  ALA A  97      -0.168   6.641   6.827  1.00  1.16           H  
ATOM   1485  N   GLU A  98      -3.411   7.075   8.890  1.00  1.58           N  
ATOM   1486  CA  GLU A  98      -4.502   6.168   9.227  1.00  1.58           C  
ATOM   1487  C   GLU A  98      -5.123   5.668   7.945  1.00  1.58           C  
ATOM   1488  O   GLU A  98      -5.670   6.451   7.160  1.00  1.58           O  
ATOM   1489  CB  GLU A  98      -5.565   6.881  10.058  1.00  1.58           C  
ATOM   1490  CG  GLU A  98      -6.765   6.018  10.479  1.00  1.58           C  
ATOM   1491  CD  GLU A  98      -7.817   6.796  11.267  1.00  1.58           C  
ATOM   1492  OE1 GLU A  98      -7.568   7.929  11.611  1.00  1.58           O  
ATOM   1493  OE2 GLU A  98      -8.872   6.253  11.508  1.00  1.58           O  
ATOM   1494  H   GLU A  98      -3.630   8.058   8.766  1.00  1.58           H  
ATOM   1495  HA  GLU A  98      -4.108   5.319   9.788  1.00  1.58           H  
ATOM   1496 1HB  GLU A  98      -5.105   7.278  10.963  1.00  1.58           H  
ATOM   1497 2HB  GLU A  98      -5.944   7.717   9.493  1.00  1.58           H  
ATOM   1498 1HG  GLU A  98      -7.231   5.598   9.584  1.00  1.58           H  
ATOM   1499 2HG  GLU A  98      -6.399   5.186  11.087  1.00  1.58           H  
ATOM   1500  N   VAL A  99      -5.057   4.365   7.732  1.00  2.12           N  
ATOM   1501  CA  VAL A  99      -5.514   3.787   6.481  1.00  2.12           C  
ATOM   1502  C   VAL A  99      -6.995   3.473   6.447  1.00  2.12           C  
ATOM   1503  O   VAL A  99      -7.458   2.597   7.187  1.00  2.12           O  
ATOM   1504  CB  VAL A  99      -4.774   2.463   6.261  1.00  2.12           C  
ATOM   1505  CG1 VAL A  99      -5.257   1.821   4.974  1.00  2.12           C  
ATOM   1506  CG2 VAL A  99      -3.269   2.704   6.310  1.00  2.12           C  
ATOM   1507  H   VAL A  99      -4.624   3.776   8.432  1.00  2.12           H  
ATOM   1508  HA  VAL A  99      -5.284   4.485   5.671  1.00  2.12           H  
ATOM   1509  HB  VAL A  99      -5.029   1.771   7.066  1.00  2.12           H  
ATOM   1510 1HG1 VAL A  99      -4.760   0.875   4.822  1.00  2.12           H  
ATOM   1511 2HG1 VAL A  99      -6.330   1.658   5.035  1.00  2.12           H  
ATOM   1512 3HG1 VAL A  99      -5.058   2.460   4.145  1.00  2.12           H  
ATOM   1513 1HG2 VAL A  99      -2.772   1.761   6.183  1.00  2.12           H  
ATOM   1514 2HG2 VAL A  99      -2.944   3.374   5.558  1.00  2.12           H  
ATOM   1515 3HG2 VAL A  99      -3.007   3.124   7.287  1.00  2.12           H  
ATOM   1516  N   GLU A 100      -7.720   4.192   5.587  1.00  2.71           N  
ATOM   1517  CA  GLU A 100      -9.152   4.044   5.308  1.00  2.71           C  
ATOM   1518  C   GLU A 100     -10.116   4.190   6.504  1.00  2.71           C  
ATOM   1519  O   GLU A 100     -10.968   5.078   6.514  1.00  2.71           O  
ATOM   1520  CB  GLU A 100      -9.380   2.697   4.605  1.00  2.71           C  
ATOM   1521  CG  GLU A 100      -8.739   2.621   3.203  1.00  2.71           C  
ATOM   1522  CD  GLU A 100      -8.931   1.290   2.510  1.00  2.71           C  
ATOM   1523  OE1 GLU A 100      -9.539   0.428   3.088  1.00  2.71           O  
ATOM   1524  OE2 GLU A 100      -8.467   1.144   1.403  1.00  2.71           O  
ATOM   1525  H   GLU A 100      -7.232   4.913   5.037  1.00  2.71           H  
ATOM   1526  HA  GLU A 100      -9.409   4.829   4.594  1.00  2.71           H  
ATOM   1527 1HB  GLU A 100      -8.973   1.892   5.200  1.00  2.71           H  
ATOM   1528 2HB  GLU A 100     -10.441   2.516   4.493  1.00  2.71           H  
ATOM   1529 1HG  GLU A 100      -9.177   3.402   2.583  1.00  2.71           H  
ATOM   1530 2HG  GLU A 100      -7.674   2.833   3.290  1.00  2.71           H  
ATOM   1531  N   TRP A 101      -9.980   3.297   7.489  1.00  3.12           N  
ATOM   1532  CA  TRP A 101     -10.806   3.208   8.694  1.00  3.12           C  
ATOM   1533  C   TRP A 101     -10.434   1.931   9.425  1.00  3.12           C  
ATOM   1534  O   TRP A 101     -11.155   1.467  10.304  1.00  3.12           O  
ATOM   1535  CB  TRP A 101     -12.306   3.128   8.366  1.00  3.12           C  
ATOM   1536  CG  TRP A 101     -12.669   1.920   7.520  1.00  3.12           C  
ATOM   1537  CD1 TRP A 101     -12.768   1.873   6.162  1.00  3.12           C  
ATOM   1538  CD2 TRP A 101     -12.973   0.582   7.987  1.00  3.12           C  
ATOM   1539  NE1 TRP A 101     -13.113   0.606   5.754  1.00  3.12           N  
ATOM   1540  CE2 TRP A 101     -13.241  -0.195   6.855  1.00  3.12           C  
ATOM   1541  CE3 TRP A 101     -13.036  -0.012   9.255  1.00  3.12           C  
ATOM   1542  CZ2 TRP A 101     -13.572  -1.538   6.949  1.00  3.12           C  
ATOM   1543  CZ3 TRP A 101     -13.366  -1.359   9.348  1.00  3.12           C  
ATOM   1544  CH2 TRP A 101     -13.627  -2.101   8.224  1.00  3.12           C  
ATOM   1545  H   TRP A 101      -9.227   2.626   7.401  1.00  3.12           H  
ATOM   1546  HA  TRP A 101     -10.603   4.066   9.337  1.00  3.12           H  
ATOM   1547 1HB  TRP A 101     -12.865   3.056   9.297  1.00  3.12           H  
ATOM   1548 2HB  TRP A 101     -12.648   4.025   7.865  1.00  3.12           H  
ATOM   1549  HD1 TRP A 101     -12.601   2.719   5.498  1.00  3.12           H  
ATOM   1550  HE1 TRP A 101     -13.248   0.312   4.795  1.00  3.12           H  
ATOM   1551  HE3 TRP A 101     -12.833   0.571  10.150  1.00  3.12           H  
ATOM   1552  HZ2 TRP A 101     -13.782  -2.146   6.069  1.00  3.12           H  
ATOM   1553  HZ3 TRP A 101     -13.413  -1.811  10.338  1.00  3.12           H  
ATOM   1554  HH2 TRP A 101     -13.882  -3.155   8.333  1.00  3.12           H  
ATOM   1555  N   LEU A 102      -9.325   1.339   9.004  1.00  3.15           N  
ATOM   1556  CA  LEU A 102      -8.921  -0.008   9.429  1.00  3.15           C  
ATOM   1557  C   LEU A 102      -8.074  -0.147  10.703  1.00  3.15           C  
ATOM   1558  O   LEU A 102      -7.701  -1.263  11.062  1.00  3.15           O  
ATOM   1559  CB  LEU A 102      -8.113  -0.617   8.282  1.00  3.15           C  
ATOM   1560  CG  LEU A 102      -8.870  -0.795   6.988  1.00  3.15           C  
ATOM   1561  CD1 LEU A 102      -7.908  -1.246   5.909  1.00  3.15           C  
ATOM   1562  CD2 LEU A 102      -9.973  -1.800   7.200  1.00  3.15           C  
ATOM   1563  H   LEU A 102      -8.765   1.825   8.300  1.00  3.15           H  
ATOM   1564  HA  LEU A 102      -9.833  -0.587   9.570  1.00  3.15           H  
ATOM   1565 1HB  LEU A 102      -7.259   0.033   8.074  1.00  3.15           H  
ATOM   1566 2HB  LEU A 102      -7.737  -1.592   8.593  1.00  3.15           H  
ATOM   1567  HG  LEU A 102      -9.306   0.154   6.684  1.00  3.15           H  
ATOM   1568 1HD1 LEU A 102      -8.450  -1.364   4.966  1.00  3.15           H  
ATOM   1569 2HD1 LEU A 102      -7.134  -0.493   5.785  1.00  3.15           H  
ATOM   1570 3HD1 LEU A 102      -7.453  -2.193   6.191  1.00  3.15           H  
ATOM   1571 1HD2 LEU A 102     -10.532  -1.928   6.272  1.00  3.15           H  
ATOM   1572 2HD2 LEU A 102      -9.549  -2.755   7.505  1.00  3.15           H  
ATOM   1573 3HD2 LEU A 102     -10.635  -1.436   7.978  1.00  3.15           H  
ATOM   1574  N   ASP A 103      -7.672   0.971  11.317  1.00  2.78           N  
ATOM   1575  CA  ASP A 103      -6.759   1.015  12.490  1.00  2.78           C  
ATOM   1576  C   ASP A 103      -5.336   0.503  12.180  1.00  2.78           C  
ATOM   1577  O   ASP A 103      -4.466   0.447  13.051  1.00  2.78           O  
ATOM   1578  CB  ASP A 103      -7.302   0.222  13.699  1.00  2.78           C  
ATOM   1579  CG  ASP A 103      -8.541   0.833  14.367  1.00  2.78           C  
ATOM   1580  OD1 ASP A 103      -8.570   2.028  14.549  1.00  2.78           O  
ATOM   1581  OD2 ASP A 103      -9.433   0.091  14.710  1.00  2.78           O  
ATOM   1582  H   ASP A 103      -8.030   1.849  10.964  1.00  2.78           H  
ATOM   1583  HA  ASP A 103      -6.666   2.059  12.798  1.00  2.78           H  
ATOM   1584 1HB  ASP A 103      -7.534  -0.799  13.414  1.00  2.78           H  
ATOM   1585 2HB  ASP A 103      -6.517   0.161  14.452  1.00  2.78           H  
ATOM   1586  N   MET A 104      -5.067   0.212  10.915  1.00  2.21           N  
ATOM   1587  CA  MET A 104      -3.771  -0.264  10.463  1.00  2.21           C  
ATOM   1588  C   MET A 104      -2.871   0.905  10.146  1.00  2.21           C  
ATOM   1589  O   MET A 104      -2.512   1.135   8.997  1.00  2.21           O  
ATOM   1590  CB  MET A 104      -3.979  -1.129   9.227  1.00  2.21           C  
ATOM   1591  CG  MET A 104      -2.736  -1.698   8.613  1.00  2.21           C  
ATOM   1592  SD  MET A 104      -3.124  -2.727   7.186  1.00  2.21           S  
ATOM   1593  CE  MET A 104      -3.781  -1.513   6.049  1.00  2.21           C  
ATOM   1594  H   MET A 104      -5.807   0.298  10.241  1.00  2.21           H  
ATOM   1595  HA  MET A 104      -3.308  -0.850  11.256  1.00  2.21           H  
ATOM   1596 1HB  MET A 104      -4.641  -1.958   9.477  1.00  2.21           H  
ATOM   1597 2HB  MET A 104      -4.483  -0.536   8.461  1.00  2.21           H  
ATOM   1598 1HG  MET A 104      -2.078  -0.894   8.299  1.00  2.21           H  
ATOM   1599 2HG  MET A 104      -2.206  -2.303   9.347  1.00  2.21           H  
ATOM   1600 1HE  MET A 104      -4.072  -2.004   5.120  1.00  2.21           H  
ATOM   1601 2HE  MET A 104      -4.654  -1.035   6.495  1.00  2.21           H  
ATOM   1602 3HE  MET A 104      -3.033  -0.767   5.835  1.00  2.21           H  
ATOM   1603  N   ASP A 105      -2.534   1.645  11.182  1.00  1.66           N  
ATOM   1604  CA  ASP A 105      -1.745   2.856  11.025  1.00  1.66           C  
ATOM   1605  C   ASP A 105      -0.309   2.601  10.575  1.00  1.66           C  
ATOM   1606  O   ASP A 105       0.314   1.614  10.983  1.00  1.66           O  
ATOM   1607  CB  ASP A 105      -1.694   3.655  12.322  1.00  1.66           C  
ATOM   1608  CG  ASP A 105      -3.017   4.272  12.749  1.00  1.66           C  
ATOM   1609  OD1 ASP A 105      -3.982   4.182  12.020  1.00  1.66           O  
ATOM   1610  OD2 ASP A 105      -3.020   4.907  13.790  1.00  1.66           O  
ATOM   1611  H   ASP A 105      -2.885   1.350  12.095  1.00  1.66           H  
ATOM   1612  HA  ASP A 105      -2.223   3.472  10.265  1.00  1.66           H  
ATOM   1613 1HB  ASP A 105      -1.337   3.012  13.125  1.00  1.66           H  
ATOM   1614 2HB  ASP A 105      -0.975   4.439  12.204  1.00  1.66           H  
ATOM   1615  N   TYR A 106       0.229   3.541   9.799  1.00  1.24           N  
ATOM   1616  CA  TYR A 106       1.641   3.536   9.430  1.00  1.24           C  
ATOM   1617  C   TYR A 106       2.343   4.763   9.969  1.00  1.24           C  
ATOM   1618  O   TYR A 106       1.912   5.889   9.745  1.00  1.24           O  
ATOM   1619  CB  TYR A 106       1.822   3.445   7.921  1.00  1.24           C  
ATOM   1620  CG  TYR A 106       1.456   2.086   7.355  1.00  1.24           C  
ATOM   1621  CD1 TYR A 106       0.149   1.753   7.099  1.00  1.24           C  
ATOM   1622  CD2 TYR A 106       2.464   1.168   7.076  1.00  1.24           C  
ATOM   1623  CE1 TYR A 106      -0.155   0.506   6.572  1.00  1.24           C  
ATOM   1624  CE2 TYR A 106       2.155  -0.074   6.545  1.00  1.24           C  
ATOM   1625  CZ  TYR A 106       0.848  -0.406   6.296  1.00  1.24           C  
ATOM   1626  OH  TYR A 106       0.526  -1.653   5.774  1.00  1.24           O  
ATOM   1627  H   TYR A 106      -0.377   4.294   9.469  1.00  1.24           H  
ATOM   1628  HA  TYR A 106       2.113   2.665   9.884  1.00  1.24           H  
ATOM   1629 1HB  TYR A 106       1.201   4.200   7.431  1.00  1.24           H  
ATOM   1630 2HB  TYR A 106       2.861   3.655   7.663  1.00  1.24           H  
ATOM   1631  HD1 TYR A 106      -0.642   2.465   7.316  1.00  1.24           H  
ATOM   1632  HD2 TYR A 106       3.504   1.430   7.270  1.00  1.24           H  
ATOM   1633  HE1 TYR A 106      -1.174   0.245   6.379  1.00  1.24           H  
ATOM   1634  HE2 TYR A 106       2.951  -0.787   6.327  1.00  1.24           H  
ATOM   1635  HH  TYR A 106       1.339  -2.177   5.628  1.00  1.24           H  
ATOM   1636  N   TRP A 107       3.449   4.542  10.662  1.00  0.96           N  
ATOM   1637  CA  TRP A 107       4.220   5.640  11.238  1.00  0.96           C  
ATOM   1638  C   TRP A 107       5.443   5.959  10.406  1.00  0.96           C  
ATOM   1639  O   TRP A 107       6.028   5.063   9.791  1.00  0.96           O  
ATOM   1640  CB  TRP A 107       4.667   5.285  12.654  1.00  0.96           C  
ATOM   1641  CG  TRP A 107       3.550   5.227  13.639  1.00  0.96           C  
ATOM   1642  CD1 TRP A 107       2.714   4.177  13.886  1.00  0.96           C  
ATOM   1643  CD2 TRP A 107       3.163   6.271  14.548  1.00  0.96           C  
ATOM   1644  NE1 TRP A 107       1.831   4.506  14.881  1.00  0.96           N  
ATOM   1645  CE2 TRP A 107       2.094   5.785  15.300  1.00  0.96           C  
ATOM   1646  CE3 TRP A 107       3.633   7.553  14.782  1.00  0.96           C  
ATOM   1647  CZ2 TRP A 107       1.481   6.551  16.278  1.00  0.96           C  
ATOM   1648  CZ3 TRP A 107       3.029   8.313  15.757  1.00  0.96           C  
ATOM   1649  CH2 TRP A 107       1.979   7.826  16.490  1.00  0.96           C  
ATOM   1650  H   TRP A 107       3.756   3.591  10.810  1.00  0.96           H  
ATOM   1651  HA  TRP A 107       3.592   6.527  11.284  1.00  0.96           H  
ATOM   1652 1HB  TRP A 107       5.173   4.322  12.645  1.00  0.96           H  
ATOM   1653 2HB  TRP A 107       5.391   6.030  12.994  1.00  0.96           H  
ATOM   1654  HD1 TRP A 107       2.743   3.219  13.367  1.00  0.96           H  
ATOM   1655  HE1 TRP A 107       1.107   3.903  15.248  1.00  0.96           H  
ATOM   1656  HE3 TRP A 107       4.461   7.941  14.199  1.00  0.96           H  
ATOM   1657  HZ2 TRP A 107       0.643   6.178  16.868  1.00  0.96           H  
ATOM   1658  HZ3 TRP A 107       3.408   9.303  15.924  1.00  0.96           H  
ATOM   1659  HH2 TRP A 107       1.525   8.454  17.254  1.00  0.96           H  
ATOM   1660  N   GLY A 108       5.845   7.222  10.412  1.00  0.78           N  
ATOM   1661  CA  GLY A 108       7.078   7.607   9.755  1.00  0.78           C  
ATOM   1662  C   GLY A 108       8.254   7.325  10.674  1.00  0.78           C  
ATOM   1663  O   GLY A 108       8.079   6.939  11.831  1.00  0.78           O  
ATOM   1664  H   GLY A 108       5.282   7.925  10.889  1.00  0.78           H  
ATOM   1665 1HA  GLY A 108       7.194   7.046   8.833  1.00  0.78           H  
ATOM   1666 2HA  GLY A 108       7.051   8.665   9.500  1.00  0.78           H  
ATOM   1667  N   LYS A 109       9.459   7.533  10.160  1.00  0.68           N  
ATOM   1668  CA  LYS A 109      10.690   7.306  10.916  1.00  0.68           C  
ATOM   1669  C   LYS A 109      10.936   8.246  12.100  1.00  0.68           C  
ATOM   1670  O   LYS A 109      11.727   7.920  12.990  1.00  0.68           O  
ATOM   1671  CB  LYS A 109      11.888   7.359   9.969  1.00  0.68           C  
ATOM   1672  CG  LYS A 109      12.160   8.723   9.354  1.00  0.68           C  
ATOM   1673  CD  LYS A 109      13.365   8.686   8.417  1.00  0.68           C  
ATOM   1674  CE  LYS A 109      13.614  10.048   7.824  1.00  0.68           C  
ATOM   1675  NZ  LYS A 109      14.802  10.085   6.933  1.00  0.68           N  
ATOM   1676  H   LYS A 109       9.523   7.846   9.203  1.00  0.68           H  
ATOM   1677  HA  LYS A 109      10.636   6.296  11.323  1.00  0.68           H  
ATOM   1678 1HB  LYS A 109      12.786   7.056  10.509  1.00  0.68           H  
ATOM   1679 2HB  LYS A 109      11.739   6.649   9.156  1.00  0.68           H  
ATOM   1680 1HG  LYS A 109      11.282   9.053   8.802  1.00  0.68           H  
ATOM   1681 2HG  LYS A 109      12.358   9.446  10.143  1.00  0.68           H  
ATOM   1682 1HD  LYS A 109      14.249   8.369   8.972  1.00  0.68           H  
ATOM   1683 2HD  LYS A 109      13.182   7.976   7.611  1.00  0.68           H  
ATOM   1684 1HE  LYS A 109      12.743  10.316   7.246  1.00  0.68           H  
ATOM   1685 2HE  LYS A 109      13.745  10.775   8.628  1.00  0.68           H  
ATOM   1686 1HZ  LYS A 109      14.895  11.023   6.560  1.00  0.68           H  
ATOM   1687 2HZ  LYS A 109      15.628   9.846   7.459  1.00  0.68           H  
ATOM   1688 3HZ  LYS A 109      14.683   9.431   6.176  1.00  0.68           H  
ATOM   1689  N   GLY A 110      10.296   9.412  12.107  1.00  0.63           N  
ATOM   1690  CA  GLY A 110      10.507  10.381  13.164  1.00  0.63           C  
ATOM   1691  C   GLY A 110      11.623  11.369  12.842  1.00  0.63           C  
ATOM   1692  O   GLY A 110      12.584  11.036  12.142  1.00  0.63           O  
ATOM   1693  H   GLY A 110       9.604   9.655  11.395  1.00  0.63           H  
ATOM   1694 1HA  GLY A 110       9.579  10.913  13.306  1.00  0.63           H  
ATOM   1695 2HA  GLY A 110      10.728   9.872  14.097  1.00  0.63           H  
ATOM   1696  N   THR A 111      11.528  12.567  13.412  1.00  0.60           N  
ATOM   1697  CA  THR A 111      12.548  13.591  13.223  1.00  0.60           C  
ATOM   1698  C   THR A 111      12.769  14.414  14.484  1.00  0.60           C  
ATOM   1699  O   THR A 111      11.827  14.785  15.176  1.00  0.60           O  
ATOM   1700  CB  THR A 111      12.121  14.524  12.082  1.00  0.60           C  
ATOM   1701  OG1 THR A 111      13.113  15.537  11.885  1.00  0.60           O  
ATOM   1702  CG2 THR A 111      10.797  15.137  12.415  1.00  0.60           C  
ATOM   1703  H   THR A 111      10.687  12.766  13.948  1.00  0.60           H  
ATOM   1704  HA  THR A 111      13.487  13.106  12.960  1.00  0.60           H  
ATOM   1705  HB  THR A 111      12.016  13.943  11.162  1.00  0.60           H  
ATOM   1706  HG1 THR A 111      13.427  15.837  12.747  1.00  0.60           H  
ATOM   1707 1HG2 THR A 111      10.486  15.755  11.608  1.00  0.60           H  
ATOM   1708 2HG2 THR A 111      10.055  14.347  12.558  1.00  0.60           H  
ATOM   1709 3HG2 THR A 111      10.889  15.725  13.324  1.00  0.60           H  
ATOM   1710  N   GLN A 112      14.021  14.761  14.746  1.00  0.59           N  
ATOM   1711  CA  GLN A 112      14.347  15.547  15.933  1.00  0.59           C  
ATOM   1712  C   GLN A 112      14.393  17.040  15.693  1.00  0.59           C  
ATOM   1713  O   GLN A 112      15.067  17.512  14.771  1.00  0.59           O  
ATOM   1714  CB  GLN A 112      15.687  15.082  16.526  1.00  0.59           C  
ATOM   1715  CG  GLN A 112      16.232  15.939  17.719  1.00  0.59           C  
ATOM   1716  CD  GLN A 112      15.435  15.845  19.039  1.00  0.59           C  
ATOM   1717  OE1 GLN A 112      14.825  14.821  19.358  1.00  0.59           O  
ATOM   1718  NE2 GLN A 112      15.484  16.919  19.829  1.00  0.59           N  
ATOM   1719  H   GLN A 112      14.763  14.443  14.135  1.00  0.59           H  
ATOM   1720  HA  GLN A 112      13.577  15.369  16.680  1.00  0.59           H  
ATOM   1721 1HB  GLN A 112      15.583  14.057  16.882  1.00  0.59           H  
ATOM   1722 2HB  GLN A 112      16.447  15.081  15.746  1.00  0.59           H  
ATOM   1723 1HG  GLN A 112      17.250  15.618  17.928  1.00  0.59           H  
ATOM   1724 2HG  GLN A 112      16.241  16.990  17.417  1.00  0.59           H  
ATOM   1725 1HE2 GLN A 112      15.012  16.920  20.704  1.00  0.59           H  
ATOM   1726 2HE2 GLN A 112      16.031  17.735  19.559  1.00  0.59           H  
ATOM   1727  N   VAL A 113      13.668  17.760  16.539  1.00  0.62           N  
ATOM   1728  CA  VAL A 113      13.656  19.210  16.540  1.00  0.62           C  
ATOM   1729  C   VAL A 113      14.170  19.697  17.871  1.00  0.62           C  
ATOM   1730  O   VAL A 113      13.664  19.307  18.928  1.00  0.62           O  
ATOM   1731  CB  VAL A 113      12.242  19.754  16.331  1.00  0.62           C  
ATOM   1732  CG1 VAL A 113      12.243  21.295  16.404  1.00  0.62           C  
ATOM   1733  CG2 VAL A 113      11.714  19.262  14.972  1.00  0.62           C  
ATOM   1734  H   VAL A 113      13.099  17.273  17.235  1.00  0.62           H  
ATOM   1735  HA  VAL A 113      14.310  19.581  15.751  1.00  0.62           H  
ATOM   1736  HB  VAL A 113      11.617  19.396  17.114  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 113      11.235  21.677  16.262  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 113      12.612  21.610  17.379  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 113      12.893  21.681  15.641  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 113      10.710  19.623  14.816  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 113      12.360  19.637  14.188  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 113      11.706  18.169  14.948  1.00  0.62           H  
ATOM   1743  N   THR A 114      15.185  20.542  17.823  1.00  0.68           N  
ATOM   1744  CA  THR A 114      15.750  21.078  19.047  1.00  0.68           C  
ATOM   1745  C   THR A 114      15.596  22.583  19.047  1.00  0.68           C  
ATOM   1746  O   THR A 114      15.876  23.233  18.041  1.00  0.68           O  
ATOM   1747  CB  THR A 114      17.242  20.678  19.222  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      17.384  19.237  19.274  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      17.781  21.273  20.519  1.00  0.68           C  
ATOM   1750  H   THR A 114      15.553  20.827  16.914  1.00  0.68           H  
ATOM   1751  HA  THR A 114      15.188  20.717  19.887  1.00  0.68           H  
ATOM   1752  HB  THR A 114      17.820  21.059  18.383  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      18.296  19.020  19.502  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      18.827  20.995  20.637  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      17.701  22.359  20.496  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      17.207  20.889  21.361  1.00  0.68           H  
ATOM   1757  N   VAL A 115      15.111  23.134  20.158  1.00  0.78           N  
ATOM   1758  CA  VAL A 115      14.951  24.577  20.235  1.00  0.78           C  
ATOM   1759  C   VAL A 115      15.791  25.123  21.388  1.00  0.78           C  
ATOM   1760  O   VAL A 115      15.674  24.660  22.525  1.00  0.78           O  
ATOM   1761  CB  VAL A 115      13.477  24.944  20.450  1.00  0.78           C  
ATOM   1762  CG1 VAL A 115      13.332  26.464  20.504  1.00  0.78           C  
ATOM   1763  CG2 VAL A 115      12.598  24.325  19.363  1.00  0.78           C  
ATOM   1764  H   VAL A 115      14.848  22.552  20.955  1.00  0.78           H  
ATOM   1765  HA  VAL A 115      15.294  25.027  19.307  1.00  0.78           H  
ATOM   1766  HB  VAL A 115      13.153  24.549  21.398  1.00  0.78           H  
ATOM   1767 1HG1 VAL A 115      12.304  26.730  20.669  1.00  0.78           H  
ATOM   1768 2HG1 VAL A 115      13.945  26.865  21.310  1.00  0.78           H  
ATOM   1769 3HG1 VAL A 115      13.660  26.885  19.555  1.00  0.78           H  
ATOM   1770 1HG2 VAL A 115      11.563  24.579  19.562  1.00  0.78           H  
ATOM   1771 2HG2 VAL A 115      12.885  24.699  18.398  1.00  0.78           H  
ATOM   1772 3HG2 VAL A 115      12.705  23.242  19.380  1.00  0.78           H  
ATOM   1773  N   SER A 116      16.659  26.086  21.087  1.00  0.93           N  
ATOM   1774  CA  SER A 116      17.539  26.665  22.104  1.00  0.93           C  
ATOM   1775  C   SER A 116      17.322  28.160  22.312  1.00  0.93           C  
ATOM   1776  O   SER A 116      16.738  28.841  21.470  1.00  0.93           O  
ATOM   1777  CB  SER A 116      18.992  26.386  21.773  1.00  0.93           C  
ATOM   1778  OG  SER A 116      19.260  25.008  21.816  1.00  0.93           O  
ATOM   1779  H   SER A 116      16.715  26.401  20.115  1.00  0.93           H  
ATOM   1780  HA  SER A 116      17.324  26.174  23.053  1.00  0.93           H  
ATOM   1781 1HB  SER A 116      19.219  26.777  20.779  1.00  0.93           H  
ATOM   1782 2HB  SER A 116      19.630  26.909  22.483  1.00  0.93           H  
ATOM   1783  HG  SER A 116      18.884  24.692  22.645  1.00  0.93           H  
ATOM   1784  N   SER A 117      17.775  28.658  23.453  1.00  1.12           N  
ATOM   1785  CA  SER A 117      17.660  30.072  23.772  1.00  1.12           C  
ATOM   1786  C   SER A 117      18.760  30.470  24.740  1.00  1.12           C  
ATOM   1787  O   SER A 117      18.896  31.644  25.085  1.00  1.12           O  
ATOM   1788  OXT SER A 117      19.314  29.580  25.380  1.00  1.12           O  
ATOM   1789  CB  SER A 117      16.304  30.357  24.391  1.00  1.12           C  
ATOM   1790  OG  SER A 117      16.169  31.712  24.714  1.00  1.12           O  
ATOM   1791  H   SER A 117      18.231  28.042  24.111  1.00  1.12           H  
ATOM   1792  HA  SER A 117      17.775  30.654  22.855  1.00  1.12           H  
ATOM   1793 1HB  SER A 117      15.523  30.062  23.705  1.00  1.12           H  
ATOM   1794 2HB  SER A 117      16.187  29.756  25.292  1.00  1.12           H  
ATOM   1795  HG  SER A 117      16.162  32.183  23.875  1.00  1.12           H  
TER    1796
ENDMDL

