REMARK ID 691645 MODEL 1 nanobody
PFRMAT TS
TARGET nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.250  -0.783   1.387  1.00  1.34           N  
ATOM      2  CA  GLN A   1       1.188  -0.674   1.599  1.00  1.34           C  
ATOM      3  C   GLN A   1       1.620   0.782   1.670  1.00  1.34           C  
ATOM      4  O   GLN A   1       2.178   1.219   2.676  1.00  1.34           O  
ATOM      5  CB  GLN A   1       1.971  -1.403   0.501  1.00  1.34           C  
ATOM      6  CG  GLN A   1       1.831  -2.925   0.531  1.00  1.34           C  
ATOM      7  CD  GLN A   1       2.605  -3.602  -0.597  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       3.827  -3.421  -0.718  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       1.903  -4.380  -1.416  1.00  1.34           N  
ATOM     10 1H   GLN A   1      -0.613  -1.544   1.943  1.00  1.34           H  
ATOM     11 2H   GLN A   1      -0.691   0.081   1.673  1.00  1.34           H  
ATOM     12 3H   GLN A   1      -0.442  -0.957   0.412  1.00  1.34           H  
ATOM     13  HA  GLN A   1       1.429  -1.140   2.554  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       1.647  -1.051  -0.479  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       3.023  -1.167   0.602  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       2.211  -3.296   1.483  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       0.776  -3.182   0.426  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       2.347  -4.858  -2.174  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       0.919  -4.493  -1.273  1.00  1.34           H  
ATOM     20  N   VAL A   2       1.383   1.537   0.601  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.763   2.947   0.589  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.700   3.870   1.145  1.00  1.13           C  
ATOM     23  O   VAL A   2      -0.476   3.785   0.784  1.00  1.13           O  
ATOM     24  CB  VAL A   2       2.150   3.405  -0.818  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       2.395   4.928  -0.835  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       3.381   2.645  -1.250  1.00  1.13           C  
ATOM     27  H   VAL A   2       0.936   1.161  -0.221  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.646   3.053   1.210  1.00  1.13           H  
ATOM     29  HB  VAL A   2       1.369   3.201  -1.480  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       2.665   5.248  -1.841  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.488   5.449  -0.538  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       3.187   5.181  -0.145  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       3.664   2.953  -2.257  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       4.193   2.863  -0.560  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       3.166   1.581  -1.241  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.143   4.744   2.038  1.00  0.93           N  
ATOM     37  CA  GLN A   3       0.290   5.733   2.676  1.00  0.93           C  
ATOM     38  C   GLN A   3       0.868   7.125   2.499  1.00  0.93           C  
ATOM     39  O   GLN A   3       2.039   7.373   2.808  1.00  0.93           O  
ATOM     40  CB  GLN A   3       0.129   5.457   4.172  1.00  0.93           C  
ATOM     41  CG  GLN A   3      -0.718   6.513   4.929  1.00  0.93           C  
ATOM     42  CD  GLN A   3      -2.218   6.450   4.585  1.00  0.93           C  
ATOM     43  OE1 GLN A   3      -2.858   5.414   4.816  1.00  0.93           O  
ATOM     44  NE2 GLN A   3      -2.784   7.535   4.039  1.00  0.93           N  
ATOM     45  H   GLN A   3       2.136   4.708   2.273  1.00  0.93           H  
ATOM     46  HA  GLN A   3      -0.690   5.709   2.203  1.00  0.93           H  
ATOM     47 1HB  GLN A   3      -0.340   4.485   4.312  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       1.114   5.410   4.639  1.00  0.93           H  
ATOM     49 1HG  GLN A   3      -0.611   6.339   5.999  1.00  0.93           H  
ATOM     50 2HG  GLN A   3      -0.356   7.515   4.684  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      -3.755   7.524   3.801  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3      -2.238   8.387   3.843  1.00  0.93           H  
ATOM     53  N   LEU A   4       0.061   8.024   1.951  1.00  0.79           N  
ATOM     54  CA  LEU A   4       0.498   9.397   1.765  1.00  0.79           C  
ATOM     55  C   LEU A   4      -0.185  10.287   2.818  1.00  0.79           C  
ATOM     56  O   LEU A   4      -1.350  10.061   3.166  1.00  0.79           O  
ATOM     57  CB  LEU A   4       0.148   9.859   0.351  1.00  0.79           C  
ATOM     58  CG  LEU A   4       0.682   9.001  -0.784  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       0.253   9.597  -2.103  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       2.143   8.900  -0.685  1.00  0.79           C  
ATOM     61  H   LEU A   4      -0.876   7.759   1.678  1.00  0.79           H  
ATOM     62  HA  LEU A   4       1.574   9.460   1.904  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -0.912   9.859   0.249  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       0.505  10.853   0.221  1.00  0.79           H  
ATOM     65  HG  LEU A   4       0.246   8.002  -0.715  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       0.607   8.970  -2.912  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -0.813   9.652  -2.140  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       0.664  10.597  -2.210  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       2.514   8.274  -1.490  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       2.572   9.899  -0.759  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       2.407   8.455   0.267  1.00  0.79           H  
ATOM     72  N   GLN A   5       0.537  11.291   3.322  1.00  0.69           N  
ATOM     73  CA  GLN A   5      -0.006  12.244   4.301  1.00  0.69           C  
ATOM     74  C   GLN A   5       0.358  13.677   3.961  1.00  0.69           C  
ATOM     75  O   GLN A   5       1.533  14.004   3.770  1.00  0.69           O  
ATOM     76  CB  GLN A   5       0.503  11.934   5.708  1.00  0.69           C  
ATOM     77  CG  GLN A   5       0.063  12.942   6.798  1.00  0.69           C  
ATOM     78  CD  GLN A   5      -1.417  12.862   7.187  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      -1.890  11.798   7.614  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      -2.147  13.976   7.070  1.00  0.69           N  
ATOM     81  H   GLN A   5       1.513  11.372   3.038  1.00  0.69           H  
ATOM     82  HA  GLN A   5      -1.092  12.166   4.296  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       0.156  10.943   6.003  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       1.596  11.907   5.697  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       0.652  12.752   7.693  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       0.257  13.956   6.445  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      -3.108  13.961   7.343  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      -1.732  14.852   6.711  1.00  0.69           H  
ATOM     89  N   GLU A   6      -0.652  14.536   3.875  1.00  0.63           N  
ATOM     90  CA  GLU A   6      -0.415  15.912   3.497  1.00  0.63           C  
ATOM     91  C   GLU A   6      -0.542  16.903   4.648  1.00  0.63           C  
ATOM     92  O   GLU A   6      -1.121  16.607   5.706  1.00  0.63           O  
ATOM     93  CB  GLU A   6      -1.372  16.298   2.384  1.00  0.63           C  
ATOM     94  CG  GLU A   6      -1.237  15.472   1.229  1.00  0.63           C  
ATOM     95  CD  GLU A   6      -2.111  15.856   0.201  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      -2.238  17.023  -0.047  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      -2.762  14.992  -0.330  1.00  0.63           O  
ATOM     98  H   GLU A   6      -1.606  14.229   4.044  1.00  0.63           H  
ATOM     99  HA  GLU A   6       0.592  15.981   3.117  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      -2.408  16.268   2.735  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      -1.143  17.306   2.066  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      -0.218  15.556   0.881  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      -1.420  14.431   1.499  1.00  0.63           H  
ATOM    104  N   SER A   7       0.035  18.083   4.423  1.00  0.60           N  
ATOM    105  CA  SER A   7      -0.038  19.201   5.355  1.00  0.60           C  
ATOM    106  C   SER A   7       0.236  20.549   4.680  1.00  0.60           C  
ATOM    107  O   SER A   7       0.753  20.615   3.562  1.00  0.60           O  
ATOM    108  CB  SER A   7       0.948  18.993   6.484  1.00  0.60           C  
ATOM    109  OG  SER A   7       2.275  19.072   6.031  1.00  0.60           O  
ATOM    110  H   SER A   7       0.558  18.180   3.552  1.00  0.60           H  
ATOM    111  HA  SER A   7      -1.045  19.229   5.774  1.00  0.60           H  
ATOM    112 1HB  SER A   7       0.781  19.747   7.251  1.00  0.60           H  
ATOM    113 2HB  SER A   7       0.776  18.021   6.941  1.00  0.60           H  
ATOM    114  HG  SER A   7       2.435  18.267   5.517  1.00  0.60           H  
ATOM    115  N   GLY A   8      -0.067  21.641   5.392  1.00  0.59           N  
ATOM    116  CA  GLY A   8       0.256  22.982   4.884  1.00  0.59           C  
ATOM    117  C   GLY A   8      -0.921  23.807   4.354  1.00  0.59           C  
ATOM    118  O   GLY A   8      -0.717  24.849   3.743  1.00  0.59           O  
ATOM    119  H   GLY A   8      -0.496  21.543   6.301  1.00  0.59           H  
ATOM    120 1HA  GLY A   8       0.737  23.544   5.684  1.00  0.59           H  
ATOM    121 2HA  GLY A   8       1.004  22.893   4.096  1.00  0.59           H  
ATOM    122  N   GLY A   9      -2.152  23.382   4.593  1.00  0.60           N  
ATOM    123  CA  GLY A   9      -3.270  24.183   4.092  1.00  0.60           C  
ATOM    124  C   GLY A   9      -3.497  25.396   4.994  1.00  0.60           C  
ATOM    125  O   GLY A   9      -2.725  25.638   5.926  1.00  0.60           O  
ATOM    126  H   GLY A   9      -2.313  22.526   5.097  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      -3.068  24.510   3.072  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      -4.176  23.579   4.059  1.00  0.60           H  
ATOM    129  N   GLY A  10      -4.561  26.152   4.729  1.00  0.60           N  
ATOM    130  CA  GLY A  10      -4.845  27.361   5.499  1.00  0.60           C  
ATOM    131  C   GLY A  10      -5.272  28.548   4.635  1.00  0.60           C  
ATOM    132  O   GLY A  10      -5.331  28.453   3.404  1.00  0.60           O  
ATOM    133  H   GLY A  10      -5.183  25.863   3.979  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      -5.629  27.144   6.224  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      -3.960  27.637   6.071  1.00  0.60           H  
ATOM    136  N   LEU A  11      -5.584  29.656   5.309  1.00  0.61           N  
ATOM    137  CA  LEU A  11      -6.042  30.894   4.678  1.00  0.61           C  
ATOM    138  C   LEU A  11      -4.923  31.893   4.447  1.00  0.61           C  
ATOM    139  O   LEU A  11      -4.211  32.268   5.384  1.00  0.61           O  
ATOM    140  CB  LEU A  11      -7.121  31.567   5.540  1.00  0.61           C  
ATOM    141  CG  LEU A  11      -7.608  32.963   5.047  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      -8.299  32.836   3.715  1.00  0.61           C  
ATOM    143  CD2 LEU A  11      -8.556  33.548   6.076  1.00  0.61           C  
ATOM    144  H   LEU A  11      -5.499  29.640   6.315  1.00  0.61           H  
ATOM    145  HA  LEU A  11      -6.474  30.645   3.714  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      -7.989  30.911   5.583  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      -6.732  31.691   6.549  1.00  0.61           H  
ATOM    148  HG  LEU A  11      -6.749  33.625   4.921  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      -8.627  33.814   3.381  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      -7.613  32.428   2.989  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      -9.153  32.183   3.824  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11      -8.893  34.530   5.741  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11      -9.416  32.890   6.196  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11      -8.039  33.648   7.030  1.00  0.61           H  
ATOM    155  N   VAL A  12      -4.779  32.319   3.198  1.00  0.62           N  
ATOM    156  CA  VAL A  12      -3.771  33.294   2.829  1.00  0.62           C  
ATOM    157  C   VAL A  12      -4.381  34.465   2.075  1.00  0.62           C  
ATOM    158  O   VAL A  12      -5.474  34.364   1.508  1.00  0.62           O  
ATOM    159  CB  VAL A  12      -2.685  32.661   1.947  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      -1.986  31.539   2.680  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -3.311  32.156   0.697  1.00  0.62           C  
ATOM    162  H   VAL A  12      -5.398  31.937   2.481  1.00  0.62           H  
ATOM    163  HA  VAL A  12      -3.306  33.674   3.738  1.00  0.62           H  
ATOM    164  HB  VAL A  12      -1.936  33.415   1.703  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      -1.215  31.125   2.044  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      -1.532  31.928   3.592  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      -2.705  30.763   2.936  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      -2.550  31.729   0.084  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -4.055  31.398   0.939  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -3.786  32.985   0.173  1.00  0.62           H  
ATOM    171  N   GLN A  13      -3.660  35.571   2.068  1.00  0.63           N  
ATOM    172  CA  GLN A  13      -4.072  36.749   1.331  1.00  0.63           C  
ATOM    173  C   GLN A  13      -3.712  36.629  -0.139  1.00  0.63           C  
ATOM    174  O   GLN A  13      -2.624  36.143  -0.469  1.00  0.63           O  
ATOM    175  CB  GLN A  13      -3.455  38.002   1.931  1.00  0.63           C  
ATOM    176  CG  GLN A  13      -3.943  39.301   1.306  1.00  0.63           C  
ATOM    177  CD  GLN A  13      -3.432  40.522   2.042  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      -2.566  40.425   2.918  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      -3.968  41.688   1.700  1.00  0.63           N  
ATOM    180  H   GLN A  13      -2.788  35.591   2.578  1.00  0.63           H  
ATOM    181  HA  GLN A  13      -5.147  36.834   1.413  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      -3.672  38.040   2.997  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      -2.374  37.964   1.812  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      -3.580  39.355   0.279  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      -5.037  39.315   1.313  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      -3.673  42.529   2.155  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      -4.668  41.721   0.985  1.00  0.63           H  
ATOM    188  N   ALA A  14      -4.616  37.065  -1.009  1.00  0.62           N  
ATOM    189  CA  ALA A  14      -4.331  37.027  -2.441  1.00  0.62           C  
ATOM    190  C   ALA A  14      -3.041  37.780  -2.716  1.00  0.62           C  
ATOM    191  O   ALA A  14      -2.794  38.847  -2.154  1.00  0.62           O  
ATOM    192  CB  ALA A  14      -5.471  37.625  -3.252  1.00  0.62           C  
ATOM    193  H   ALA A  14      -5.502  37.413  -0.648  1.00  0.62           H  
ATOM    194  HA  ALA A  14      -4.181  35.994  -2.737  1.00  0.62           H  
ATOM    195 1HB  ALA A  14      -5.217  37.562  -4.309  1.00  0.62           H  
ATOM    196 2HB  ALA A  14      -6.392  37.073  -3.060  1.00  0.62           H  
ATOM    197 3HB  ALA A  14      -5.597  38.653  -2.979  1.00  0.62           H  
ATOM    198  N   GLY A  15      -2.225  37.211  -3.593  1.00  0.62           N  
ATOM    199  CA  GLY A  15      -0.932  37.755  -3.970  1.00  0.62           C  
ATOM    200  C   GLY A  15       0.193  37.162  -3.119  1.00  0.62           C  
ATOM    201  O   GLY A  15       1.372  37.323  -3.443  1.00  0.62           O  
ATOM    202  H   GLY A  15      -2.513  36.344  -4.030  1.00  0.62           H  
ATOM    203 1HA  GLY A  15      -0.750  37.540  -5.022  1.00  0.62           H  
ATOM    204 2HA  GLY A  15      -0.948  38.838  -3.856  1.00  0.62           H  
ATOM    205  N   GLY A  16      -0.174  36.439  -2.058  1.00  0.61           N  
ATOM    206  CA  GLY A  16       0.788  35.828  -1.154  1.00  0.61           C  
ATOM    207  C   GLY A  16       1.228  34.443  -1.607  1.00  0.61           C  
ATOM    208  O   GLY A  16       1.127  34.092  -2.794  1.00  0.61           O  
ATOM    209  H   GLY A  16      -1.162  36.349  -1.817  1.00  0.61           H  
ATOM    210 1HA  GLY A  16       1.659  36.477  -1.059  1.00  0.61           H  
ATOM    211 2HA  GLY A  16       0.339  35.758  -0.162  1.00  0.61           H  
ATOM    212  N   SER A  17       1.702  33.642  -0.653  1.00  0.59           N  
ATOM    213  CA  SER A  17       2.239  32.327  -0.976  1.00  0.59           C  
ATOM    214  C   SER A  17       1.884  31.276   0.063  1.00  0.59           C  
ATOM    215  O   SER A  17       1.535  31.595   1.202  1.00  0.59           O  
ATOM    216  CB  SER A  17       3.758  32.414  -1.080  1.00  0.59           C  
ATOM    217  OG  SER A  17       4.322  32.760   0.155  1.00  0.59           O  
ATOM    218  H   SER A  17       1.724  33.967   0.303  1.00  0.59           H  
ATOM    219  HA  SER A  17       1.825  32.012  -1.935  1.00  0.59           H  
ATOM    220 1HB  SER A  17       4.158  31.452  -1.405  1.00  0.59           H  
ATOM    221 2HB  SER A  17       4.031  33.151  -1.832  1.00  0.59           H  
ATOM    222  HG  SER A  17       4.062  32.063   0.764  1.00  0.59           H  
ATOM    223  N   LEU A  18       1.978  30.017  -0.356  1.00  0.58           N  
ATOM    224  CA  LEU A  18       1.717  28.873   0.514  1.00  0.58           C  
ATOM    225  C   LEU A  18       2.503  27.639   0.095  1.00  0.58           C  
ATOM    226  O   LEU A  18       2.637  27.365  -1.097  1.00  0.58           O  
ATOM    227  CB  LEU A  18       0.223  28.567   0.529  1.00  0.58           C  
ATOM    228  CG  LEU A  18      -0.225  27.445   1.441  1.00  0.58           C  
ATOM    229  CD1 LEU A  18      -1.579  27.766   2.039  1.00  0.58           C  
ATOM    230  CD2 LEU A  18      -0.340  26.222   0.647  1.00  0.58           C  
ATOM    231  H   LEU A  18       2.263  29.870  -1.327  1.00  0.58           H  
ATOM    232  HA  LEU A  18       2.022  29.139   1.524  1.00  0.58           H  
ATOM    233 1HB  LEU A  18      -0.315  29.460   0.806  1.00  0.58           H  
ATOM    234 2HB  LEU A  18      -0.073  28.290  -0.475  1.00  0.58           H  
ATOM    235  HG  LEU A  18       0.493  27.302   2.249  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18      -1.906  26.942   2.679  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18      -1.510  28.668   2.631  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18      -2.274  27.907   1.255  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18      -0.662  25.448   1.308  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18      -1.070  26.369  -0.127  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18       0.615  25.963   0.208  1.00  0.58           H  
ATOM    242  N   ARG A  19       3.029  26.891   1.069  1.00  0.57           N  
ATOM    243  CA  ARG A  19       3.742  25.668   0.716  1.00  0.57           C  
ATOM    244  C   ARG A  19       3.043  24.430   1.266  1.00  0.57           C  
ATOM    245  O   ARG A  19       2.773  24.333   2.464  1.00  0.57           O  
ATOM    246  CB  ARG A  19       5.173  25.697   1.238  1.00  0.57           C  
ATOM    247  CG  ARG A  19       6.006  24.496   0.825  1.00  0.57           C  
ATOM    248  CD  ARG A  19       7.426  24.633   1.231  1.00  0.57           C  
ATOM    249  NE  ARG A  19       8.114  25.742   0.535  1.00  0.57           N  
ATOM    250  CZ  ARG A  19       9.436  26.008   0.660  1.00  0.57           C  
ATOM    251  NH1 ARG A  19      10.197  25.243   1.417  1.00  0.57           N  
ATOM    252  NH2 ARG A  19       9.969  27.037   0.025  1.00  0.57           N  
ATOM    253  H   ARG A  19       2.912  27.153   2.037  1.00  0.57           H  
ATOM    254  HA  ARG A  19       3.775  25.578  -0.364  1.00  0.57           H  
ATOM    255 1HB  ARG A  19       5.673  26.588   0.875  1.00  0.57           H  
ATOM    256 2HB  ARG A  19       5.166  25.740   2.324  1.00  0.57           H  
ATOM    257 1HG  ARG A  19       5.601  23.592   1.282  1.00  0.57           H  
ATOM    258 2HG  ARG A  19       5.966  24.392  -0.263  1.00  0.57           H  
ATOM    259 1HD  ARG A  19       7.477  24.821   2.301  1.00  0.57           H  
ATOM    260 2HD  ARG A  19       7.954  23.709   1.000  1.00  0.57           H  
ATOM    261  HE  ARG A  19       7.557  26.383  -0.058  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19       9.795  24.457   1.908  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19      11.182  25.444   1.508  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19       9.384  27.635  -0.551  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19      10.953  27.234   0.120  1.00  0.57           H  
ATOM    266  N   LEU A  20       2.763  23.488   0.374  1.00  0.57           N  
ATOM    267  CA  LEU A  20       2.134  22.226   0.732  1.00  0.57           C  
ATOM    268  C   LEU A  20       3.173  21.136   0.779  1.00  0.57           C  
ATOM    269  O   LEU A  20       4.153  21.163   0.026  1.00  0.57           O  
ATOM    270  CB  LEU A  20       1.059  21.826  -0.279  1.00  0.57           C  
ATOM    271  CG  LEU A  20      -0.085  22.773  -0.441  1.00  0.57           C  
ATOM    272  CD1 LEU A  20      -0.987  22.314  -1.559  1.00  0.57           C  
ATOM    273  CD2 LEU A  20      -0.826  22.790   0.867  1.00  0.57           C  
ATOM    274  H   LEU A  20       3.013  23.651  -0.600  1.00  0.57           H  
ATOM    275  HA  LEU A  20       1.678  22.320   1.717  1.00  0.57           H  
ATOM    276 1HB  LEU A  20       1.527  21.693  -1.251  1.00  0.57           H  
ATOM    277 2HB  LEU A  20       0.644  20.872   0.037  1.00  0.57           H  
ATOM    278  HG  LEU A  20       0.279  23.763  -0.689  1.00  0.57           H  
ATOM    279 1HD1 LEU A  20      -1.823  23.007  -1.655  1.00  0.57           H  
ATOM    280 2HD1 LEU A  20      -0.430  22.287  -2.496  1.00  0.57           H  
ATOM    281 3HD1 LEU A  20      -1.359  21.321  -1.327  1.00  0.57           H  
ATOM    282 1HD2 LEU A  20      -1.683  23.454   0.811  1.00  0.57           H  
ATOM    283 2HD2 LEU A  20      -1.161  21.789   1.093  1.00  0.57           H  
ATOM    284 3HD2 LEU A  20      -0.149  23.123   1.651  1.00  0.57           H  
ATOM    285  N   SER A  21       2.933  20.136   1.605  1.00  0.59           N  
ATOM    286  CA  SER A  21       3.833  19.003   1.624  1.00  0.59           C  
ATOM    287  C   SER A  21       3.069  17.702   1.640  1.00  0.59           C  
ATOM    288  O   SER A  21       1.948  17.627   2.148  1.00  0.59           O  
ATOM    289  CB  SER A  21       4.736  19.074   2.844  1.00  0.59           C  
ATOM    290  OG  SER A  21       3.996  18.972   4.027  1.00  0.59           O  
ATOM    291  H   SER A  21       2.129  20.182   2.234  1.00  0.59           H  
ATOM    292  HA  SER A  21       4.448  19.020   0.726  1.00  0.59           H  
ATOM    293 1HB  SER A  21       5.473  18.273   2.797  1.00  0.59           H  
ATOM    294 2HB  SER A  21       5.269  20.015   2.837  1.00  0.59           H  
ATOM    295  HG  SER A  21       3.407  19.742   4.032  1.00  0.59           H  
ATOM    296  N   CYS A  22       3.713  16.669   1.120  1.00  0.63           N  
ATOM    297  CA  CYS A  22       3.197  15.307   1.150  1.00  0.63           C  
ATOM    298  C   CYS A  22       4.285  14.309   1.462  1.00  0.63           C  
ATOM    299  O   CYS A  22       5.285  14.202   0.747  1.00  0.63           O  
ATOM    300  CB  CYS A  22       2.555  14.958  -0.192  1.00  0.63           C  
ATOM    301  SG  CYS A  22       1.905  13.265  -0.296  1.00  0.63           S  
ATOM    302  H   CYS A  22       4.605  16.845   0.666  1.00  0.63           H  
ATOM    303  HA  CYS A  22       2.435  15.248   1.916  1.00  0.63           H  
ATOM    304 1HB  CYS A  22       1.735  15.638  -0.362  1.00  0.63           H  
ATOM    305 2HB  CYS A  22       3.255  15.100  -0.982  1.00  0.63           H  
ATOM    306  N   THR A  23       4.070  13.557   2.530  1.00  0.71           N  
ATOM    307  CA  THR A  23       5.037  12.589   3.000  1.00  0.71           C  
ATOM    308  C   THR A  23       4.539  11.198   2.742  1.00  0.71           C  
ATOM    309  O   THR A  23       3.366  10.887   2.983  1.00  0.71           O  
ATOM    310  CB  THR A  23       5.342  12.765   4.494  1.00  0.71           C  
ATOM    311  OG1 THR A  23       5.887  14.076   4.722  1.00  0.71           O  
ATOM    312  CG2 THR A  23       6.374  11.721   4.937  1.00  0.71           C  
ATOM    313  H   THR A  23       3.202  13.690   3.047  1.00  0.71           H  
ATOM    314  HA  THR A  23       5.968  12.720   2.450  1.00  0.71           H  
ATOM    315  HB  THR A  23       4.423  12.653   5.073  1.00  0.71           H  
ATOM    316  HG1 THR A  23       6.766  14.142   4.284  1.00  0.71           H  
ATOM    317 1HG2 THR A  23       6.601  11.858   5.990  1.00  0.71           H  
ATOM    318 2HG2 THR A  23       5.987  10.718   4.785  1.00  0.71           H  
ATOM    319 3HG2 THR A  23       7.292  11.845   4.349  1.00  0.71           H  
ATOM    320  N   ALA A  24       5.407  10.369   2.200  1.00  0.84           N  
ATOM    321  CA  ALA A  24       5.028   9.014   1.898  1.00  0.84           C  
ATOM    322  C   ALA A  24       5.714   8.013   2.807  1.00  0.84           C  
ATOM    323  O   ALA A  24       6.880   8.184   3.171  1.00  0.84           O  
ATOM    324  CB  ALA A  24       5.347   8.737   0.455  1.00  0.84           C  
ATOM    325  H   ALA A  24       6.358  10.695   2.002  1.00  0.84           H  
ATOM    326  HA  ALA A  24       3.955   8.918   2.049  1.00  0.84           H  
ATOM    327 1HB  ALA A  24       5.016   7.750   0.198  1.00  0.84           H  
ATOM    328 2HB  ALA A  24       4.831   9.456  -0.143  1.00  0.84           H  
ATOM    329 3HB  ALA A  24       6.419   8.828   0.293  1.00  0.84           H  
ATOM    330  N   SER A  25       5.011   6.930   3.101  1.00  1.03           N  
ATOM    331  CA  SER A  25       5.561   5.822   3.865  1.00  1.03           C  
ATOM    332  C   SER A  25       5.147   4.511   3.213  1.00  1.03           C  
ATOM    333  O   SER A  25       4.135   4.457   2.506  1.00  1.03           O  
ATOM    334  CB  SER A  25       5.082   5.908   5.296  1.00  1.03           C  
ATOM    335  OG  SER A  25       3.685   5.787   5.368  1.00  1.03           O  
ATOM    336  H   SER A  25       4.030   6.903   2.820  1.00  1.03           H  
ATOM    337  HA  SER A  25       6.649   5.888   3.854  1.00  1.03           H  
ATOM    338 1HB  SER A  25       5.549   5.121   5.886  1.00  1.03           H  
ATOM    339 2HB  SER A  25       5.389   6.862   5.721  1.00  1.03           H  
ATOM    340  HG  SER A  25       3.323   6.511   4.831  1.00  1.03           H  
ATOM    341  N   GLY A  26       5.891   3.435   3.486  1.00  1.25           N  
ATOM    342  CA  GLY A  26       5.619   2.163   2.821  1.00  1.25           C  
ATOM    343  C   GLY A  26       6.753   1.822   1.842  1.00  1.25           C  
ATOM    344  O   GLY A  26       7.927   1.896   2.203  1.00  1.25           O  
ATOM    345  H   GLY A  26       6.683   3.516   4.106  1.00  1.25           H  
ATOM    346 1HA  GLY A  26       5.522   1.373   3.565  1.00  1.25           H  
ATOM    347 2HA  GLY A  26       4.673   2.214   2.286  1.00  1.25           H  
ATOM    348  N   ARG A  27       6.389   1.390   0.638  1.00  1.49           N  
ATOM    349  CA  ARG A  27       7.315   0.916  -0.396  1.00  1.49           C  
ATOM    350  C   ARG A  27       8.309   1.989  -0.832  1.00  1.49           C  
ATOM    351  O   ARG A  27       8.074   3.167  -0.645  1.00  1.49           O  
ATOM    352  CB  ARG A  27       6.537   0.487  -1.628  1.00  1.49           C  
ATOM    353  CG  ARG A  27       5.599  -0.685  -1.425  1.00  1.49           C  
ATOM    354  CD  ARG A  27       4.853  -1.014  -2.670  1.00  1.49           C  
ATOM    355  NE  ARG A  27       5.730  -1.523  -3.709  1.00  1.49           N  
ATOM    356  CZ  ARG A  27       6.058  -2.829  -3.881  1.00  1.49           C  
ATOM    357  NH1 ARG A  27       5.587  -3.765  -3.073  1.00  1.49           N  
ATOM    358  NH2 ARG A  27       6.865  -3.175  -4.874  1.00  1.49           N  
ATOM    359  H   ARG A  27       5.403   1.375   0.427  1.00  1.49           H  
ATOM    360  HA  ARG A  27       7.871   0.065  -0.000  1.00  1.49           H  
ATOM    361 1HB  ARG A  27       5.958   1.327  -2.000  1.00  1.49           H  
ATOM    362 2HB  ARG A  27       7.239   0.210  -2.415  1.00  1.49           H  
ATOM    363 1HG  ARG A  27       6.160  -1.567  -1.117  1.00  1.49           H  
ATOM    364 2HG  ARG A  27       4.876  -0.433  -0.656  1.00  1.49           H  
ATOM    365 1HD  ARG A  27       4.092  -1.750  -2.479  1.00  1.49           H  
ATOM    366 2HD  ARG A  27       4.379  -0.109  -3.044  1.00  1.49           H  
ATOM    367  HE  ARG A  27       6.125  -0.853  -4.355  1.00  1.49           H  
ATOM    368 1HH1 ARG A  27       4.962  -3.530  -2.287  1.00  1.49           H  
ATOM    369 2HH1 ARG A  27       5.847  -4.727  -3.218  1.00  1.49           H  
ATOM    370 1HH2 ARG A  27       7.230  -2.469  -5.500  1.00  1.49           H  
ATOM    371 2HH2 ARG A  27       7.114  -4.144  -5.008  1.00  1.49           H  
ATOM    372  N   THR A  28       9.428   1.583  -1.426  1.00  1.66           N  
ATOM    373  CA  THR A  28      10.411   2.557  -1.906  1.00  1.66           C  
ATOM    374  C   THR A  28       9.775   3.567  -2.860  1.00  1.66           C  
ATOM    375  O   THR A  28       9.052   3.185  -3.782  1.00  1.66           O  
ATOM    376  CB  THR A  28      11.582   1.851  -2.612  1.00  1.66           C  
ATOM    377  OG1 THR A  28      12.216   0.951  -1.693  1.00  1.66           O  
ATOM    378  CG2 THR A  28      12.602   2.866  -3.127  1.00  1.66           C  
ATOM    379  H   THR A  28       9.601   0.597  -1.551  1.00  1.66           H  
ATOM    380  HA  THR A  28      10.800   3.105  -1.047  1.00  1.66           H  
ATOM    381  HB  THR A  28      11.199   1.279  -3.457  1.00  1.66           H  
ATOM    382  HG1 THR A  28      12.953   0.512  -2.131  1.00  1.66           H  
ATOM    383 1HG2 THR A  28      13.417   2.341  -3.622  1.00  1.66           H  
ATOM    384 2HG2 THR A  28      12.128   3.531  -3.841  1.00  1.66           H  
ATOM    385 3HG2 THR A  28      12.998   3.446  -2.296  1.00  1.66           H  
ATOM    386  N   PHE A  29      10.063   4.857  -2.640  1.00  1.73           N  
ATOM    387  CA  PHE A  29       9.488   5.933  -3.445  1.00  1.73           C  
ATOM    388  C   PHE A  29      10.442   6.607  -4.419  1.00  1.73           C  
ATOM    389  O   PHE A  29      10.003   7.326  -5.311  1.00  1.73           O  
ATOM    390  CB  PHE A  29       8.942   7.002  -2.512  1.00  1.73           C  
ATOM    391  CG  PHE A  29       7.943   6.451  -1.652  1.00  1.73           C  
ATOM    392  CD1 PHE A  29       8.173   6.318  -0.296  1.00  1.73           C  
ATOM    393  CD2 PHE A  29       6.780   5.997  -2.187  1.00  1.73           C  
ATOM    394  CE1 PHE A  29       7.233   5.737   0.495  1.00  1.73           C  
ATOM    395  CE2 PHE A  29       5.852   5.420  -1.415  1.00  1.73           C  
ATOM    396  CZ  PHE A  29       6.066   5.280  -0.075  1.00  1.73           C  
ATOM    397  H   PHE A  29      10.664   5.088  -1.863  1.00  1.73           H  
ATOM    398  HA  PHE A  29       8.662   5.515  -4.012  1.00  1.73           H  
ATOM    399 1HB  PHE A  29       9.744   7.409  -1.900  1.00  1.73           H  
ATOM    400 2HB  PHE A  29       8.499   7.810  -3.091  1.00  1.73           H  
ATOM    401  HD1 PHE A  29       9.109   6.668   0.134  1.00  1.73           H  
ATOM    402  HD2 PHE A  29       6.611   6.096  -3.257  1.00  1.73           H  
ATOM    403  HE1 PHE A  29       7.417   5.624   1.555  1.00  1.73           H  
ATOM    404  HE2 PHE A  29       4.950   5.062  -1.869  1.00  1.73           H  
ATOM    405  HZ  PHE A  29       5.322   4.807   0.521  1.00  1.73           H  
ATOM    406  N   SER A  30      11.736   6.355  -4.289  1.00  1.66           N  
ATOM    407  CA  SER A  30      12.749   7.058  -5.086  1.00  1.66           C  
ATOM    408  C   SER A  30      12.668   6.821  -6.601  1.00  1.66           C  
ATOM    409  O   SER A  30      13.293   7.545  -7.374  1.00  1.66           O  
ATOM    410  CB  SER A  30      14.126   6.693  -4.583  1.00  1.66           C  
ATOM    411  OG  SER A  30      14.420   5.346  -4.831  1.00  1.66           O  
ATOM    412  H   SER A  30      12.036   5.704  -3.582  1.00  1.66           H  
ATOM    413  HA  SER A  30      12.611   8.130  -4.920  1.00  1.66           H  
ATOM    414 1HB  SER A  30      14.866   7.328  -5.069  1.00  1.66           H  
ATOM    415 2HB  SER A  30      14.182   6.889  -3.512  1.00  1.66           H  
ATOM    416  HG  SER A  30      14.342   5.233  -5.784  1.00  1.66           H  
ATOM    417  N   SER A  31      11.954   5.776  -7.016  1.00  1.49           N  
ATOM    418  CA  SER A  31      11.775   5.453  -8.429  1.00  1.49           C  
ATOM    419  C   SER A  31      10.361   5.757  -8.939  1.00  1.49           C  
ATOM    420  O   SER A  31      10.050   5.491 -10.100  1.00  1.49           O  
ATOM    421  CB  SER A  31      12.084   3.992  -8.671  1.00  1.49           C  
ATOM    422  OG  SER A  31      11.193   3.163  -7.980  1.00  1.49           O  
ATOM    423  H   SER A  31      11.491   5.209  -6.324  1.00  1.49           H  
ATOM    424  HA  SER A  31      12.477   6.054  -9.007  1.00  1.49           H  
ATOM    425 1HB  SER A  31      12.015   3.786  -9.739  1.00  1.49           H  
ATOM    426 2HB  SER A  31      13.105   3.776  -8.361  1.00  1.49           H  
ATOM    427  HG  SER A  31      10.310   3.472  -8.211  1.00  1.49           H  
ATOM    428  N   ASN A  32       9.499   6.276  -8.067  1.00  1.28           N  
ATOM    429  CA  ASN A  32       8.100   6.550  -8.404  1.00  1.28           C  
ATOM    430  C   ASN A  32       7.914   7.991  -8.841  1.00  1.28           C  
ATOM    431  O   ASN A  32       8.856   8.777  -8.781  1.00  1.28           O  
ATOM    432  CB  ASN A  32       7.185   6.192  -7.250  1.00  1.28           C  
ATOM    433  CG  ASN A  32       7.111   4.674  -7.034  1.00  1.28           C  
ATOM    434  OD1 ASN A  32       7.127   3.853  -7.985  1.00  1.28           O  
ATOM    435  ND2 ASN A  32       7.015   4.287  -5.796  1.00  1.28           N  
ATOM    436  H   ASN A  32       9.813   6.515  -7.127  1.00  1.28           H  
ATOM    437  HA  ASN A  32       7.815   5.927  -9.252  1.00  1.28           H  
ATOM    438 1HB  ASN A  32       7.570   6.652  -6.335  1.00  1.28           H  
ATOM    439 2HB  ASN A  32       6.191   6.594  -7.414  1.00  1.28           H  
ATOM    440 1HD2 ASN A  32       6.976   3.315  -5.562  1.00  1.28           H  
ATOM    441 2HD2 ASN A  32       6.999   4.962  -5.061  1.00  1.28           H  
ATOM    442  N   ALA A  33       6.736   8.325  -9.365  1.00  1.08           N  
ATOM    443  CA  ALA A  33       6.487   9.727  -9.723  1.00  1.08           C  
ATOM    444  C   ALA A  33       5.486  10.326  -8.754  1.00  1.08           C  
ATOM    445  O   ALA A  33       4.585   9.631  -8.269  1.00  1.08           O  
ATOM    446  CB  ALA A  33       5.994   9.865 -11.150  1.00  1.08           C  
ATOM    447  H   ALA A  33       5.999   7.618  -9.432  1.00  1.08           H  
ATOM    448  HA  ALA A  33       7.419  10.284  -9.622  1.00  1.08           H  
ATOM    449 1HB  ALA A  33       5.838  10.924 -11.372  1.00  1.08           H  
ATOM    450 2HB  ALA A  33       6.737   9.455 -11.833  1.00  1.08           H  
ATOM    451 3HB  ALA A  33       5.058   9.325 -11.264  1.00  1.08           H  
ATOM    452  N   MET A  34       5.619  11.630  -8.498  1.00  0.92           N  
ATOM    453  CA  MET A  34       4.693  12.303  -7.596  1.00  0.92           C  
ATOM    454  C   MET A  34       3.969  13.436  -8.301  1.00  0.92           C  
ATOM    455  O   MET A  34       4.554  14.175  -9.096  1.00  0.92           O  
ATOM    456  CB  MET A  34       5.435  12.846  -6.383  1.00  0.92           C  
ATOM    457  CG  MET A  34       6.215  11.793  -5.644  1.00  0.92           C  
ATOM    458  SD  MET A  34       7.800  11.460  -6.383  1.00  0.92           S  
ATOM    459  CE  MET A  34       8.156   9.890  -5.602  1.00  0.92           C  
ATOM    460  H   MET A  34       6.384  12.160  -8.920  1.00  0.92           H  
ATOM    461  HA  MET A  34       3.942  11.591  -7.264  1.00  0.92           H  
ATOM    462 1HB  MET A  34       6.124  13.614  -6.693  1.00  0.92           H  
ATOM    463 2HB  MET A  34       4.723  13.299  -5.693  1.00  0.92           H  
ATOM    464 1HG  MET A  34       6.361  12.091  -4.612  1.00  0.92           H  
ATOM    465 2HG  MET A  34       5.680  10.874  -5.665  1.00  0.92           H  
ATOM    466 1HE  MET A  34       9.115   9.525  -5.945  1.00  0.92           H  
ATOM    467 2HE  MET A  34       8.179  10.005  -4.533  1.00  0.92           H  
ATOM    468 3HE  MET A  34       7.384   9.169  -5.870  1.00  0.92           H  
ATOM    469  N   ALA A  35       2.699  13.614  -7.965  1.00  0.80           N  
ATOM    470  CA  ALA A  35       1.922  14.684  -8.566  1.00  0.80           C  
ATOM    471  C   ALA A  35       0.947  15.313  -7.612  1.00  0.80           C  
ATOM    472  O   ALA A  35       0.519  14.723  -6.619  1.00  0.80           O  
ATOM    473  CB  ALA A  35       1.131  14.163  -9.752  1.00  0.80           C  
ATOM    474  H   ALA A  35       2.258  12.962  -7.324  1.00  0.80           H  
ATOM    475  HA  ALA A  35       2.606  15.455  -8.889  1.00  0.80           H  
ATOM    476 1HB  ALA A  35       0.573  14.986 -10.188  1.00  0.80           H  
ATOM    477 2HB  ALA A  35       1.809  13.741 -10.488  1.00  0.80           H  
ATOM    478 3HB  ALA A  35       0.448  13.400  -9.410  1.00  0.80           H  
ATOM    479  N   TRP A  36       0.608  16.547  -7.933  1.00  0.72           N  
ATOM    480  CA  TRP A  36      -0.384  17.288  -7.207  1.00  0.72           C  
ATOM    481  C   TRP A  36      -1.522  17.690  -8.105  1.00  0.72           C  
ATOM    482  O   TRP A  36      -1.318  18.106  -9.257  1.00  0.72           O  
ATOM    483  CB  TRP A  36       0.235  18.513  -6.598  1.00  0.72           C  
ATOM    484  CG  TRP A  36       1.180  18.211  -5.489  1.00  0.72           C  
ATOM    485  CD1 TRP A  36       2.479  17.848  -5.601  1.00  0.72           C  
ATOM    486  CD2 TRP A  36       0.905  18.297  -4.078  1.00  0.72           C  
ATOM    487  NE1 TRP A  36       3.034  17.696  -4.365  1.00  0.72           N  
ATOM    488  CE2 TRP A  36       2.088  17.975  -3.417  1.00  0.72           C  
ATOM    489  CE3 TRP A  36      -0.234  18.622  -3.334  1.00  0.72           C  
ATOM    490  CZ2 TRP A  36       2.177  17.971  -2.042  1.00  0.72           C  
ATOM    491  CZ3 TRP A  36      -0.153  18.607  -1.956  1.00  0.72           C  
ATOM    492  CH2 TRP A  36       1.019  18.295  -1.325  1.00  0.72           C  
ATOM    493  H   TRP A  36       1.056  16.978  -8.733  1.00  0.72           H  
ATOM    494  HA  TRP A  36      -0.770  16.657  -6.416  1.00  0.72           H  
ATOM    495 1HB  TRP A  36       0.770  19.055  -7.378  1.00  0.72           H  
ATOM    496 2HB  TRP A  36      -0.553  19.166  -6.220  1.00  0.72           H  
ATOM    497  HD1 TRP A  36       2.990  17.698  -6.539  1.00  0.72           H  
ATOM    498  HE1 TRP A  36       3.988  17.426  -4.185  1.00  0.72           H  
ATOM    499  HE3 TRP A  36      -1.169  18.870  -3.836  1.00  0.72           H  
ATOM    500  HZ2 TRP A  36       3.102  17.725  -1.521  1.00  0.72           H  
ATOM    501  HZ3 TRP A  36      -1.050  18.851  -1.380  1.00  0.72           H  
ATOM    502  HH2 TRP A  36       1.036  18.295  -0.236  1.00  0.72           H  
ATOM    503  N   PHE A  37      -2.708  17.606  -7.525  1.00  0.69           N  
ATOM    504  CA  PHE A  37      -3.975  17.931  -8.145  1.00  0.69           C  
ATOM    505  C   PHE A  37      -4.787  18.870  -7.276  1.00  0.69           C  
ATOM    506  O   PHE A  37      -4.598  18.915  -6.057  1.00  0.69           O  
ATOM    507  CB  PHE A  37      -4.759  16.650  -8.364  1.00  0.69           C  
ATOM    508  CG  PHE A  37      -4.094  15.683  -9.275  1.00  0.69           C  
ATOM    509  CD1 PHE A  37      -3.124  14.805  -8.810  1.00  0.69           C  
ATOM    510  CD2 PHE A  37      -4.467  15.615 -10.598  1.00  0.69           C  
ATOM    511  CE1 PHE A  37      -2.543  13.908  -9.663  1.00  0.69           C  
ATOM    512  CE2 PHE A  37      -3.883  14.713 -11.449  1.00  0.69           C  
ATOM    513  CZ  PHE A  37      -2.916  13.858 -10.980  1.00  0.69           C  
ATOM    514  H   PHE A  37      -2.724  17.240  -6.572  1.00  0.69           H  
ATOM    515  HA  PHE A  37      -3.779  18.416  -9.098  1.00  0.69           H  
ATOM    516 1HB  PHE A  37      -4.941  16.171  -7.410  1.00  0.69           H  
ATOM    517 2HB  PHE A  37      -5.708  16.914  -8.792  1.00  0.69           H  
ATOM    518  HD1 PHE A  37      -2.823  14.832  -7.756  1.00  0.69           H  
ATOM    519  HD2 PHE A  37      -5.238  16.291 -10.965  1.00  0.69           H  
ATOM    520  HE1 PHE A  37      -1.793  13.233  -9.301  1.00  0.69           H  
ATOM    521  HE2 PHE A  37      -4.185  14.670 -12.494  1.00  0.69           H  
ATOM    522  HZ  PHE A  37      -2.448  13.140 -11.651  1.00  0.69           H  
ATOM    523  N   ARG A  38      -5.720  19.598  -7.875  1.00  0.69           N  
ATOM    524  CA  ARG A  38      -6.578  20.471  -7.089  1.00  0.69           C  
ATOM    525  C   ARG A  38      -8.051  20.275  -7.400  1.00  0.69           C  
ATOM    526  O   ARG A  38      -8.432  19.952  -8.530  1.00  0.69           O  
ATOM    527  CB  ARG A  38      -6.223  21.920  -7.335  1.00  0.69           C  
ATOM    528  CG  ARG A  38      -6.522  22.443  -8.715  1.00  0.69           C  
ATOM    529  CD  ARG A  38      -6.113  23.873  -8.849  1.00  0.69           C  
ATOM    530  NE  ARG A  38      -6.458  24.421 -10.155  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      -6.157  25.665 -10.581  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      -5.482  26.514  -9.820  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      -6.564  26.019 -11.783  1.00  0.69           N  
ATOM    534  H   ARG A  38      -5.819  19.542  -8.883  1.00  0.69           H  
ATOM    535  HA  ARG A  38      -6.423  20.253  -6.039  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      -6.735  22.545  -6.612  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      -5.171  22.040  -7.177  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      -5.976  21.852  -9.454  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      -7.592  22.369  -8.910  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      -6.621  24.467  -8.086  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      -5.039  23.965  -8.713  1.00  0.69           H  
ATOM    542  HE  ARG A  38      -6.990  23.830 -10.822  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      -5.177  26.251  -8.894  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      -5.268  27.456 -10.154  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      -7.104  25.330 -12.340  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      -6.372  26.942 -12.135  1.00  0.69           H  
ATOM    547  N   LEU A  39      -8.896  20.496  -6.403  1.00  0.71           N  
ATOM    548  CA  LEU A  39     -10.327  20.385  -6.607  1.00  0.71           C  
ATOM    549  C   LEU A  39     -11.130  21.496  -5.949  1.00  0.71           C  
ATOM    550  O   LEU A  39     -11.135  21.655  -4.722  1.00  0.71           O  
ATOM    551  CB  LEU A  39     -10.773  19.035  -6.063  1.00  0.71           C  
ATOM    552  CG  LEU A  39     -12.229  18.720  -6.138  1.00  0.71           C  
ATOM    553  CD1 LEU A  39     -12.664  18.706  -7.581  1.00  0.71           C  
ATOM    554  CD2 LEU A  39     -12.448  17.355  -5.490  1.00  0.71           C  
ATOM    555  H   LEU A  39      -8.530  20.701  -5.476  1.00  0.71           H  
ATOM    556  HA  LEU A  39     -10.525  20.420  -7.678  1.00  0.71           H  
ATOM    557 1HB  LEU A  39     -10.233  18.251  -6.590  1.00  0.71           H  
ATOM    558 2HB  LEU A  39     -10.494  18.999  -5.015  1.00  0.71           H  
ATOM    559  HG  LEU A  39     -12.809  19.484  -5.614  1.00  0.71           H  
ATOM    560 1HD1 LEU A  39     -13.723  18.471  -7.632  1.00  0.71           H  
ATOM    561 2HD1 LEU A  39     -12.494  19.685  -8.033  1.00  0.71           H  
ATOM    562 3HD1 LEU A  39     -12.107  17.961  -8.116  1.00  0.71           H  
ATOM    563 1HD2 LEU A  39     -13.507  17.097  -5.537  1.00  0.71           H  
ATOM    564 2HD2 LEU A  39     -11.867  16.602  -6.026  1.00  0.71           H  
ATOM    565 3HD2 LEU A  39     -12.125  17.389  -4.447  1.00  0.71           H  
ATOM    566  N   ALA A  40     -11.790  22.290  -6.775  1.00  0.74           N  
ATOM    567  CA  ALA A  40     -12.627  23.364  -6.282  1.00  0.74           C  
ATOM    568  C   ALA A  40     -14.058  22.826  -6.228  1.00  0.74           C  
ATOM    569  O   ALA A  40     -14.389  21.947  -7.027  1.00  0.74           O  
ATOM    570  CB  ALA A  40     -12.519  24.589  -7.168  1.00  0.74           C  
ATOM    571  H   ALA A  40     -11.727  22.125  -7.771  1.00  0.74           H  
ATOM    572  HA  ALA A  40     -12.287  23.631  -5.291  1.00  0.74           H  
ATOM    573 1HB  ALA A  40     -13.152  25.384  -6.779  1.00  0.74           H  
ATOM    574 2HB  ALA A  40     -11.481  24.932  -7.186  1.00  0.74           H  
ATOM    575 3HB  ALA A  40     -12.835  24.338  -8.169  1.00  0.74           H  
ATOM    576  N   PRO A  41     -14.922  23.286  -5.318  1.00  0.76           N  
ATOM    577  CA  PRO A  41     -16.309  22.883  -5.263  1.00  0.76           C  
ATOM    578  C   PRO A  41     -16.986  23.098  -6.606  1.00  0.76           C  
ATOM    579  O   PRO A  41     -16.845  24.153  -7.222  1.00  0.76           O  
ATOM    580  CB  PRO A  41     -16.874  23.830  -4.197  1.00  0.76           C  
ATOM    581  CG  PRO A  41     -15.692  24.138  -3.303  1.00  0.76           C  
ATOM    582  CD  PRO A  41     -14.506  24.219  -4.244  1.00  0.76           C  
ATOM    583  HA  PRO A  41     -16.375  21.831  -4.946  1.00  0.76           H  
ATOM    584 1HB  PRO A  41     -17.295  24.726  -4.676  1.00  0.76           H  
ATOM    585 2HB  PRO A  41     -17.698  23.339  -3.659  1.00  0.76           H  
ATOM    586 1HG  PRO A  41     -15.868  25.078  -2.757  1.00  0.76           H  
ATOM    587 2HG  PRO A  41     -15.577  23.349  -2.545  1.00  0.76           H  
ATOM    588 1HD  PRO A  41     -14.365  25.237  -4.632  1.00  0.76           H  
ATOM    589 2HD  PRO A  41     -13.632  23.850  -3.689  1.00  0.76           H  
ATOM    590  N   GLY A  42     -17.738  22.095  -7.048  1.00  0.78           N  
ATOM    591  CA  GLY A  42     -18.477  22.159  -8.308  1.00  0.78           C  
ATOM    592  C   GLY A  42     -17.630  21.859  -9.551  1.00  0.78           C  
ATOM    593  O   GLY A  42     -18.156  21.850 -10.667  1.00  0.78           O  
ATOM    594  H   GLY A  42     -17.803  21.253  -6.495  1.00  0.78           H  
ATOM    595 1HA  GLY A  42     -19.308  21.455  -8.265  1.00  0.78           H  
ATOM    596 2HA  GLY A  42     -18.914  23.150  -8.407  1.00  0.78           H  
ATOM    597  N   LYS A  43     -16.333  21.609  -9.371  1.00  0.77           N  
ATOM    598  CA  LYS A  43     -15.436  21.370 -10.499  1.00  0.77           C  
ATOM    599  C   LYS A  43     -14.893  19.949 -10.561  1.00  0.77           C  
ATOM    600  O   LYS A  43     -15.048  19.158  -9.631  1.00  0.77           O  
ATOM    601  CB  LYS A  43     -14.271  22.356 -10.459  1.00  0.77           C  
ATOM    602  CG  LYS A  43     -14.684  23.838 -10.475  1.00  0.77           C  
ATOM    603  CD  LYS A  43     -15.385  24.226 -11.776  1.00  0.77           C  
ATOM    604  CE  LYS A  43     -15.699  25.720 -11.815  1.00  0.77           C  
ATOM    605  NZ  LYS A  43     -16.422  26.107 -13.065  1.00  0.77           N  
ATOM    606  H   LYS A  43     -15.925  21.633  -8.435  1.00  0.77           H  
ATOM    607  HA  LYS A  43     -15.992  21.543 -11.419  1.00  0.77           H  
ATOM    608 1HB  LYS A  43     -13.695  22.184  -9.550  1.00  0.77           H  
ATOM    609 2HB  LYS A  43     -13.604  22.174 -11.300  1.00  0.77           H  
ATOM    610 1HG  LYS A  43     -15.349  24.037  -9.627  1.00  0.77           H  
ATOM    611 2HG  LYS A  43     -13.798  24.455 -10.367  1.00  0.77           H  
ATOM    612 1HD  LYS A  43     -14.749  23.972 -12.625  1.00  0.77           H  
ATOM    613 2HD  LYS A  43     -16.319  23.668 -11.864  1.00  0.77           H  
ATOM    614 1HE  LYS A  43     -16.320  25.973 -10.956  1.00  0.77           H  
ATOM    615 2HE  LYS A  43     -14.768  26.283 -11.757  1.00  0.77           H  
ATOM    616 1HZ  LYS A  43     -16.612  27.099 -13.051  1.00  0.77           H  
ATOM    617 2HZ  LYS A  43     -15.850  25.886 -13.869  1.00  0.77           H  
ATOM    618 3HZ  LYS A  43     -17.293  25.597 -13.122  1.00  0.77           H  
ATOM    619  N   GLU A  44     -14.260  19.628 -11.684  1.00  0.76           N  
ATOM    620  CA  GLU A  44     -13.561  18.362 -11.849  1.00  0.76           C  
ATOM    621  C   GLU A  44     -12.169  18.519 -11.247  1.00  0.76           C  
ATOM    622  O   GLU A  44     -11.668  19.635 -11.143  1.00  0.76           O  
ATOM    623  CB  GLU A  44     -13.475  17.976 -13.325  1.00  0.76           C  
ATOM    624  CG  GLU A  44     -14.833  17.714 -13.982  1.00  0.76           C  
ATOM    625  CD  GLU A  44     -14.735  17.303 -15.438  1.00  0.76           C  
ATOM    626  OE1 GLU A  44     -13.689  17.466 -16.019  1.00  0.76           O  
ATOM    627  OE2 GLU A  44     -15.714  16.823 -15.964  1.00  0.76           O  
ATOM    628  H   GLU A  44     -14.221  20.304 -12.433  1.00  0.76           H  
ATOM    629  HA  GLU A  44     -14.091  17.583 -11.301  1.00  0.76           H  
ATOM    630 1HB  GLU A  44     -12.978  18.772 -13.878  1.00  0.76           H  
ATOM    631 2HB  GLU A  44     -12.867  17.076 -13.430  1.00  0.76           H  
ATOM    632 1HG  GLU A  44     -15.342  16.925 -13.428  1.00  0.76           H  
ATOM    633 2HG  GLU A  44     -15.437  18.618 -13.904  1.00  0.76           H  
ATOM    634  N   ARG A  45     -11.545  17.424 -10.836  1.00  0.73           N  
ATOM    635  CA  ARG A  45     -10.182  17.518 -10.311  1.00  0.73           C  
ATOM    636  C   ARG A  45      -9.198  17.884 -11.424  1.00  0.73           C  
ATOM    637  O   ARG A  45      -9.241  17.292 -12.507  1.00  0.73           O  
ATOM    638  CB  ARG A  45      -9.788  16.214  -9.630  1.00  0.73           C  
ATOM    639  CG  ARG A  45      -8.428  16.207  -8.992  1.00  0.73           C  
ATOM    640  CD  ARG A  45      -8.188  14.958  -8.199  1.00  0.73           C  
ATOM    641  NE  ARG A  45      -8.959  14.928  -6.948  1.00  0.73           N  
ATOM    642  CZ  ARG A  45      -9.199  13.816  -6.214  1.00  0.73           C  
ATOM    643  NH1 ARG A  45      -8.770  12.647  -6.624  1.00  0.73           N  
ATOM    644  NH2 ARG A  45      -9.873  13.898  -5.086  1.00  0.73           N  
ATOM    645  H   ARG A  45     -11.999  16.526 -10.914  1.00  0.73           H  
ATOM    646  HA  ARG A  45     -10.151  18.312  -9.564  1.00  0.73           H  
ATOM    647 1HB  ARG A  45     -10.514  15.981  -8.852  1.00  0.73           H  
ATOM    648 2HB  ARG A  45      -9.813  15.403 -10.356  1.00  0.73           H  
ATOM    649 1HG  ARG A  45      -7.679  16.261  -9.781  1.00  0.73           H  
ATOM    650 2HG  ARG A  45      -8.327  17.074  -8.331  1.00  0.73           H  
ATOM    651 1HD  ARG A  45      -8.459  14.087  -8.792  1.00  0.73           H  
ATOM    652 2HD  ARG A  45      -7.140  14.908  -7.944  1.00  0.73           H  
ATOM    653  HE  ARG A  45      -9.310  15.807  -6.591  1.00  0.73           H  
ATOM    654 1HH1 ARG A  45      -8.274  12.567  -7.503  1.00  0.73           H  
ATOM    655 2HH1 ARG A  45      -8.951  11.821  -6.073  1.00  0.73           H  
ATOM    656 1HH2 ARG A  45     -10.212  14.795  -4.763  1.00  0.73           H  
ATOM    657 2HH2 ARG A  45     -10.052  13.067  -4.543  1.00  0.73           H  
ATOM    658  N   GLU A  46      -8.316  18.853 -11.158  1.00  0.70           N  
ATOM    659  CA  GLU A  46      -7.331  19.304 -12.142  1.00  0.70           C  
ATOM    660  C   GLU A  46      -5.888  19.040 -11.748  1.00  0.70           C  
ATOM    661  O   GLU A  46      -5.504  19.164 -10.592  1.00  0.70           O  
ATOM    662  CB  GLU A  46      -7.453  20.816 -12.380  1.00  0.70           C  
ATOM    663  CG  GLU A  46      -8.751  21.291 -13.032  1.00  0.70           C  
ATOM    664  CD  GLU A  46      -8.780  22.809 -13.250  1.00  0.70           C  
ATOM    665  OE1 GLU A  46      -8.063  23.520 -12.561  1.00  0.70           O  
ATOM    666  OE2 GLU A  46      -9.507  23.250 -14.111  1.00  0.70           O  
ATOM    667  H   GLU A  46      -8.345  19.297 -10.242  1.00  0.70           H  
ATOM    668  HA  GLU A  46      -7.522  18.783 -13.080  1.00  0.70           H  
ATOM    669 1HB  GLU A  46      -7.369  21.328 -11.425  1.00  0.70           H  
ATOM    670 2HB  GLU A  46      -6.620  21.153 -13.000  1.00  0.70           H  
ATOM    671 1HG  GLU A  46      -8.870  20.790 -13.992  1.00  0.70           H  
ATOM    672 2HG  GLU A  46      -9.589  21.001 -12.396  1.00  0.70           H  
ATOM    673  N   PHE A  47      -5.062  18.726 -12.726  1.00  0.69           N  
ATOM    674  CA  PHE A  47      -3.625  18.592 -12.509  1.00  0.69           C  
ATOM    675  C   PHE A  47      -2.974  19.933 -12.215  1.00  0.69           C  
ATOM    676  O   PHE A  47      -3.292  20.925 -12.870  1.00  0.69           O  
ATOM    677  CB  PHE A  47      -2.968  17.941 -13.715  1.00  0.69           C  
ATOM    678  CG  PHE A  47      -1.511  17.780 -13.620  1.00  0.69           C  
ATOM    679  CD1 PHE A  47      -0.964  16.781 -12.866  1.00  0.69           C  
ATOM    680  CD2 PHE A  47      -0.667  18.638 -14.323  1.00  0.69           C  
ATOM    681  CE1 PHE A  47       0.375  16.627 -12.816  1.00  0.69           C  
ATOM    682  CE2 PHE A  47       0.685  18.487 -14.265  1.00  0.69           C  
ATOM    683  CZ  PHE A  47       1.203  17.476 -13.515  1.00  0.69           C  
ATOM    684  H   PHE A  47      -5.433  18.606 -13.662  1.00  0.69           H  
ATOM    685  HA  PHE A  47      -3.458  17.957 -11.640  1.00  0.69           H  
ATOM    686 1HB  PHE A  47      -3.404  16.955 -13.869  1.00  0.69           H  
ATOM    687 2HB  PHE A  47      -3.184  18.533 -14.602  1.00  0.69           H  
ATOM    688  HD1 PHE A  47      -1.610  16.111 -12.314  1.00  0.69           H  
ATOM    689  HD2 PHE A  47      -1.100  19.430 -14.925  1.00  0.69           H  
ATOM    690  HE1 PHE A  47       0.787  15.833 -12.225  1.00  0.69           H  
ATOM    691  HE2 PHE A  47       1.344  19.160 -14.816  1.00  0.69           H  
ATOM    692  HZ  PHE A  47       2.264  17.342 -13.466  1.00  0.69           H  
ATOM    693  N   VAL A  48      -2.077  19.968 -11.233  1.00  0.70           N  
ATOM    694  CA  VAL A  48      -1.301  21.162 -10.922  1.00  0.70           C  
ATOM    695  C   VAL A  48       0.178  20.997 -11.272  1.00  0.70           C  
ATOM    696  O   VAL A  48       0.749  21.828 -11.983  1.00  0.70           O  
ATOM    697  CB  VAL A  48      -1.433  21.503  -9.427  1.00  0.70           C  
ATOM    698  CG1 VAL A  48      -0.553  22.688  -9.048  1.00  0.70           C  
ATOM    699  CG2 VAL A  48      -2.875  21.801  -9.125  1.00  0.70           C  
ATOM    700  H   VAL A  48      -1.902  19.130 -10.682  1.00  0.70           H  
ATOM    701  HA  VAL A  48      -1.701  21.994 -11.502  1.00  0.70           H  
ATOM    702  HB  VAL A  48      -1.106  20.650  -8.836  1.00  0.70           H  
ATOM    703 1HG1 VAL A  48      -0.663  22.897  -7.986  1.00  0.70           H  
ATOM    704 2HG1 VAL A  48       0.485  22.452  -9.265  1.00  0.70           H  
ATOM    705 3HG1 VAL A  48      -0.842  23.538  -9.604  1.00  0.70           H  
ATOM    706 1HG2 VAL A  48      -2.979  22.020  -8.071  1.00  0.70           H  
ATOM    707 2HG2 VAL A  48      -3.195  22.658  -9.715  1.00  0.70           H  
ATOM    708 3HG2 VAL A  48      -3.485  20.937  -9.378  1.00  0.70           H  
ATOM    709  N   ALA A  49       0.818  19.952 -10.741  1.00  0.73           N  
ATOM    710  CA  ALA A  49       2.258  19.790 -10.988  1.00  0.73           C  
ATOM    711  C   ALA A  49       2.766  18.380 -10.720  1.00  0.73           C  
ATOM    712  O   ALA A  49       2.171  17.621  -9.957  1.00  0.73           O  
ATOM    713  CB  ALA A  49       3.044  20.774 -10.146  1.00  0.73           C  
ATOM    714  H   ALA A  49       0.291  19.280 -10.183  1.00  0.73           H  
ATOM    715  HA  ALA A  49       2.434  20.000 -12.038  1.00  0.73           H  
ATOM    716 1HB  ALA A  49       4.108  20.671 -10.376  1.00  0.73           H  
ATOM    717 2HB  ALA A  49       2.723  21.784 -10.361  1.00  0.73           H  
ATOM    718 3HB  ALA A  49       2.877  20.560  -9.094  1.00  0.73           H  
ATOM    719  N   ALA A  50       3.911  18.032 -11.306  1.00  0.79           N  
ATOM    720  CA  ALA A  50       4.501  16.725 -11.020  1.00  0.79           C  
ATOM    721  C   ALA A  50       6.011  16.713 -11.105  1.00  0.79           C  
ATOM    722  O   ALA A  50       6.636  17.576 -11.735  1.00  0.79           O  
ATOM    723  CB  ALA A  50       3.949  15.661 -11.948  1.00  0.79           C  
ATOM    724  H   ALA A  50       4.354  18.682 -11.956  1.00  0.79           H  
ATOM    725  HA  ALA A  50       4.244  16.469  -9.999  1.00  0.79           H  
ATOM    726 1HB  ALA A  50       4.377  14.697 -11.673  1.00  0.79           H  
ATOM    727 2HB  ALA A  50       2.895  15.617 -11.836  1.00  0.79           H  
ATOM    728 3HB  ALA A  50       4.194  15.873 -12.960  1.00  0.79           H  
ATOM    729  N   ILE A  51       6.585  15.718 -10.428  1.00  0.87           N  
ATOM    730  CA  ILE A  51       8.024  15.517 -10.366  1.00  0.87           C  
ATOM    731  C   ILE A  51       8.440  14.046 -10.348  1.00  0.87           C  
ATOM    732  O   ILE A  51       7.797  13.195  -9.720  1.00  0.87           O  
ATOM    733  CB  ILE A  51       8.547  16.211  -9.106  1.00  0.87           C  
ATOM    734  CG1 ILE A  51      10.055  16.222  -9.032  1.00  0.87           C  
ATOM    735  CG2 ILE A  51       7.993  15.512  -7.892  1.00  0.87           C  
ATOM    736  CD1 ILE A  51      10.555  17.193  -8.010  1.00  0.87           C  
ATOM    737  H   ILE A  51       5.973  15.072  -9.929  1.00  0.87           H  
ATOM    738  HA  ILE A  51       8.469  15.984 -11.239  1.00  0.87           H  
ATOM    739  HB  ILE A  51       8.217  17.234  -9.107  1.00  0.87           H  
ATOM    740 1HG1 ILE A  51      10.401  15.238  -8.752  1.00  0.87           H  
ATOM    741 2HG1 ILE A  51      10.474  16.469 -10.006  1.00  0.87           H  
ATOM    742 1HG2 ILE A  51       8.339  16.017  -6.995  1.00  0.87           H  
ATOM    743 2HG2 ILE A  51       6.907  15.537  -7.931  1.00  0.87           H  
ATOM    744 3HG2 ILE A  51       8.336  14.475  -7.881  1.00  0.87           H  
ATOM    745 1HD1 ILE A  51      11.642  17.160  -7.972  1.00  0.87           H  
ATOM    746 2HD1 ILE A  51      10.232  18.198  -8.273  1.00  0.87           H  
ATOM    747 3HD1 ILE A  51      10.145  16.924  -7.050  1.00  0.87           H  
ATOM    748  N   SER A  52       9.545  13.738 -11.024  1.00  0.98           N  
ATOM    749  CA  SER A  52      10.079  12.378 -10.982  1.00  0.98           C  
ATOM    750  C   SER A  52      10.649  12.055  -9.590  1.00  0.98           C  
ATOM    751  O   SER A  52      11.159  12.941  -8.904  1.00  0.98           O  
ATOM    752  CB  SER A  52      11.159  12.221 -12.044  1.00  0.98           C  
ATOM    753  OG  SER A  52      12.280  13.035 -11.751  1.00  0.98           O  
ATOM    754  H   SER A  52      10.006  14.472 -11.567  1.00  0.98           H  
ATOM    755  HA  SER A  52       9.268  11.679 -11.193  1.00  0.98           H  
ATOM    756 1HB  SER A  52      11.473  11.180 -12.072  1.00  0.98           H  
ATOM    757 2HB  SER A  52      10.765  12.474 -13.029  1.00  0.98           H  
ATOM    758  HG  SER A  52      13.067  12.491 -11.959  1.00  0.98           H  
ATOM    759  N   GLY A  53      10.696  10.770  -9.231  1.00  1.09           N  
ATOM    760  CA  GLY A  53      11.243  10.329  -7.943  1.00  1.09           C  
ATOM    761  C   GLY A  53      12.686  10.716  -7.695  1.00  1.09           C  
ATOM    762  O   GLY A  53      13.078  10.971  -6.557  1.00  1.09           O  
ATOM    763  H   GLY A  53      10.272  10.064  -9.821  1.00  1.09           H  
ATOM    764 1HA  GLY A  53      10.632  10.745  -7.149  1.00  1.09           H  
ATOM    765 2HA  GLY A  53      11.147   9.245  -7.868  1.00  1.09           H  
ATOM    766  N   ASN A  54      13.479  10.782  -8.755  1.00  1.15           N  
ATOM    767  CA  ASN A  54      14.882  11.131  -8.609  1.00  1.15           C  
ATOM    768  C   ASN A  54      15.159  12.635  -8.659  1.00  1.15           C  
ATOM    769  O   ASN A  54      16.315  13.056  -8.616  1.00  1.15           O  
ATOM    770  CB  ASN A  54      15.676  10.375  -9.661  1.00  1.15           C  
ATOM    771  CG  ASN A  54      15.303  10.740 -11.105  1.00  1.15           C  
ATOM    772  OD1 ASN A  54      14.582  11.713 -11.405  1.00  1.15           O  
ATOM    773  ND2 ASN A  54      15.806   9.943 -12.023  1.00  1.15           N  
ATOM    774  H   ASN A  54      13.095  10.566  -9.662  1.00  1.15           H  
ATOM    775  HA  ASN A  54      15.211  10.783  -7.629  1.00  1.15           H  
ATOM    776 1HB  ASN A  54      16.739  10.571  -9.514  1.00  1.15           H  
ATOM    777 2HB  ASN A  54      15.521   9.303  -9.521  1.00  1.15           H  
ATOM    778 1HD2 ASN A  54      15.615  10.108 -12.991  1.00  1.15           H  
ATOM    779 2HD2 ASN A  54      16.383   9.169 -11.755  1.00  1.15           H  
ATOM    780  N   GLY A  55      14.105  13.450  -8.773  1.00  1.15           N  
ATOM    781  CA  GLY A  55      14.235  14.904  -8.808  1.00  1.15           C  
ATOM    782  C   GLY A  55      14.673  15.431 -10.180  1.00  1.15           C  
ATOM    783  O   GLY A  55      14.868  16.633 -10.360  1.00  1.15           O  
ATOM    784  H   GLY A  55      13.160  13.066  -8.808  1.00  1.15           H  
ATOM    785 1HA  GLY A  55      13.273  15.342  -8.544  1.00  1.15           H  
ATOM    786 2HA  GLY A  55      14.948  15.220  -8.048  1.00  1.15           H  
ATOM    787  N   GLY A  56      14.835  14.522 -11.140  1.00  1.09           N  
ATOM    788  CA  GLY A  56      15.315  14.813 -12.487  1.00  1.09           C  
ATOM    789  C   GLY A  56      14.467  15.795 -13.280  1.00  1.09           C  
ATOM    790  O   GLY A  56      14.994  16.753 -13.848  1.00  1.09           O  
ATOM    791  H   GLY A  56      14.636  13.552 -10.925  1.00  1.09           H  
ATOM    792 1HA  GLY A  56      16.331  15.199 -12.419  1.00  1.09           H  
ATOM    793 2HA  GLY A  56      15.382  13.877 -13.040  1.00  1.09           H  
ATOM    794  N   SER A  57      13.162  15.538 -13.364  1.00  0.99           N  
ATOM    795  CA  SER A  57      12.316  16.423 -14.161  1.00  0.99           C  
ATOM    796  C   SER A  57      11.011  16.812 -13.497  1.00  0.99           C  
ATOM    797  O   SER A  57      10.430  16.059 -12.707  1.00  0.99           O  
ATOM    798  CB  SER A  57      12.001  15.775 -15.493  1.00  0.99           C  
ATOM    799  OG  SER A  57      13.175  15.535 -16.223  1.00  0.99           O  
ATOM    800  H   SER A  57      12.779  14.735 -12.869  1.00  0.99           H  
ATOM    801  HA  SER A  57      12.870  17.342 -14.348  1.00  0.99           H  
ATOM    802 1HB  SER A  57      11.472  14.839 -15.327  1.00  0.99           H  
ATOM    803 2HB  SER A  57      11.341  16.429 -16.065  1.00  0.99           H  
ATOM    804  HG  SER A  57      13.617  16.388 -16.306  1.00  0.99           H  
ATOM    805  N   THR A  58      10.529  17.995 -13.876  1.00  0.88           N  
ATOM    806  CA  THR A  58       9.251  18.509 -13.409  1.00  0.88           C  
ATOM    807  C   THR A  58       8.364  18.951 -14.556  1.00  0.88           C  
ATOM    808  O   THR A  58       8.842  19.241 -15.656  1.00  0.88           O  
ATOM    809  CB  THR A  58       9.440  19.715 -12.466  1.00  0.88           C  
ATOM    810  OG1 THR A  58      10.093  20.775 -13.179  1.00  0.88           O  
ATOM    811  CG2 THR A  58      10.250  19.339 -11.256  1.00  0.88           C  
ATOM    812  H   THR A  58      11.070  18.557 -14.518  1.00  0.88           H  
ATOM    813  HA  THR A  58       8.738  17.718 -12.873  1.00  0.88           H  
ATOM    814  HB  THR A  58       8.457  20.062 -12.137  1.00  0.88           H  
ATOM    815  HG1 THR A  58       9.566  21.010 -13.948  1.00  0.88           H  
ATOM    816 1HG2 THR A  58      10.352  20.205 -10.599  1.00  0.88           H  
ATOM    817 2HG2 THR A  58       9.730  18.552 -10.737  1.00  0.88           H  
ATOM    818 3HG2 THR A  58      11.235  18.994 -11.552  1.00  0.88           H  
ATOM    819  N   THR A  59       7.079  19.059 -14.259  1.00  0.79           N  
ATOM    820  CA  THR A  59       6.090  19.576 -15.193  1.00  0.79           C  
ATOM    821  C   THR A  59       5.000  20.308 -14.436  1.00  0.79           C  
ATOM    822  O   THR A  59       4.696  19.981 -13.285  1.00  0.79           O  
ATOM    823  CB  THR A  59       5.458  18.451 -16.012  1.00  0.79           C  
ATOM    824  OG1 THR A  59       4.600  19.004 -17.018  1.00  0.79           O  
ATOM    825  CG2 THR A  59       4.665  17.605 -15.106  1.00  0.79           C  
ATOM    826  H   THR A  59       6.789  18.741 -13.334  1.00  0.79           H  
ATOM    827  HA  THR A  59       6.574  20.283 -15.867  1.00  0.79           H  
ATOM    828  HB  THR A  59       6.236  17.855 -16.491  1.00  0.79           H  
ATOM    829  HG1 THR A  59       3.933  19.559 -16.602  1.00  0.79           H  
ATOM    830 1HG2 THR A  59       4.197  16.796 -15.662  1.00  0.79           H  
ATOM    831 2HG2 THR A  59       5.332  17.201 -14.352  1.00  0.79           H  
ATOM    832 3HG2 THR A  59       3.907  18.219 -14.640  1.00  0.79           H  
ATOM    833  N   TYR A  60       4.405  21.299 -15.085  1.00  0.73           N  
ATOM    834  CA  TYR A  60       3.344  22.075 -14.457  1.00  0.73           C  
ATOM    835  C   TYR A  60       2.172  22.271 -15.397  1.00  0.73           C  
ATOM    836  O   TYR A  60       2.356  22.279 -16.613  1.00  0.73           O  
ATOM    837  CB  TYR A  60       3.904  23.429 -14.042  1.00  0.73           C  
ATOM    838  CG  TYR A  60       5.104  23.324 -13.121  1.00  0.73           C  
ATOM    839  CD1 TYR A  60       6.378  23.234 -13.673  1.00  0.73           C  
ATOM    840  CD2 TYR A  60       4.950  23.290 -11.757  1.00  0.73           C  
ATOM    841  CE1 TYR A  60       7.482  23.120 -12.863  1.00  0.73           C  
ATOM    842  CE2 TYR A  60       6.060  23.163 -10.944  1.00  0.73           C  
ATOM    843  CZ  TYR A  60       7.328  23.086 -11.496  1.00  0.73           C  
ATOM    844  OH  TYR A  60       8.452  22.980 -10.687  1.00  0.73           O  
ATOM    845  H   TYR A  60       4.704  21.524 -16.025  1.00  0.73           H  
ATOM    846  HA  TYR A  60       2.979  21.547 -13.581  1.00  0.73           H  
ATOM    847 1HB  TYR A  60       4.205  23.965 -14.920  1.00  0.73           H  
ATOM    848 2HB  TYR A  60       3.140  24.006 -13.554  1.00  0.73           H  
ATOM    849  HD1 TYR A  60       6.504  23.257 -14.755  1.00  0.73           H  
ATOM    850  HD2 TYR A  60       3.960  23.362 -11.322  1.00  0.73           H  
ATOM    851  HE1 TYR A  60       8.476  23.056 -13.303  1.00  0.73           H  
ATOM    852  HE2 TYR A  60       5.933  23.135  -9.870  1.00  0.73           H  
ATOM    853  HH  TYR A  60       9.237  22.869 -11.244  1.00  0.73           H  
ATOM    854  N   ALA A  61       0.974  22.412 -14.841  1.00  0.70           N  
ATOM    855  CA  ALA A  61      -0.207  22.753 -15.630  1.00  0.70           C  
ATOM    856  C   ALA A  61      -0.047  24.159 -16.208  1.00  0.70           C  
ATOM    857  O   ALA A  61       0.488  25.050 -15.538  1.00  0.70           O  
ATOM    858  CB  ALA A  61      -1.468  22.651 -14.785  1.00  0.70           C  
ATOM    859  H   ALA A  61       0.883  22.320 -13.826  1.00  0.70           H  
ATOM    860  HA  ALA A  61      -0.280  22.051 -16.460  1.00  0.70           H  
ATOM    861 1HB  ALA A  61      -2.339  22.886 -15.390  1.00  0.70           H  
ATOM    862 2HB  ALA A  61      -1.550  21.641 -14.411  1.00  0.70           H  
ATOM    863 3HB  ALA A  61      -1.428  23.329 -13.947  1.00  0.70           H  
ATOM    864  N   ASP A  62      -0.592  24.403 -17.397  1.00  0.69           N  
ATOM    865  CA  ASP A  62      -0.486  25.731 -18.017  1.00  0.69           C  
ATOM    866  C   ASP A  62      -1.026  26.863 -17.149  1.00  0.69           C  
ATOM    867  O   ASP A  62      -0.549  27.993 -17.231  1.00  0.69           O  
ATOM    868  CB  ASP A  62      -1.189  25.757 -19.377  1.00  0.69           C  
ATOM    869  CG  ASP A  62      -0.413  25.039 -20.521  1.00  0.69           C  
ATOM    870  OD1 ASP A  62       0.776  24.762 -20.366  1.00  0.69           O  
ATOM    871  OD2 ASP A  62      -1.014  24.776 -21.528  1.00  0.69           O  
ATOM    872  H   ASP A  62      -1.045  23.652 -17.901  1.00  0.69           H  
ATOM    873  HA  ASP A  62       0.566  25.932 -18.187  1.00  0.69           H  
ATOM    874 1HB  ASP A  62      -2.172  25.295 -19.284  1.00  0.69           H  
ATOM    875 2HB  ASP A  62      -1.353  26.794 -19.672  1.00  0.69           H  
ATOM    876  N   SER A  63      -2.020  26.573 -16.319  1.00  0.69           N  
ATOM    877  CA  SER A  63      -2.612  27.591 -15.468  1.00  0.69           C  
ATOM    878  C   SER A  63      -1.787  27.916 -14.213  1.00  0.69           C  
ATOM    879  O   SER A  63      -2.127  28.855 -13.489  1.00  0.69           O  
ATOM    880  CB  SER A  63      -4.009  27.180 -15.062  1.00  0.69           C  
ATOM    881  OG  SER A  63      -3.977  26.060 -14.240  1.00  0.69           O  
ATOM    882  H   SER A  63      -2.365  25.627 -16.276  1.00  0.69           H  
ATOM    883  HA  SER A  63      -2.692  28.508 -16.055  1.00  0.69           H  
ATOM    884 1HB  SER A  63      -4.486  28.004 -14.534  1.00  0.69           H  
ATOM    885 2HB  SER A  63      -4.603  26.970 -15.949  1.00  0.69           H  
ATOM    886  HG  SER A  63      -3.335  26.264 -13.558  1.00  0.69           H  
ATOM    887  N   VAL A  64      -0.742  27.124 -13.918  1.00  0.69           N  
ATOM    888  CA  VAL A  64       0.044  27.386 -12.715  1.00  0.69           C  
ATOM    889  C   VAL A  64       1.519  27.685 -13.048  1.00  0.69           C  
ATOM    890  O   VAL A  64       2.288  28.101 -12.163  1.00  0.69           O  
ATOM    891  CB  VAL A  64      -0.054  26.215 -11.723  1.00  0.69           C  
ATOM    892  CG1 VAL A  64      -1.529  25.996 -11.358  1.00  0.69           C  
ATOM    893  CG2 VAL A  64       0.615  25.004 -12.249  1.00  0.69           C  
ATOM    894  H   VAL A  64      -0.475  26.362 -14.534  1.00  0.69           H  
ATOM    895  HA  VAL A  64      -0.365  28.264 -12.219  1.00  0.69           H  
ATOM    896  HB  VAL A  64       0.432  26.504 -10.831  1.00  0.69           H  
ATOM    897 1HG1 VAL A  64      -1.629  25.227 -10.626  1.00  0.69           H  
ATOM    898 2HG1 VAL A  64      -1.946  26.922 -10.957  1.00  0.69           H  
ATOM    899 3HG1 VAL A  64      -2.076  25.703 -12.242  1.00  0.69           H  
ATOM    900 1HG2 VAL A  64       0.555  24.214 -11.511  1.00  0.69           H  
ATOM    901 2HG2 VAL A  64       0.140  24.696 -13.149  1.00  0.69           H  
ATOM    902 3HG2 VAL A  64       1.653  25.239 -12.445  1.00  0.69           H  
ATOM    903  N   LYS A  65       1.907  27.510 -14.316  1.00  0.68           N  
ATOM    904  CA  LYS A  65       3.275  27.818 -14.728  1.00  0.68           C  
ATOM    905  C   LYS A  65       3.598  29.257 -14.362  1.00  0.68           C  
ATOM    906  O   LYS A  65       2.798  30.163 -14.585  1.00  0.68           O  
ATOM    907  CB  LYS A  65       3.461  27.628 -16.243  1.00  0.68           C  
ATOM    908  CG  LYS A  65       3.444  26.193 -16.716  1.00  0.68           C  
ATOM    909  CD  LYS A  65       3.524  26.074 -18.228  1.00  0.68           C  
ATOM    910  CE  LYS A  65       3.370  24.615 -18.651  1.00  0.68           C  
ATOM    911  NZ  LYS A  65       3.280  24.453 -20.121  1.00  0.68           N  
ATOM    912  H   LYS A  65       1.253  27.113 -14.992  1.00  0.68           H  
ATOM    913  HA  LYS A  65       3.962  27.159 -14.193  1.00  0.68           H  
ATOM    914 1HB  LYS A  65       2.653  28.147 -16.768  1.00  0.68           H  
ATOM    915 2HB  LYS A  65       4.399  28.081 -16.556  1.00  0.68           H  
ATOM    916 1HG  LYS A  65       4.311  25.696 -16.309  1.00  0.68           H  
ATOM    917 2HG  LYS A  65       2.574  25.693 -16.367  1.00  0.68           H  
ATOM    918 1HD  LYS A  65       2.737  26.666 -18.693  1.00  0.68           H  
ATOM    919 2HD  LYS A  65       4.486  26.443 -18.575  1.00  0.68           H  
ATOM    920 1HE  LYS A  65       4.217  24.044 -18.279  1.00  0.68           H  
ATOM    921 2HE  LYS A  65       2.459  24.221 -18.208  1.00  0.68           H  
ATOM    922 1HZ  LYS A  65       3.155  23.483 -20.345  1.00  0.68           H  
ATOM    923 2HZ  LYS A  65       2.450  24.970 -20.457  1.00  0.68           H  
ATOM    924 3HZ  LYS A  65       4.104  24.803 -20.565  1.00  0.68           H  
ATOM    925  N   GLY A  66       4.765  29.460 -13.764  1.00  0.67           N  
ATOM    926  CA  GLY A  66       5.211  30.784 -13.345  1.00  0.67           C  
ATOM    927  C   GLY A  66       4.822  31.101 -11.896  1.00  0.67           C  
ATOM    928  O   GLY A  66       5.331  32.058 -11.311  1.00  0.67           O  
ATOM    929  H   GLY A  66       5.373  28.670 -13.602  1.00  0.67           H  
ATOM    930 1HA  GLY A  66       6.292  30.850 -13.454  1.00  0.67           H  
ATOM    931 2HA  GLY A  66       4.780  31.535 -14.008  1.00  0.67           H  
ATOM    932  N   ARG A  67       3.943  30.283 -11.309  1.00  0.66           N  
ATOM    933  CA  ARG A  67       3.502  30.476  -9.931  1.00  0.66           C  
ATOM    934  C   ARG A  67       3.898  29.305  -9.044  1.00  0.66           C  
ATOM    935  O   ARG A  67       4.086  29.468  -7.836  1.00  0.66           O  
ATOM    936  CB  ARG A  67       1.992  30.622  -9.849  1.00  0.66           C  
ATOM    937  CG  ARG A  67       1.411  31.854 -10.491  1.00  0.66           C  
ATOM    938  CD  ARG A  67      -0.072  31.908 -10.304  1.00  0.66           C  
ATOM    939  NE  ARG A  67      -0.651  33.108 -10.878  1.00  0.66           N  
ATOM    940  CZ  ARG A  67      -1.037  33.220 -12.168  1.00  0.66           C  
ATOM    941  NH1 ARG A  67      -0.907  32.193 -12.977  1.00  0.66           N  
ATOM    942  NH2 ARG A  67      -1.544  34.351 -12.620  1.00  0.66           N  
ATOM    943  H   ARG A  67       3.534  29.517 -11.838  1.00  0.66           H  
ATOM    944  HA  ARG A  67       3.960  31.385  -9.537  1.00  0.66           H  
ATOM    945 1HB  ARG A  67       1.525  29.761 -10.327  1.00  0.66           H  
ATOM    946 2HB  ARG A  67       1.685  30.616  -8.805  1.00  0.66           H  
ATOM    947 1HG  ARG A  67       1.849  32.739 -10.030  1.00  0.66           H  
ATOM    948 2HG  ARG A  67       1.632  31.845 -11.559  1.00  0.66           H  
ATOM    949 1HD  ARG A  67      -0.537  31.042 -10.777  1.00  0.66           H  
ATOM    950 2HD  ARG A  67      -0.297  31.906  -9.232  1.00  0.66           H  
ATOM    951  HE  ARG A  67      -0.762  33.912 -10.265  1.00  0.66           H  
ATOM    952 1HH1 ARG A  67      -0.516  31.326 -12.630  1.00  0.66           H  
ATOM    953 2HH1 ARG A  67      -1.193  32.262 -13.942  1.00  0.66           H  
ATOM    954 1HH2 ARG A  67      -1.638  35.140 -12.003  1.00  0.66           H  
ATOM    955 2HH2 ARG A  67      -1.830  34.425 -13.586  1.00  0.66           H  
ATOM    956  N   VAL A  68       3.998  28.111  -9.629  1.00  0.66           N  
ATOM    957  CA  VAL A  68       4.260  26.917  -8.823  1.00  0.66           C  
ATOM    958  C   VAL A  68       5.596  26.228  -9.072  1.00  0.66           C  
ATOM    959  O   VAL A  68       6.015  26.031 -10.213  1.00  0.66           O  
ATOM    960  CB  VAL A  68       3.126  25.894  -9.004  1.00  0.66           C  
ATOM    961  CG1 VAL A  68       3.407  24.618  -8.217  1.00  0.66           C  
ATOM    962  CG2 VAL A  68       1.859  26.517  -8.529  1.00  0.66           C  
ATOM    963  H   VAL A  68       3.797  28.031 -10.621  1.00  0.66           H  
ATOM    964  HA  VAL A  68       4.244  27.223  -7.784  1.00  0.66           H  
ATOM    965  HB  VAL A  68       3.037  25.622 -10.057  1.00  0.66           H  
ATOM    966 1HG1 VAL A  68       2.584  23.921  -8.355  1.00  0.66           H  
ATOM    967 2HG1 VAL A  68       4.320  24.155  -8.559  1.00  0.66           H  
ATOM    968 3HG1 VAL A  68       3.504  24.874  -7.160  1.00  0.66           H  
ATOM    969 1HG2 VAL A  68       1.035  25.810  -8.636  1.00  0.66           H  
ATOM    970 2HG2 VAL A  68       1.983  26.781  -7.510  1.00  0.66           H  
ATOM    971 3HG2 VAL A  68       1.652  27.414  -9.103  1.00  0.66           H  
ATOM    972  N   THR A  69       6.264  25.876  -7.970  1.00  0.67           N  
ATOM    973  CA  THR A  69       7.507  25.112  -8.006  1.00  0.67           C  
ATOM    974  C   THR A  69       7.356  23.817  -7.200  1.00  0.67           C  
ATOM    975  O   THR A  69       6.890  23.832  -6.056  1.00  0.67           O  
ATOM    976  CB  THR A  69       8.703  25.924  -7.467  1.00  0.67           C  
ATOM    977  OG1 THR A  69       8.892  27.095  -8.276  1.00  0.67           O  
ATOM    978  CG2 THR A  69       9.971  25.076  -7.499  1.00  0.67           C  
ATOM    979  H   THR A  69       5.854  26.128  -7.069  1.00  0.67           H  
ATOM    980  HA  THR A  69       7.722  24.845  -9.037  1.00  0.67           H  
ATOM    981  HB  THR A  69       8.503  26.231  -6.441  1.00  0.67           H  
ATOM    982  HG1 THR A  69       8.893  26.843  -9.207  1.00  0.67           H  
ATOM    983 1HG2 THR A  69      10.807  25.659  -7.121  1.00  0.67           H  
ATOM    984 2HG2 THR A  69       9.844  24.190  -6.877  1.00  0.67           H  
ATOM    985 3HG2 THR A  69      10.176  24.769  -8.525  1.00  0.67           H  
ATOM    986  N   ILE A  70       7.755  22.693  -7.790  1.00  0.70           N  
ATOM    987  CA  ILE A  70       7.672  21.409  -7.089  1.00  0.70           C  
ATOM    988  C   ILE A  70       9.072  20.845  -6.854  1.00  0.70           C  
ATOM    989  O   ILE A  70       9.950  20.980  -7.710  1.00  0.70           O  
ATOM    990  CB  ILE A  70       6.792  20.402  -7.864  1.00  0.70           C  
ATOM    991  CG1 ILE A  70       6.549  19.125  -7.076  1.00  0.70           C  
ATOM    992  CG2 ILE A  70       7.425  20.032  -9.167  1.00  0.70           C  
ATOM    993  CD1 ILE A  70       5.457  18.287  -7.685  1.00  0.70           C  
ATOM    994  H   ILE A  70       8.107  22.737  -8.746  1.00  0.70           H  
ATOM    995  HA  ILE A  70       7.211  21.570  -6.122  1.00  0.70           H  
ATOM    996  HB  ILE A  70       5.821  20.857  -8.058  1.00  0.70           H  
ATOM    997 1HG1 ILE A  70       7.466  18.539  -7.035  1.00  0.70           H  
ATOM    998 2HG1 ILE A  70       6.253  19.377  -6.067  1.00  0.70           H  
ATOM    999 1HG2 ILE A  70       6.780  19.336  -9.705  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  70       7.570  20.900  -9.756  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  70       8.381  19.568  -8.969  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  70       5.310  17.386  -7.094  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  70       4.534  18.862  -7.718  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  70       5.745  18.021  -8.680  1.00  0.70           H  
ATOM   1005  N   SER A  71       9.281  20.244  -5.679  1.00  0.74           N  
ATOM   1006  CA  SER A  71      10.580  19.662  -5.338  1.00  0.74           C  
ATOM   1007  C   SER A  71      10.446  18.369  -4.535  1.00  0.74           C  
ATOM   1008  O   SER A  71       9.432  18.116  -3.888  1.00  0.74           O  
ATOM   1009  CB  SER A  71      11.411  20.665  -4.549  1.00  0.74           C  
ATOM   1010  OG  SER A  71      10.808  20.973  -3.324  1.00  0.74           O  
ATOM   1011  H   SER A  71       8.504  20.205  -5.018  1.00  0.74           H  
ATOM   1012  HA  SER A  71      11.106  19.436  -6.263  1.00  0.74           H  
ATOM   1013 1HB  SER A  71      12.404  20.252  -4.374  1.00  0.74           H  
ATOM   1014 2HB  SER A  71      11.535  21.576  -5.137  1.00  0.74           H  
ATOM   1015  HG  SER A  71       9.987  21.424  -3.542  1.00  0.74           H  
ATOM   1016  N   ARG A  72      11.498  17.548  -4.555  1.00  0.79           N  
ATOM   1017  CA  ARG A  72      11.468  16.266  -3.848  1.00  0.79           C  
ATOM   1018  C   ARG A  72      12.680  15.996  -2.964  1.00  0.79           C  
ATOM   1019  O   ARG A  72      13.828  16.120  -3.396  1.00  0.79           O  
ATOM   1020  CB  ARG A  72      11.339  15.130  -4.858  1.00  0.79           C  
ATOM   1021  CG  ARG A  72      11.378  13.724  -4.293  1.00  0.79           C  
ATOM   1022  CD  ARG A  72      10.125  13.348  -3.631  1.00  0.79           C  
ATOM   1023  NE  ARG A  72      10.218  12.031  -3.025  1.00  0.79           N  
ATOM   1024  CZ  ARG A  72       9.228  11.456  -2.333  1.00  0.79           C  
ATOM   1025  NH1 ARG A  72       8.097  12.081  -2.207  1.00  0.79           N  
ATOM   1026  NH2 ARG A  72       9.376  10.281  -1.781  1.00  0.79           N  
ATOM   1027  H   ARG A  72      12.320  17.806  -5.082  1.00  0.79           H  
ATOM   1028  HA  ARG A  72      10.589  16.250  -3.207  1.00  0.79           H  
ATOM   1029 1HB  ARG A  72      10.389  15.222  -5.380  1.00  0.79           H  
ATOM   1030 2HB  ARG A  72      12.130  15.204  -5.604  1.00  0.79           H  
ATOM   1031 1HG  ARG A  72      11.543  13.016  -5.113  1.00  0.79           H  
ATOM   1032 2HG  ARG A  72      12.193  13.624  -3.579  1.00  0.79           H  
ATOM   1033 1HD  ARG A  72       9.899  14.066  -2.850  1.00  0.79           H  
ATOM   1034 2HD  ARG A  72       9.318  13.336  -4.360  1.00  0.79           H  
ATOM   1035  HE  ARG A  72      11.109  11.530  -3.111  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  72       7.978  12.982  -2.643  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  72       7.344  11.666  -1.681  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  72      10.256   9.783  -1.863  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  72       8.608   9.893  -1.247  1.00  0.79           H  
ATOM   1040  N   ASP A  73      12.399  15.598  -1.724  1.00  0.84           N  
ATOM   1041  CA  ASP A  73      13.408  15.223  -0.746  1.00  0.84           C  
ATOM   1042  C   ASP A  73      13.301  13.741  -0.383  1.00  0.84           C  
ATOM   1043  O   ASP A  73      12.519  13.335   0.487  1.00  0.84           O  
ATOM   1044  CB  ASP A  73      13.269  16.116   0.489  1.00  0.84           C  
ATOM   1045  CG  ASP A  73      14.248  15.819   1.606  1.00  0.84           C  
ATOM   1046  OD1 ASP A  73      14.707  14.699   1.727  1.00  0.84           O  
ATOM   1047  OD2 ASP A  73      14.534  16.728   2.367  1.00  0.84           O  
ATOM   1048  H   ASP A  73      11.426  15.548  -1.432  1.00  0.84           H  
ATOM   1049  HA  ASP A  73      14.392  15.396  -1.183  1.00  0.84           H  
ATOM   1050 1HB  ASP A  73      13.395  17.158   0.189  1.00  0.84           H  
ATOM   1051 2HB  ASP A  73      12.251  16.017   0.884  1.00  0.84           H  
ATOM   1052  N   ASN A  74      14.109  12.919  -1.051  1.00  0.87           N  
ATOM   1053  CA  ASN A  74      14.028  11.478  -0.858  1.00  0.87           C  
ATOM   1054  C   ASN A  74      14.450  11.039   0.539  1.00  0.87           C  
ATOM   1055  O   ASN A  74      13.957  10.036   1.046  1.00  0.87           O  
ATOM   1056  CB  ASN A  74      14.823  10.764  -1.930  1.00  0.87           C  
ATOM   1057  CG  ASN A  74      14.092  10.771  -3.256  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74      12.854  10.869  -3.298  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74      14.816  10.693  -4.336  1.00  0.87           N  
ATOM   1060  H   ASN A  74      14.756  13.303  -1.728  1.00  0.87           H  
ATOM   1061  HA  ASN A  74      12.984  11.185  -0.973  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74      15.792  11.249  -2.053  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74      15.005   9.732  -1.627  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74      14.345  10.720  -5.239  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74      15.809  10.625  -4.278  1.00  0.87           H  
ATOM   1066  N   ALA A  75      15.348  11.791   1.181  1.00  0.87           N  
ATOM   1067  CA  ALA A  75      15.791  11.427   2.523  1.00  0.87           C  
ATOM   1068  C   ALA A  75      14.611  11.452   3.489  1.00  0.87           C  
ATOM   1069  O   ALA A  75      14.487  10.586   4.360  1.00  0.87           O  
ATOM   1070  CB  ALA A  75      16.873  12.380   3.001  1.00  0.87           C  
ATOM   1071  H   ALA A  75      15.700  12.635   0.749  1.00  0.87           H  
ATOM   1072  HA  ALA A  75      16.188  10.415   2.492  1.00  0.87           H  
ATOM   1073 1HB  ALA A  75      17.199  12.085   3.997  1.00  0.87           H  
ATOM   1074 2HB  ALA A  75      17.717  12.347   2.316  1.00  0.87           H  
ATOM   1075 3HB  ALA A  75      16.468  13.394   3.034  1.00  0.87           H  
ATOM   1076  N   LYS A  76      13.727  12.438   3.308  1.00  0.84           N  
ATOM   1077  CA  LYS A  76      12.535  12.558   4.143  1.00  0.84           C  
ATOM   1078  C   LYS A  76      11.278  11.996   3.473  1.00  0.84           C  
ATOM   1079  O   LYS A  76      10.174  12.118   4.017  1.00  0.84           O  
ATOM   1080  CB  LYS A  76      12.289  14.008   4.564  1.00  0.84           C  
ATOM   1081  CG  LYS A  76      13.394  14.606   5.445  1.00  0.84           C  
ATOM   1082  CD  LYS A  76      12.967  15.952   6.077  1.00  0.84           C  
ATOM   1083  CE  LYS A  76      12.909  17.101   5.070  1.00  0.84           C  
ATOM   1084  NZ  LYS A  76      14.251  17.483   4.585  1.00  0.84           N  
ATOM   1085  H   LYS A  76      13.920  13.151   2.587  1.00  0.84           H  
ATOM   1086  HA  LYS A  76      12.701  11.976   5.049  1.00  0.84           H  
ATOM   1087 1HB  LYS A  76      12.210  14.629   3.666  1.00  0.84           H  
ATOM   1088 2HB  LYS A  76      11.345  14.085   5.099  1.00  0.84           H  
ATOM   1089 1HG  LYS A  76      13.663  13.900   6.228  1.00  0.84           H  
ATOM   1090 2HG  LYS A  76      14.273  14.782   4.815  1.00  0.84           H  
ATOM   1091 1HD  LYS A  76      11.978  15.837   6.521  1.00  0.84           H  
ATOM   1092 2HD  LYS A  76      13.668  16.215   6.869  1.00  0.84           H  
ATOM   1093 1HE  LYS A  76      12.301  16.803   4.215  1.00  0.84           H  
ATOM   1094 2HE  LYS A  76      12.449  17.965   5.549  1.00  0.84           H  
ATOM   1095 1HZ  LYS A  76      14.168  18.225   3.909  1.00  0.84           H  
ATOM   1096 2HZ  LYS A  76      14.844  17.770   5.336  1.00  0.84           H  
ATOM   1097 3HZ  LYS A  76      14.671  16.681   4.092  1.00  0.84           H  
ATOM   1098  N   ASN A  77      11.431  11.444   2.265  1.00  0.79           N  
ATOM   1099  CA  ASN A  77      10.332  10.870   1.485  1.00  0.79           C  
ATOM   1100  C   ASN A  77       9.192  11.861   1.354  1.00  0.79           C  
ATOM   1101  O   ASN A  77       8.011  11.500   1.451  1.00  0.79           O  
ATOM   1102  CB  ASN A  77       9.856   9.545   2.064  1.00  0.79           C  
ATOM   1103  CG  ASN A  77      10.866   8.442   1.902  1.00  0.79           C  
ATOM   1104  OD1 ASN A  77      11.346   8.198   0.786  1.00  0.79           O  
ATOM   1105  ND2 ASN A  77      11.200   7.779   2.978  1.00  0.79           N  
ATOM   1106  H   ASN A  77      12.356  11.447   1.850  1.00  0.79           H  
ATOM   1107  HA  ASN A  77      10.717  10.679   0.487  1.00  0.79           H  
ATOM   1108 1HB  ASN A  77       9.627   9.663   3.124  1.00  0.79           H  
ATOM   1109 2HB  ASN A  77       8.930   9.244   1.569  1.00  0.79           H  
ATOM   1110 1HD2 ASN A  77      11.871   7.040   2.923  1.00  0.79           H  
ATOM   1111 2HD2 ASN A  77      10.787   8.016   3.857  1.00  0.79           H  
ATOM   1112  N   THR A  78       9.556  13.119   1.120  1.00  0.73           N  
ATOM   1113  CA  THR A  78       8.570  14.176   1.049  1.00  0.73           C  
ATOM   1114  C   THR A  78       8.657  15.029  -0.213  1.00  0.73           C  
ATOM   1115  O   THR A  78       9.740  15.422  -0.664  1.00  0.73           O  
ATOM   1116  CB  THR A  78       8.664  15.060   2.313  1.00  0.73           C  
ATOM   1117  OG1 THR A  78       8.453  14.233   3.508  1.00  0.73           O  
ATOM   1118  CG2 THR A  78       7.576  16.147   2.295  1.00  0.73           C  
ATOM   1119  H   THR A  78      10.553  13.325   1.014  1.00  0.73           H  
ATOM   1120  HA  THR A  78       7.593  13.711   1.049  1.00  0.73           H  
ATOM   1121  HB  THR A  78       9.650  15.524   2.361  1.00  0.73           H  
ATOM   1122  HG1 THR A  78       9.142  13.513   3.583  1.00  0.73           H  
ATOM   1123 1HG2 THR A  78       7.656  16.744   3.200  1.00  0.73           H  
ATOM   1124 2HG2 THR A  78       7.692  16.789   1.431  1.00  0.73           H  
ATOM   1125 3HG2 THR A  78       6.606  15.689   2.266  1.00  0.73           H  
ATOM   1126  N   VAL A  79       7.496  15.312  -0.788  1.00  0.68           N  
ATOM   1127  CA  VAL A  79       7.418  16.173  -1.958  1.00  0.68           C  
ATOM   1128  C   VAL A  79       6.753  17.460  -1.529  1.00  0.68           C  
ATOM   1129  O   VAL A  79       5.831  17.464  -0.706  1.00  0.68           O  
ATOM   1130  CB  VAL A  79       6.640  15.498  -3.121  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79       5.263  15.213  -2.693  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79       6.633  16.392  -4.380  1.00  0.68           C  
ATOM   1133  H   VAL A  79       6.644  14.941  -0.364  1.00  0.68           H  
ATOM   1134  HA  VAL A  79       8.421  16.404  -2.305  1.00  0.68           H  
ATOM   1135  HB  VAL A  79       7.112  14.559  -3.365  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79       4.714  14.721  -3.494  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79       5.300  14.561  -1.821  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79       4.774  16.148  -2.438  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79       6.092  15.886  -5.177  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79       6.150  17.343  -4.171  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79       7.654  16.572  -4.697  1.00  0.68           H  
ATOM   1142  N   TYR A  80       7.247  18.562  -2.057  1.00  0.64           N  
ATOM   1143  CA  TYR A  80       6.697  19.847  -1.696  1.00  0.64           C  
ATOM   1144  C   TYR A  80       6.200  20.594  -2.902  1.00  0.64           C  
ATOM   1145  O   TYR A  80       6.786  20.524  -3.984  1.00  0.64           O  
ATOM   1146  CB  TYR A  80       7.757  20.697  -1.013  1.00  0.64           C  
ATOM   1147  CG  TYR A  80       8.306  20.116   0.256  1.00  0.64           C  
ATOM   1148  CD1 TYR A  80       9.363  19.205   0.205  1.00  0.64           C  
ATOM   1149  CD2 TYR A  80       7.777  20.498   1.464  1.00  0.64           C  
ATOM   1150  CE1 TYR A  80       9.881  18.688   1.377  1.00  0.64           C  
ATOM   1151  CE2 TYR A  80       8.289  19.985   2.634  1.00  0.64           C  
ATOM   1152  CZ  TYR A  80       9.336  19.087   2.598  1.00  0.64           C  
ATOM   1153  OH  TYR A  80       9.840  18.581   3.774  1.00  0.64           O  
ATOM   1154  H   TYR A  80       8.018  18.493  -2.721  1.00  0.64           H  
ATOM   1155  HA  TYR A  80       5.854  19.698  -1.029  1.00  0.64           H  
ATOM   1156 1HB  TYR A  80       8.589  20.857  -1.698  1.00  0.64           H  
ATOM   1157 2HB  TYR A  80       7.331  21.676  -0.780  1.00  0.64           H  
ATOM   1158  HD1 TYR A  80       9.782  18.904  -0.760  1.00  0.64           H  
ATOM   1159  HD2 TYR A  80       6.950  21.212   1.491  1.00  0.64           H  
ATOM   1160  HE1 TYR A  80      10.706  17.976   1.345  1.00  0.64           H  
ATOM   1161  HE2 TYR A  80       7.866  20.289   3.591  1.00  0.64           H  
ATOM   1162  HH  TYR A  80       9.316  18.912   4.511  1.00  0.64           H  
ATOM   1163  N   LEU A  81       5.131  21.345  -2.698  1.00  0.61           N  
ATOM   1164  CA  LEU A  81       4.595  22.208  -3.731  1.00  0.61           C  
ATOM   1165  C   LEU A  81       4.491  23.629  -3.209  1.00  0.61           C  
ATOM   1166  O   LEU A  81       3.750  23.914  -2.264  1.00  0.61           O  
ATOM   1167  CB  LEU A  81       3.244  21.675  -4.216  1.00  0.61           C  
ATOM   1168  CG  LEU A  81       2.688  22.363  -5.439  1.00  0.61           C  
ATOM   1169  CD1 LEU A  81       1.829  21.451  -6.200  1.00  0.61           C  
ATOM   1170  CD2 LEU A  81       1.878  23.517  -5.008  1.00  0.61           C  
ATOM   1171  H   LEU A  81       4.697  21.334  -1.775  1.00  0.61           H  
ATOM   1172  HA  LEU A  81       5.281  22.213  -4.579  1.00  0.61           H  
ATOM   1173 1HB  LEU A  81       3.359  20.620  -4.453  1.00  0.61           H  
ATOM   1174 2HB  LEU A  81       2.517  21.768  -3.415  1.00  0.61           H  
ATOM   1175  HG  LEU A  81       3.509  22.686  -6.076  1.00  0.61           H  
ATOM   1176 1HD1 LEU A  81       1.442  21.962  -7.067  1.00  0.61           H  
ATOM   1177 2HD1 LEU A  81       2.423  20.603  -6.516  1.00  0.61           H  
ATOM   1178 3HD1 LEU A  81       1.009  21.129  -5.568  1.00  0.61           H  
ATOM   1179 1HD2 LEU A  81       1.474  24.011  -5.887  1.00  0.61           H  
ATOM   1180 2HD2 LEU A  81       1.057  23.181  -4.374  1.00  0.61           H  
ATOM   1181 3HD2 LEU A  81       2.512  24.200  -4.454  1.00  0.61           H  
ATOM   1182  N   HIS A  82       5.260  24.523  -3.808  1.00  0.59           N  
ATOM   1183  CA  HIS A  82       5.292  25.898  -3.352  1.00  0.59           C  
ATOM   1184  C   HIS A  82       4.520  26.772  -4.319  1.00  0.59           C  
ATOM   1185  O   HIS A  82       4.824  26.791  -5.514  1.00  0.59           O  
ATOM   1186  CB  HIS A  82       6.737  26.391  -3.230  1.00  0.59           C  
ATOM   1187  CG  HIS A  82       6.847  27.760  -2.643  1.00  0.59           C  
ATOM   1188  ND1 HIS A  82       6.698  27.999  -1.291  1.00  0.59           N  
ATOM   1189  CD2 HIS A  82       7.067  28.966  -3.218  1.00  0.59           C  
ATOM   1190  CE1 HIS A  82       6.821  29.299  -1.061  1.00  0.59           C  
ATOM   1191  NE2 HIS A  82       7.050  29.905  -2.214  1.00  0.59           N  
ATOM   1192  H   HIS A  82       5.847  24.246  -4.594  1.00  0.59           H  
ATOM   1193  HA  HIS A  82       4.816  25.985  -2.379  1.00  0.59           H  
ATOM   1194 1HB  HIS A  82       7.302  25.703  -2.598  1.00  0.59           H  
ATOM   1195 2HB  HIS A  82       7.206  26.392  -4.213  1.00  0.59           H  
ATOM   1196  HD2 HIS A  82       7.223  29.159  -4.282  1.00  0.59           H  
ATOM   1197  HE1 HIS A  82       6.745  29.786  -0.089  1.00  0.59           H  
ATOM   1198  HE2 HIS A  82       7.184  30.901  -2.346  1.00  0.59           H  
ATOM   1199  N   MET A  83       3.509  27.476  -3.817  1.00  0.58           N  
ATOM   1200  CA  MET A  83       2.724  28.339  -4.683  1.00  0.58           C  
ATOM   1201  C   MET A  83       2.990  29.806  -4.360  1.00  0.58           C  
ATOM   1202  O   MET A  83       2.888  30.218  -3.203  1.00  0.58           O  
ATOM   1203  CB  MET A  83       1.243  28.061  -4.488  1.00  0.58           C  
ATOM   1204  CG  MET A  83       0.842  26.631  -4.702  1.00  0.58           C  
ATOM   1205  SD  MET A  83      -0.931  26.289  -4.629  1.00  0.58           S  
ATOM   1206  CE  MET A  83      -1.231  26.262  -2.886  1.00  0.58           C  
ATOM   1207  H   MET A  83       3.277  27.409  -2.827  1.00  0.58           H  
ATOM   1208  HA  MET A  83       3.004  28.167  -5.722  1.00  0.58           H  
ATOM   1209 1HB  MET A  83       0.942  28.359  -3.484  1.00  0.58           H  
ATOM   1210 2HB  MET A  83       0.696  28.665  -5.202  1.00  0.58           H  
ATOM   1211 1HG  MET A  83       1.221  26.273  -5.613  1.00  0.58           H  
ATOM   1212 2HG  MET A  83       1.308  26.069  -3.895  1.00  0.58           H  
ATOM   1213 1HE  MET A  83      -2.281  26.057  -2.712  1.00  0.58           H  
ATOM   1214 2HE  MET A  83      -0.622  25.479  -2.427  1.00  0.58           H  
ATOM   1215 3HE  MET A  83      -0.968  27.227  -2.457  1.00  0.58           H  
ATOM   1216  N   SER A  84       3.264  30.606  -5.392  1.00  0.59           N  
ATOM   1217  CA  SER A  84       3.477  32.042  -5.241  1.00  0.59           C  
ATOM   1218  C   SER A  84       2.417  32.834  -5.999  1.00  0.59           C  
ATOM   1219  O   SER A  84       1.812  32.325  -6.939  1.00  0.59           O  
ATOM   1220  CB  SER A  84       4.859  32.434  -5.747  1.00  0.59           C  
ATOM   1221  OG  SER A  84       5.875  31.849  -4.977  1.00  0.59           O  
ATOM   1222  H   SER A  84       3.375  30.199  -6.317  1.00  0.59           H  
ATOM   1223  HA  SER A  84       3.401  32.301  -4.186  1.00  0.59           H  
ATOM   1224 1HB  SER A  84       4.962  32.121  -6.790  1.00  0.59           H  
ATOM   1225 2HB  SER A  84       4.956  33.517  -5.722  1.00  0.59           H  
ATOM   1226  HG  SER A  84       5.854  30.911  -5.179  1.00  0.59           H  
ATOM   1227  N   SER A  85       2.212  34.088  -5.600  1.00  0.59           N  
ATOM   1228  CA  SER A  85       1.269  34.985  -6.269  1.00  0.59           C  
ATOM   1229  C   SER A  85      -0.119  34.360  -6.411  1.00  0.59           C  
ATOM   1230  O   SER A  85      -0.723  34.400  -7.489  1.00  0.59           O  
ATOM   1231  CB  SER A  85       1.808  35.375  -7.629  1.00  0.59           C  
ATOM   1232  OG  SER A  85       3.037  36.040  -7.509  1.00  0.59           O  
ATOM   1233  H   SER A  85       2.714  34.435  -4.792  1.00  0.59           H  
ATOM   1234  HA  SER A  85       1.175  35.887  -5.663  1.00  0.59           H  
ATOM   1235 1HB  SER A  85       1.925  34.493  -8.253  1.00  0.59           H  
ATOM   1236 2HB  SER A  85       1.090  36.027  -8.122  1.00  0.59           H  
ATOM   1237  HG  SER A  85       2.872  36.802  -6.945  1.00  0.59           H  
ATOM   1238  N   LEU A  86      -0.613  33.799  -5.308  1.00  0.61           N  
ATOM   1239  CA  LEU A  86      -1.910  33.121  -5.258  1.00  0.61           C  
ATOM   1240  C   LEU A  86      -3.117  33.996  -5.576  1.00  0.61           C  
ATOM   1241  O   LEU A  86      -3.225  35.139  -5.124  1.00  0.61           O  
ATOM   1242  CB  LEU A  86      -2.071  32.479  -3.876  1.00  0.61           C  
ATOM   1243  CG  LEU A  86      -1.222  31.228  -3.636  1.00  0.61           C  
ATOM   1244  CD1 LEU A  86      -1.254  30.816  -2.190  1.00  0.61           C  
ATOM   1245  CD2 LEU A  86      -1.823  30.118  -4.463  1.00  0.61           C  
ATOM   1246  H   LEU A  86      -0.036  33.843  -4.464  1.00  0.61           H  
ATOM   1247  HA  LEU A  86      -1.889  32.320  -5.999  1.00  0.61           H  
ATOM   1248 1HB  LEU A  86      -1.801  33.215  -3.116  1.00  0.61           H  
ATOM   1249 2HB  LEU A  86      -3.109  32.216  -3.746  1.00  0.61           H  
ATOM   1250  HG  LEU A  86      -0.181  31.416  -3.926  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  86      -0.659  29.919  -2.066  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  86      -0.839  31.618  -1.577  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  86      -2.279  30.615  -1.896  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  86      -1.276  29.222  -4.314  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  86      -2.855  29.955  -4.152  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  86      -1.804  30.393  -5.524  1.00  0.61           H  
ATOM   1257  N   LYS A  87      -4.053  33.441  -6.343  1.00  0.62           N  
ATOM   1258  CA  LYS A  87      -5.269  34.163  -6.707  1.00  0.62           C  
ATOM   1259  C   LYS A  87      -6.472  33.533  -6.001  1.00  0.62           C  
ATOM   1260  O   LYS A  87      -6.405  32.371  -5.627  1.00  0.62           O  
ATOM   1261  CB  LYS A  87      -5.435  34.148  -8.242  1.00  0.62           C  
ATOM   1262  CG  LYS A  87      -4.262  34.781  -8.990  1.00  0.62           C  
ATOM   1263  CD  LYS A  87      -4.154  36.280  -8.658  1.00  0.62           C  
ATOM   1264  CE  LYS A  87      -3.049  36.964  -9.453  1.00  0.62           C  
ATOM   1265  NZ  LYS A  87      -2.944  38.427  -9.125  1.00  0.62           N  
ATOM   1266  H   LYS A  87      -3.917  32.488  -6.710  1.00  0.62           H  
ATOM   1267  HA  LYS A  87      -5.149  35.191  -6.390  1.00  0.62           H  
ATOM   1268 1HB  LYS A  87      -5.508  33.107  -8.580  1.00  0.62           H  
ATOM   1269 2HB  LYS A  87      -6.347  34.651  -8.545  1.00  0.62           H  
ATOM   1270 1HG  LYS A  87      -3.330  34.282  -8.700  1.00  0.62           H  
ATOM   1271 2HG  LYS A  87      -4.399  34.655 -10.062  1.00  0.62           H  
ATOM   1272 1HD  LYS A  87      -5.104  36.770  -8.871  1.00  0.62           H  
ATOM   1273 2HD  LYS A  87      -3.938  36.396  -7.592  1.00  0.62           H  
ATOM   1274 1HE  LYS A  87      -2.099  36.479  -9.221  1.00  0.62           H  
ATOM   1275 2HE  LYS A  87      -3.253  36.852 -10.517  1.00  0.62           H  
ATOM   1276 1HZ  LYS A  87      -2.200  38.843  -9.666  1.00  0.62           H  
ATOM   1277 2HZ  LYS A  87      -3.817  38.888  -9.344  1.00  0.62           H  
ATOM   1278 3HZ  LYS A  87      -2.745  38.534  -8.140  1.00  0.62           H  
ATOM   1279  N   PRO A  88      -7.589  34.242  -5.785  1.00  0.62           N  
ATOM   1280  CA  PRO A  88      -8.830  33.694  -5.240  1.00  0.62           C  
ATOM   1281  C   PRO A  88      -9.261  32.412  -5.971  1.00  0.62           C  
ATOM   1282  O   PRO A  88      -9.794  31.477  -5.362  1.00  0.62           O  
ATOM   1283  CB  PRO A  88      -9.806  34.845  -5.475  1.00  0.62           C  
ATOM   1284  CG  PRO A  88      -8.937  36.087  -5.389  1.00  0.62           C  
ATOM   1285  CD  PRO A  88      -7.633  35.693  -6.048  1.00  0.62           C  
ATOM   1286  HA  PRO A  88      -8.721  33.518  -4.164  1.00  0.62           H  
ATOM   1287 1HB  PRO A  88     -10.302  34.729  -6.450  1.00  0.62           H  
ATOM   1288 2HB  PRO A  88     -10.595  34.823  -4.707  1.00  0.62           H  
ATOM   1289 1HG  PRO A  88      -9.433  36.928  -5.898  1.00  0.62           H  
ATOM   1290 2HG  PRO A  88      -8.810  36.382  -4.335  1.00  0.62           H  
ATOM   1291 1HD  PRO A  88      -7.666  35.910  -7.122  1.00  0.62           H  
ATOM   1292 2HD  PRO A  88      -6.827  36.215  -5.536  1.00  0.62           H  
ATOM   1293  N   GLU A  89      -8.932  32.339  -7.268  1.00  0.62           N  
ATOM   1294  CA  GLU A  89      -9.237  31.214  -8.153  1.00  0.62           C  
ATOM   1295  C   GLU A  89      -8.503  29.934  -7.746  1.00  0.62           C  
ATOM   1296  O   GLU A  89      -8.873  28.837  -8.162  1.00  0.62           O  
ATOM   1297  CB  GLU A  89      -8.877  31.565  -9.599  1.00  0.62           C  
ATOM   1298  CG  GLU A  89      -9.743  32.664 -10.206  1.00  0.62           C  
ATOM   1299  CD  GLU A  89      -9.363  33.012 -11.630  1.00  0.62           C  
ATOM   1300  OE1 GLU A  89      -8.403  32.468 -12.123  1.00  0.62           O  
ATOM   1301  OE2 GLU A  89     -10.037  33.824 -12.219  1.00  0.62           O  
ATOM   1302  H   GLU A  89      -8.475  33.132  -7.688  1.00  0.62           H  
ATOM   1303  HA  GLU A  89     -10.308  31.017  -8.098  1.00  0.62           H  
ATOM   1304 1HB  GLU A  89      -7.836  31.890  -9.640  1.00  0.62           H  
ATOM   1305 2HB  GLU A  89      -8.969  30.675 -10.221  1.00  0.62           H  
ATOM   1306 1HG  GLU A  89     -10.784  32.342 -10.187  1.00  0.62           H  
ATOM   1307 2HG  GLU A  89      -9.656  33.555  -9.583  1.00  0.62           H  
ATOM   1308  N   ASP A  90      -7.445  30.077  -6.950  1.00  0.61           N  
ATOM   1309  CA  ASP A  90      -6.646  28.951  -6.508  1.00  0.61           C  
ATOM   1310  C   ASP A  90      -7.228  28.321  -5.236  1.00  0.61           C  
ATOM   1311  O   ASP A  90      -6.690  27.322  -4.739  1.00  0.61           O  
ATOM   1312  CB  ASP A  90      -5.192  29.395  -6.284  1.00  0.61           C  
ATOM   1313  CG  ASP A  90      -4.470  29.777  -7.591  1.00  0.61           C  
ATOM   1314  OD1 ASP A  90      -4.567  29.021  -8.545  1.00  0.61           O  
ATOM   1315  OD2 ASP A  90      -3.871  30.848  -7.651  1.00  0.61           O  
ATOM   1316  H   ASP A  90      -7.186  30.998  -6.609  1.00  0.61           H  
ATOM   1317  HA  ASP A  90      -6.656  28.193  -7.291  1.00  0.61           H  
ATOM   1318 1HB  ASP A  90      -5.171  30.245  -5.607  1.00  0.61           H  
ATOM   1319 2HB  ASP A  90      -4.633  28.591  -5.805  1.00  0.61           H  
ATOM   1320  N   THR A  91      -8.329  28.889  -4.700  1.00  0.59           N  
ATOM   1321  CA  THR A  91      -8.967  28.269  -3.545  1.00  0.59           C  
ATOM   1322  C   THR A  91      -9.418  26.878  -3.969  1.00  0.59           C  
ATOM   1323  O   THR A  91     -10.175  26.733  -4.930  1.00  0.59           O  
ATOM   1324  CB  THR A  91     -10.198  29.073  -3.072  1.00  0.59           C  
ATOM   1325  OG1 THR A  91      -9.808  30.418  -2.697  1.00  0.59           O  
ATOM   1326  CG2 THR A  91     -10.947  28.347  -1.934  1.00  0.59           C  
ATOM   1327  H   THR A  91      -8.746  29.731  -5.101  1.00  0.59           H  
ATOM   1328  HA  THR A  91      -8.243  28.185  -2.738  1.00  0.59           H  
ATOM   1329  HB  THR A  91     -10.886  29.161  -3.913  1.00  0.59           H  
ATOM   1330  HG1 THR A  91      -9.665  30.932  -3.530  1.00  0.59           H  
ATOM   1331 1HG2 THR A  91     -11.825  28.926  -1.653  1.00  0.59           H  
ATOM   1332 2HG2 THR A  91     -11.257  27.365  -2.286  1.00  0.59           H  
ATOM   1333 3HG2 THR A  91     -10.333  28.213  -1.082  1.00  0.59           H  
ATOM   1334  N   ALA A  92      -8.954  25.860  -3.259  1.00  0.58           N  
ATOM   1335  CA  ALA A  92      -9.259  24.478  -3.632  1.00  0.58           C  
ATOM   1336  C   ALA A  92      -8.729  23.501  -2.602  1.00  0.58           C  
ATOM   1337  O   ALA A  92      -7.891  23.855  -1.767  1.00  0.58           O  
ATOM   1338  CB  ALA A  92      -8.661  24.141  -4.993  1.00  0.58           C  
ATOM   1339  H   ALA A  92      -8.380  26.072  -2.444  1.00  0.58           H  
ATOM   1340  HA  ALA A  92     -10.340  24.364  -3.677  1.00  0.58           H  
ATOM   1341 1HB  ALA A  92      -8.907  23.123  -5.243  1.00  0.58           H  
ATOM   1342 2HB  ALA A  92      -9.046  24.795  -5.769  1.00  0.58           H  
ATOM   1343 3HB  ALA A  92      -7.590  24.246  -4.945  1.00  0.58           H  
ATOM   1344  N   VAL A  93      -9.176  22.254  -2.687  1.00  0.57           N  
ATOM   1345  CA  VAL A  93      -8.511  21.233  -1.902  1.00  0.57           C  
ATOM   1346  C   VAL A  93      -7.417  20.644  -2.774  1.00  0.57           C  
ATOM   1347  O   VAL A  93      -7.648  20.313  -3.935  1.00  0.57           O  
ATOM   1348  CB  VAL A  93      -9.460  20.126  -1.420  1.00  0.57           C  
ATOM   1349  CG1 VAL A  93      -8.655  19.055  -0.650  1.00  0.57           C  
ATOM   1350  CG2 VAL A  93     -10.488  20.721  -0.522  1.00  0.57           C  
ATOM   1351  H   VAL A  93      -9.919  22.004  -3.337  1.00  0.57           H  
ATOM   1352  HA  VAL A  93      -8.066  21.695  -1.032  1.00  0.57           H  
ATOM   1353  HB  VAL A  93      -9.933  19.652  -2.278  1.00  0.57           H  
ATOM   1354 1HG1 VAL A  93      -9.325  18.272  -0.306  1.00  0.57           H  
ATOM   1355 2HG1 VAL A  93      -7.891  18.619  -1.287  1.00  0.57           H  
ATOM   1356 3HG1 VAL A  93      -8.177  19.511   0.208  1.00  0.57           H  
ATOM   1357 1HG2 VAL A  93     -11.162  19.944  -0.172  1.00  0.57           H  
ATOM   1358 2HG2 VAL A  93      -9.990  21.181   0.330  1.00  0.57           H  
ATOM   1359 3HG2 VAL A  93     -11.055  21.477  -1.064  1.00  0.57           H  
ATOM   1360  N   TYR A  94      -6.213  20.588  -2.248  1.00  0.58           N  
ATOM   1361  CA  TYR A  94      -5.090  20.061  -3.000  1.00  0.58           C  
ATOM   1362  C   TYR A  94      -4.802  18.672  -2.530  1.00  0.58           C  
ATOM   1363  O   TYR A  94      -4.921  18.398  -1.345  1.00  0.58           O  
ATOM   1364  CB  TYR A  94      -3.888  20.976  -2.841  1.00  0.58           C  
ATOM   1365  CG  TYR A  94      -4.061  22.288  -3.610  1.00  0.58           C  
ATOM   1366  CD1 TYR A  94      -4.849  23.304  -3.090  1.00  0.58           C  
ATOM   1367  CD2 TYR A  94      -3.411  22.480  -4.831  1.00  0.58           C  
ATOM   1368  CE1 TYR A  94      -5.021  24.477  -3.798  1.00  0.58           C  
ATOM   1369  CE2 TYR A  94      -3.579  23.673  -5.521  1.00  0.58           C  
ATOM   1370  CZ  TYR A  94      -4.397  24.660  -5.002  1.00  0.58           C  
ATOM   1371  OH  TYR A  94      -4.602  25.836  -5.690  1.00  0.58           O  
ATOM   1372  H   TYR A  94      -6.090  20.891  -1.287  1.00  0.58           H  
ATOM   1373  HA  TYR A  94      -5.354  20.011  -4.047  1.00  0.58           H  
ATOM   1374 1HB  TYR A  94      -3.754  21.210  -1.784  1.00  0.58           H  
ATOM   1375 2HB  TYR A  94      -2.990  20.473  -3.197  1.00  0.58           H  
ATOM   1376  HD1 TYR A  94      -5.360  23.168  -2.132  1.00  0.58           H  
ATOM   1377  HD2 TYR A  94      -2.779  21.691  -5.243  1.00  0.58           H  
ATOM   1378  HE1 TYR A  94      -5.661  25.264  -3.413  1.00  0.58           H  
ATOM   1379  HE2 TYR A  94      -3.082  23.827  -6.478  1.00  0.58           H  
ATOM   1380  HH  TYR A  94      -5.314  26.358  -5.244  1.00  0.58           H  
ATOM   1381  N   TYR A  95      -4.432  17.798  -3.452  1.00  0.61           N  
ATOM   1382  CA  TYR A  95      -4.111  16.425  -3.097  1.00  0.61           C  
ATOM   1383  C   TYR A  95      -2.810  15.985  -3.714  1.00  0.61           C  
ATOM   1384  O   TYR A  95      -2.522  16.305  -4.872  1.00  0.61           O  
ATOM   1385  CB  TYR A  95      -5.178  15.464  -3.618  1.00  0.61           C  
ATOM   1386  CG  TYR A  95      -6.575  15.693  -3.132  1.00  0.61           C  
ATOM   1387  CD1 TYR A  95      -7.396  16.609  -3.794  1.00  0.61           C  
ATOM   1388  CD2 TYR A  95      -7.057  14.972  -2.059  1.00  0.61           C  
ATOM   1389  CE1 TYR A  95      -8.690  16.798  -3.365  1.00  0.61           C  
ATOM   1390  CE2 TYR A  95      -8.351  15.161  -1.631  1.00  0.61           C  
ATOM   1391  CZ  TYR A  95      -9.169  16.068  -2.279  1.00  0.61           C  
ATOM   1392  OH  TYR A  95     -10.464  16.250  -1.846  1.00  0.61           O  
ATOM   1393  H   TYR A  95      -4.378  18.107  -4.419  1.00  0.61           H  
ATOM   1394  HA  TYR A  95      -4.013  16.342  -2.020  1.00  0.61           H  
ATOM   1395 1HB  TYR A  95      -5.189  15.506  -4.703  1.00  0.61           H  
ATOM   1396 2HB  TYR A  95      -4.889  14.457  -3.331  1.00  0.61           H  
ATOM   1397  HD1 TYR A  95      -7.014  17.178  -4.648  1.00  0.61           H  
ATOM   1398  HD2 TYR A  95      -6.410  14.251  -1.547  1.00  0.61           H  
ATOM   1399  HE1 TYR A  95      -9.329  17.508  -3.869  1.00  0.61           H  
ATOM   1400  HE2 TYR A  95      -8.728  14.593  -0.779  1.00  0.61           H  
ATOM   1401  HH  TYR A  95     -10.626  15.686  -1.082  1.00  0.61           H  
ATOM   1402  N   CYS A  96      -2.056  15.182  -2.985  1.00  0.70           N  
ATOM   1403  CA  CYS A  96      -0.880  14.590  -3.584  1.00  0.70           C  
ATOM   1404  C   CYS A  96      -1.254  13.209  -4.084  1.00  0.70           C  
ATOM   1405  O   CYS A  96      -2.170  12.562  -3.555  1.00  0.70           O  
ATOM   1406  CB  CYS A  96       0.301  14.516  -2.606  1.00  0.70           C  
ATOM   1407  SG  CYS A  96       0.080  13.386  -1.213  1.00  0.70           S  
ATOM   1408  H   CYS A  96      -2.324  14.988  -2.021  1.00  0.70           H  
ATOM   1409  HA  CYS A  96      -0.565  15.199  -4.428  1.00  0.70           H  
ATOM   1410 1HB  CYS A  96       1.205  14.234  -3.146  1.00  0.70           H  
ATOM   1411 2HB  CYS A  96       0.457  15.507  -2.210  1.00  0.70           H  
ATOM   1412  N   ASN A  97      -0.471  12.718  -5.023  1.00  0.86           N  
ATOM   1413  CA  ASN A  97      -0.667  11.409  -5.603  1.00  0.86           C  
ATOM   1414  C   ASN A  97       0.630  10.786  -6.049  1.00  0.86           C  
ATOM   1415  O   ASN A  97       1.506  11.463  -6.596  1.00  0.86           O  
ATOM   1416  CB  ASN A  97      -1.582  11.506  -6.801  1.00  0.86           C  
ATOM   1417  CG  ASN A  97      -1.919  10.186  -7.458  1.00  0.86           C  
ATOM   1418  OD1 ASN A  97      -2.563   9.306  -6.898  1.00  0.86           O  
ATOM   1419  ND2 ASN A  97      -1.458  10.031  -8.676  1.00  0.86           N  
ATOM   1420  H   ASN A  97       0.237  13.329  -5.418  1.00  0.86           H  
ATOM   1421  HA  ASN A  97      -1.107  10.773  -4.849  1.00  0.86           H  
ATOM   1422 1HB  ASN A  97      -2.490  11.998  -6.513  1.00  0.86           H  
ATOM   1423 2HB  ASN A  97      -1.092  12.135  -7.532  1.00  0.86           H  
ATOM   1424 1HD2 ASN A  97      -1.631   9.173  -9.170  1.00  0.86           H  
ATOM   1425 2HD2 ASN A  97      -0.913  10.747  -9.104  1.00  0.86           H  
ATOM   1426  N   GLN A  98       0.779   9.496  -5.809  1.00  1.16           N  
ATOM   1427  CA  GLN A  98       1.975   8.840  -6.299  1.00  1.16           C  
ATOM   1428  C   GLN A  98       1.642   7.663  -7.176  1.00  1.16           C  
ATOM   1429  O   GLN A  98       0.721   6.896  -6.884  1.00  1.16           O  
ATOM   1430  CB  GLN A  98       2.881   8.401  -5.154  1.00  1.16           C  
ATOM   1431  CG  GLN A  98       3.375   9.557  -4.342  1.00  1.16           C  
ATOM   1432  CD  GLN A  98       4.414   9.165  -3.384  1.00  1.16           C  
ATOM   1433  OE1 GLN A  98       4.710   7.985  -3.234  1.00  1.16           O  
ATOM   1434  NE2 GLN A  98       4.984  10.134  -2.706  1.00  1.16           N  
ATOM   1435  H   GLN A  98       0.039   8.989  -5.321  1.00  1.16           H  
ATOM   1436  HA  GLN A  98       2.532   9.545  -6.912  1.00  1.16           H  
ATOM   1437 1HB  GLN A  98       2.347   7.711  -4.497  1.00  1.16           H  
ATOM   1438 2HB  GLN A  98       3.748   7.879  -5.562  1.00  1.16           H  
ATOM   1439 1HG  GLN A  98       3.743  10.303  -5.008  1.00  1.16           H  
ATOM   1440 2HG  GLN A  98       2.554   9.968  -3.781  1.00  1.16           H  
ATOM   1441 1HE2 GLN A  98       5.675   9.906  -2.028  1.00  1.16           H  
ATOM   1442 2HE2 GLN A  98       4.692  11.083  -2.844  1.00  1.16           H  
ATOM   1443  N   ARG A  99       2.419   7.508  -8.243  1.00  1.63           N  
ATOM   1444  CA  ARG A  99       2.251   6.386  -9.161  1.00  1.63           C  
ATOM   1445  C   ARG A  99       3.407   5.429  -9.080  1.00  1.63           C  
ATOM   1446  O   ARG A  99       4.579   5.830  -9.095  1.00  1.63           O  
ATOM   1447  CB  ARG A  99       2.077   6.805 -10.614  1.00  1.63           C  
ATOM   1448  CG  ARG A  99       2.009   5.573 -11.577  1.00  1.63           C  
ATOM   1449  CD  ARG A  99       1.518   5.860 -12.946  1.00  1.63           C  
ATOM   1450  NE  ARG A  99       0.082   6.124 -12.964  1.00  1.63           N  
ATOM   1451  CZ  ARG A  99      -0.657   6.248 -14.084  1.00  1.63           C  
ATOM   1452  NH1 ARG A  99      -0.085   6.128 -15.273  1.00  1.63           N  
ATOM   1453  NH2 ARG A  99      -1.959   6.478 -13.984  1.00  1.63           N  
ATOM   1454  H   ARG A  99       3.157   8.196  -8.406  1.00  1.63           H  
ATOM   1455  HA  ARG A  99       1.344   5.843  -8.882  1.00  1.63           H  
ATOM   1456 1HB  ARG A  99       1.161   7.382 -10.729  1.00  1.63           H  
ATOM   1457 2HB  ARG A  99       2.914   7.430 -10.921  1.00  1.63           H  
ATOM   1458 1HG  ARG A  99       3.000   5.131 -11.670  1.00  1.63           H  
ATOM   1459 2HG  ARG A  99       1.324   4.834 -11.143  1.00  1.63           H  
ATOM   1460 1HD  ARG A  99       2.033   6.731 -13.340  1.00  1.63           H  
ATOM   1461 2HD  ARG A  99       1.717   5.001 -13.593  1.00  1.63           H  
ATOM   1462  HE  ARG A  99      -0.409   6.223 -12.048  1.00  1.63           H  
ATOM   1463 1HH1 ARG A  99       0.916   5.939 -15.354  1.00  1.63           H  
ATOM   1464 2HH1 ARG A  99      -0.633   6.213 -16.121  1.00  1.63           H  
ATOM   1465 1HH2 ARG A  99      -2.385   6.533 -13.049  1.00  1.63           H  
ATOM   1466 2HH2 ARG A  99      -2.522   6.567 -14.811  1.00  1.63           H  
ATOM   1467  N   ASN A 100       3.081   4.148  -9.061  1.00  2.35           N  
ATOM   1468  CA  ASN A 100       4.087   3.109  -9.016  1.00  2.35           C  
ATOM   1469  C   ASN A 100       4.660   2.919 -10.411  1.00  2.35           C  
ATOM   1470  O   ASN A 100       3.944   2.523 -11.316  1.00  2.35           O  
ATOM   1471  CB  ASN A 100       3.518   1.825  -8.471  1.00  2.35           C  
ATOM   1472  CG  ASN A 100       4.559   0.724  -8.325  1.00  2.35           C  
ATOM   1473  OD1 ASN A 100       4.196  -0.452  -8.468  1.00  2.35           O  
ATOM   1474  ND2 ASN A 100       5.815   1.058  -8.034  1.00  2.35           N  
ATOM   1475  H   ASN A 100       2.089   3.885  -9.060  1.00  2.35           H  
ATOM   1476  HA  ASN A 100       4.877   3.431  -8.360  1.00  2.35           H  
ATOM   1477 1HB  ASN A 100       3.066   2.017  -7.499  1.00  2.35           H  
ATOM   1478 2HB  ASN A 100       2.724   1.477  -9.137  1.00  2.35           H  
ATOM   1479 1HD2 ASN A 100       6.501   0.339  -7.937  1.00  2.35           H  
ATOM   1480 2HD2 ASN A 100       6.110   2.032  -7.910  1.00  2.35           H  
ATOM   1481  N   PHE A 101       5.904   3.336 -10.613  1.00  3.31           N  
ATOM   1482  CA  PHE A 101       6.527   3.319 -11.938  1.00  3.31           C  
ATOM   1483  C   PHE A 101       6.561   1.939 -12.590  1.00  3.31           C  
ATOM   1484  O   PHE A 101       6.875   0.937 -11.944  1.00  3.31           O  
ATOM   1485  CB  PHE A 101       7.946   3.873 -11.896  1.00  3.31           C  
ATOM   1486  CG  PHE A 101       8.609   3.841 -13.247  1.00  3.31           C  
ATOM   1487  CD1 PHE A 101       8.345   4.816 -14.196  1.00  3.31           C  
ATOM   1488  CD2 PHE A 101       9.487   2.816 -13.575  1.00  3.31           C  
ATOM   1489  CE1 PHE A 101       8.939   4.765 -15.443  1.00  3.31           C  
ATOM   1490  CE2 PHE A 101      10.082   2.764 -14.818  1.00  3.31           C  
ATOM   1491  CZ  PHE A 101       9.807   3.739 -15.754  1.00  3.31           C  
ATOM   1492  H   PHE A 101       6.435   3.663  -9.805  1.00  3.31           H  
ATOM   1493  HA  PHE A 101       5.938   3.970 -12.584  1.00  3.31           H  
ATOM   1494 1HB  PHE A 101       7.928   4.906 -11.547  1.00  3.31           H  
ATOM   1495 2HB  PHE A 101       8.552   3.300 -11.194  1.00  3.31           H  
ATOM   1496  HD1 PHE A 101       7.657   5.622 -13.953  1.00  3.31           H  
ATOM   1497  HD2 PHE A 101       9.698   2.043 -12.836  1.00  3.31           H  
ATOM   1498  HE1 PHE A 101       8.720   5.533 -16.183  1.00  3.31           H  
ATOM   1499  HE2 PHE A 101      10.765   1.952 -15.062  1.00  3.31           H  
ATOM   1500  HZ  PHE A 101      10.272   3.696 -16.737  1.00  3.31           H  
ATOM   1501  N   GLY A 102       6.254   1.907 -13.887  1.00  4.37           N  
ATOM   1502  CA  GLY A 102       6.251   0.676 -14.655  1.00  4.37           C  
ATOM   1503  C   GLY A 102       5.845   0.904 -16.112  1.00  4.37           C  
ATOM   1504  O   GLY A 102       6.184   1.918 -16.712  1.00  4.37           O  
ATOM   1505  H   GLY A 102       6.005   2.769 -14.350  1.00  4.37           H  
ATOM   1506 1HA  GLY A 102       7.250   0.242 -14.624  1.00  4.37           H  
ATOM   1507 2HA  GLY A 102       5.589  -0.043 -14.191  1.00  4.37           H  
ATOM   1508  N   ARG A 103       5.122  -0.070 -16.674  1.00  5.19           N  
ATOM   1509  CA  ARG A 103       4.706  -0.104 -18.086  1.00  5.19           C  
ATOM   1510  C   ARG A 103       3.285   0.410 -18.403  1.00  5.19           C  
ATOM   1511  O   ARG A 103       2.763   0.137 -19.481  1.00  5.19           O  
ATOM   1512  CB  ARG A 103       4.791  -1.534 -18.595  1.00  5.19           C  
ATOM   1513  CG  ARG A 103       6.187  -2.145 -18.603  1.00  5.19           C  
ATOM   1514  CD  ARG A 103       6.156  -3.559 -19.090  1.00  5.19           C  
ATOM   1515  NE  ARG A 103       7.476  -4.174 -19.083  1.00  5.19           N  
ATOM   1516  CZ  ARG A 103       7.733  -5.437 -19.483  1.00  5.19           C  
ATOM   1517  NH1 ARG A 103       6.754  -6.203 -19.917  1.00  5.19           N  
ATOM   1518  NH2 ARG A 103       8.967  -5.907 -19.438  1.00  5.19           N  
ATOM   1519  H   ARG A 103       4.873  -0.859 -16.094  1.00  5.19           H  
ATOM   1520  HA  ARG A 103       5.414   0.505 -18.651  1.00  5.19           H  
ATOM   1521 1HB  ARG A 103       4.157  -2.174 -17.985  1.00  5.19           H  
ATOM   1522 2HB  ARG A 103       4.409  -1.578 -19.615  1.00  5.19           H  
ATOM   1523 1HG  ARG A 103       6.834  -1.568 -19.263  1.00  5.19           H  
ATOM   1524 2HG  ARG A 103       6.596  -2.138 -17.593  1.00  5.19           H  
ATOM   1525 1HD  ARG A 103       5.503  -4.147 -18.446  1.00  5.19           H  
ATOM   1526 2HD  ARG A 103       5.775  -3.582 -20.110  1.00  5.19           H  
ATOM   1527  HE  ARG A 103       8.253  -3.617 -18.755  1.00  5.19           H  
ATOM   1528 1HH1 ARG A 103       5.810  -5.846 -19.952  1.00  5.19           H  
ATOM   1529 2HH1 ARG A 103       6.947  -7.148 -20.215  1.00  5.19           H  
ATOM   1530 1HH2 ARG A 103       9.718  -5.320 -19.104  1.00  5.19           H  
ATOM   1531 2HH2 ARG A 103       9.158  -6.851 -19.737  1.00  5.19           H  
ATOM   1532  N   ASP A 104       2.642   1.093 -17.456  1.00  5.43           N  
ATOM   1533  CA  ASP A 104       1.264   1.601 -17.622  1.00  5.43           C  
ATOM   1534  C   ASP A 104       0.256   0.519 -18.002  1.00  5.43           C  
ATOM   1535  O   ASP A 104      -0.618   0.727 -18.844  1.00  5.43           O  
ATOM   1536  CB  ASP A 104       1.205   2.758 -18.623  1.00  5.43           C  
ATOM   1537  CG  ASP A 104       1.917   4.040 -18.124  1.00  5.43           C  
ATOM   1538  OD1 ASP A 104       1.836   4.336 -16.940  1.00  5.43           O  
ATOM   1539  OD2 ASP A 104       2.510   4.715 -18.930  1.00  5.43           O  
ATOM   1540  H   ASP A 104       3.139   1.290 -16.606  1.00  5.43           H  
ATOM   1541  HA  ASP A 104       0.932   2.002 -16.668  1.00  5.43           H  
ATOM   1542 1HB  ASP A 104       1.659   2.452 -19.565  1.00  5.43           H  
ATOM   1543 2HB  ASP A 104       0.163   2.997 -18.833  1.00  5.43           H  
ATOM   1544  N   GLY A 105       0.371  -0.620 -17.335  1.00  4.97           N  
ATOM   1545  CA  GLY A 105      -0.506  -1.768 -17.508  1.00  4.97           C  
ATOM   1546  C   GLY A 105      -1.498  -1.846 -16.353  1.00  4.97           C  
ATOM   1547  O   GLY A 105      -2.610  -1.327 -16.433  1.00  4.97           O  
ATOM   1548  H   GLY A 105       1.128  -0.688 -16.676  1.00  4.97           H  
ATOM   1549 1HA  GLY A 105      -1.040  -1.683 -18.454  1.00  4.97           H  
ATOM   1550 2HA  GLY A 105       0.088  -2.679 -17.550  1.00  4.97           H  
ATOM   1551  N   THR A 106      -1.081  -2.503 -15.275  1.00  4.05           N  
ATOM   1552  CA  THR A 106      -1.913  -2.738 -14.095  1.00  4.05           C  
ATOM   1553  C   THR A 106      -1.373  -1.992 -12.877  1.00  4.05           C  
ATOM   1554  O   THR A 106      -1.581  -2.401 -11.733  1.00  4.05           O  
ATOM   1555  CB  THR A 106      -1.999  -4.239 -13.787  1.00  4.05           C  
ATOM   1556  OG1 THR A 106      -0.676  -4.767 -13.607  1.00  4.05           O  
ATOM   1557  CG2 THR A 106      -2.679  -4.969 -14.938  1.00  4.05           C  
ATOM   1558  H   THR A 106      -0.147  -2.887 -15.279  1.00  4.05           H  
ATOM   1559  HA  THR A 106      -2.918  -2.366 -14.296  1.00  4.05           H  
ATOM   1560  HB  THR A 106      -2.571  -4.391 -12.872  1.00  4.05           H  
ATOM   1561  HG1 THR A 106      -0.252  -4.319 -12.870  1.00  4.05           H  
ATOM   1562 1HG2 THR A 106      -2.737  -6.033 -14.711  1.00  4.05           H  
ATOM   1563 2HG2 THR A 106      -3.685  -4.571 -15.073  1.00  4.05           H  
ATOM   1564 3HG2 THR A 106      -2.107  -4.825 -15.851  1.00  4.05           H  
ATOM   1565  N   LEU A 107      -0.633  -0.927 -13.138  1.00  3.02           N  
ATOM   1566  CA  LEU A 107      -0.007  -0.124 -12.096  1.00  3.02           C  
ATOM   1567  C   LEU A 107      -1.039   0.598 -11.252  1.00  3.02           C  
ATOM   1568  O   LEU A 107      -2.039   1.084 -11.779  1.00  3.02           O  
ATOM   1569  CB  LEU A 107       0.875   0.937 -12.733  1.00  3.02           C  
ATOM   1570  CG  LEU A 107       2.012   0.421 -13.543  1.00  3.02           C  
ATOM   1571  CD1 LEU A 107       2.701   1.606 -14.176  1.00  3.02           C  
ATOM   1572  CD2 LEU A 107       2.938  -0.409 -12.648  1.00  3.02           C  
ATOM   1573  H   LEU A 107      -0.526  -0.656 -14.104  1.00  3.02           H  
ATOM   1574  HA  LEU A 107       0.588  -0.773 -11.454  1.00  3.02           H  
ATOM   1575 1HB  LEU A 107       0.261   1.566 -13.375  1.00  3.02           H  
ATOM   1576 2HB  LEU A 107       1.294   1.565 -11.935  1.00  3.02           H  
ATOM   1577  HG  LEU A 107       1.634  -0.210 -14.345  1.00  3.02           H  
ATOM   1578 1HD1 LEU A 107       3.500   1.267 -14.765  1.00  3.02           H  
ATOM   1579 2HD1 LEU A 107       2.005   2.156 -14.782  1.00  3.02           H  
ATOM   1580 3HD1 LEU A 107       3.074   2.260 -13.428  1.00  3.02           H  
ATOM   1581 1HD2 LEU A 107       3.760  -0.794 -13.225  1.00  3.02           H  
ATOM   1582 2HD2 LEU A 107       3.326   0.209 -11.839  1.00  3.02           H  
ATOM   1583 3HD2 LEU A 107       2.378  -1.242 -12.226  1.00  3.02           H  
ATOM   1584  N   GLY A 108      -0.794   0.687  -9.950  1.00  2.14           N  
ATOM   1585  CA  GLY A 108      -1.701   1.435  -9.097  1.00  2.14           C  
ATOM   1586  C   GLY A 108      -1.187   2.839  -8.786  1.00  2.14           C  
ATOM   1587  O   GLY A 108      -0.052   3.202  -9.140  1.00  2.14           O  
ATOM   1588  H   GLY A 108       0.029   0.250  -9.561  1.00  2.14           H  
ATOM   1589 1HA  GLY A 108      -2.676   1.505  -9.578  1.00  2.14           H  
ATOM   1590 2HA  GLY A 108      -1.851   0.888  -8.167  1.00  2.14           H  
ATOM   1591  N   ASP A 109      -2.013   3.573  -8.045  1.00  1.51           N  
ATOM   1592  CA  ASP A 109      -1.742   4.938  -7.618  1.00  1.51           C  
ATOM   1593  C   ASP A 109      -2.224   5.104  -6.180  1.00  1.51           C  
ATOM   1594  O   ASP A 109      -3.184   4.442  -5.766  1.00  1.51           O  
ATOM   1595  CB  ASP A 109      -2.502   5.962  -8.479  1.00  1.51           C  
ATOM   1596  CG  ASP A 109      -2.162   5.991  -9.994  1.00  1.51           C  
ATOM   1597  OD1 ASP A 109      -1.118   6.484 -10.369  1.00  1.51           O  
ATOM   1598  OD2 ASP A 109      -2.970   5.543 -10.771  1.00  1.51           O  
ATOM   1599  H   ASP A 109      -2.900   3.167  -7.780  1.00  1.51           H  
ATOM   1600  HA  ASP A 109      -0.672   5.116  -7.653  1.00  1.51           H  
ATOM   1601 1HB  ASP A 109      -3.568   5.791  -8.367  1.00  1.51           H  
ATOM   1602 2HB  ASP A 109      -2.299   6.954  -8.079  1.00  1.51           H  
ATOM   1603  N   TYR A 110      -1.580   5.988  -5.431  1.00  1.10           N  
ATOM   1604  CA  TYR A 110      -1.998   6.258  -4.063  1.00  1.10           C  
ATOM   1605  C   TYR A 110      -2.278   7.734  -3.895  1.00  1.10           C  
ATOM   1606  O   TYR A 110      -1.532   8.558  -4.406  1.00  1.10           O  
ATOM   1607  CB  TYR A 110      -0.891   5.834  -3.105  1.00  1.10           C  
ATOM   1608  CG  TYR A 110      -0.521   4.389  -3.286  1.00  1.10           C  
ATOM   1609  CD1 TYR A 110       0.453   4.059  -4.230  1.00  1.10           C  
ATOM   1610  CD2 TYR A 110      -1.148   3.391  -2.557  1.00  1.10           C  
ATOM   1611  CE1 TYR A 110       0.803   2.742  -4.433  1.00  1.10           C  
ATOM   1612  CE2 TYR A 110      -0.798   2.065  -2.765  1.00  1.10           C  
ATOM   1613  CZ  TYR A 110       0.174   1.742  -3.698  1.00  1.10           C  
ATOM   1614  OH  TYR A 110       0.525   0.425  -3.902  1.00  1.10           O  
ATOM   1615  H   TYR A 110      -0.777   6.471  -5.835  1.00  1.10           H  
ATOM   1616  HA  TYR A 110      -2.915   5.709  -3.847  1.00  1.10           H  
ATOM   1617 1HB  TYR A 110       0.000   6.444  -3.272  1.00  1.10           H  
ATOM   1618 2HB  TYR A 110      -1.208   5.985  -2.073  1.00  1.10           H  
ATOM   1619  HD1 TYR A 110       0.942   4.850  -4.809  1.00  1.10           H  
ATOM   1620  HD2 TYR A 110      -1.911   3.649  -1.822  1.00  1.10           H  
ATOM   1621  HE1 TYR A 110       1.564   2.489  -5.172  1.00  1.10           H  
ATOM   1622  HE2 TYR A 110      -1.288   1.280  -2.192  1.00  1.10           H  
ATOM   1623  HH  TYR A 110       1.221   0.380  -4.562  1.00  1.10           H  
ATOM   1624  N   TRP A 111      -3.303   8.074  -3.120  1.00  0.86           N  
ATOM   1625  CA  TRP A 111      -3.642   9.480  -2.869  1.00  0.86           C  
ATOM   1626  C   TRP A 111      -3.525   9.848  -1.402  1.00  0.86           C  
ATOM   1627  O   TRP A 111      -3.761   9.011  -0.527  1.00  0.86           O  
ATOM   1628  CB  TRP A 111      -5.073   9.791  -3.315  1.00  0.86           C  
ATOM   1629  CG  TRP A 111      -5.304   9.723  -4.789  1.00  0.86           C  
ATOM   1630  CD1 TRP A 111      -5.582   8.615  -5.540  1.00  0.86           C  
ATOM   1631  CD2 TRP A 111      -5.306  10.839  -5.702  1.00  0.86           C  
ATOM   1632  NE1 TRP A 111      -5.747   8.967  -6.857  1.00  0.86           N  
ATOM   1633  CE2 TRP A 111      -5.577  10.328  -6.974  1.00  0.86           C  
ATOM   1634  CE3 TRP A 111      -5.100  12.207  -5.545  1.00  0.86           C  
ATOM   1635  CZ2 TRP A 111      -5.645  11.143  -8.087  1.00  0.86           C  
ATOM   1636  CZ3 TRP A 111      -5.167  13.019  -6.651  1.00  0.86           C  
ATOM   1637  CH2 TRP A 111      -5.433  12.496  -7.897  1.00  0.86           C  
ATOM   1638  H   TRP A 111      -3.878   7.348  -2.714  1.00  0.86           H  
ATOM   1639  HA  TRP A 111      -2.958  10.112  -3.435  1.00  0.86           H  
ATOM   1640 1HB  TRP A 111      -5.757   9.097  -2.830  1.00  0.86           H  
ATOM   1641 2HB  TRP A 111      -5.338  10.794  -2.975  1.00  0.86           H  
ATOM   1642  HD1 TRP A 111      -5.657   7.600  -5.151  1.00  0.86           H  
ATOM   1643  HE1 TRP A 111      -5.954   8.332  -7.614  1.00  0.86           H  
ATOM   1644  HE3 TRP A 111      -4.882  12.612  -4.563  1.00  0.86           H  
ATOM   1645  HZ2 TRP A 111      -5.854  10.750  -9.083  1.00  0.86           H  
ATOM   1646  HZ3 TRP A 111      -5.002  14.078  -6.513  1.00  0.86           H  
ATOM   1647  HH2 TRP A 111      -5.481  13.161  -8.757  1.00  0.86           H  
ATOM   1648  N   GLY A 112      -3.182  11.102  -1.140  1.00  0.72           N  
ATOM   1649  CA  GLY A 112      -3.147  11.603   0.226  1.00  0.72           C  
ATOM   1650  C   GLY A 112      -4.527  12.060   0.664  1.00  0.72           C  
ATOM   1651  O   GLY A 112      -5.496  11.961  -0.088  1.00  0.72           O  
ATOM   1652  H   GLY A 112      -2.942  11.723  -1.917  1.00  0.72           H  
ATOM   1653 1HA  GLY A 112      -2.796  10.827   0.903  1.00  0.72           H  
ATOM   1654 2HA  GLY A 112      -2.444  12.435   0.293  1.00  0.72           H  
ATOM   1655  N   ASN A 113      -4.604  12.581   1.882  1.00  0.65           N  
ATOM   1656  CA  ASN A 113      -5.853  13.066   2.467  1.00  0.65           C  
ATOM   1657  C   ASN A 113      -6.307  14.420   1.930  1.00  0.65           C  
ATOM   1658  O   ASN A 113      -7.491  14.766   1.992  1.00  0.65           O  
ATOM   1659  CB  ASN A 113      -5.668  13.151   3.964  1.00  0.65           C  
ATOM   1660  CG  ASN A 113      -4.495  14.044   4.303  1.00  0.65           C  
ATOM   1661  OD1 ASN A 113      -3.364  13.693   3.925  1.00  0.65           O  
ATOM   1662  ND2 ASN A 113      -4.734  15.151   4.957  1.00  0.65           N  
ATOM   1663  H   ASN A 113      -3.762  12.627   2.433  1.00  0.65           H  
ATOM   1664  HA  ASN A 113      -6.639  12.344   2.238  1.00  0.65           H  
ATOM   1665 1HB  ASN A 113      -6.571  13.556   4.426  1.00  0.65           H  
ATOM   1666 2HB  ASN A 113      -5.497  12.157   4.378  1.00  0.65           H  
ATOM   1667 1HD2 ASN A 113      -3.989  15.782   5.185  1.00  0.65           H  
ATOM   1668 2HD2 ASN A 113      -5.671  15.389   5.210  1.00  0.65           H  
ATOM   1669  N   GLY A 114      -5.362  15.170   1.399  1.00  0.61           N  
ATOM   1670  CA  GLY A 114      -5.601  16.489   0.861  1.00  0.61           C  
ATOM   1671  C   GLY A 114      -5.516  17.606   1.894  1.00  0.61           C  
ATOM   1672  O   GLY A 114      -5.660  17.379   3.101  1.00  0.61           O  
ATOM   1673  H   GLY A 114      -4.414  14.812   1.353  1.00  0.61           H  
ATOM   1674 1HA  GLY A 114      -4.851  16.655   0.106  1.00  0.61           H  
ATOM   1675 2HA  GLY A 114      -6.566  16.525   0.362  1.00  0.61           H  
ATOM   1676  N   THR A 115      -5.308  18.828   1.399  1.00  0.60           N  
ATOM   1677  CA  THR A 115      -5.260  20.019   2.241  1.00  0.60           C  
ATOM   1678  C   THR A 115      -6.192  21.088   1.687  1.00  0.60           C  
ATOM   1679  O   THR A 115      -6.315  21.232   0.476  1.00  0.60           O  
ATOM   1680  CB  THR A 115      -3.840  20.609   2.253  1.00  0.60           C  
ATOM   1681  OG1 THR A 115      -3.507  21.003   0.922  1.00  0.60           O  
ATOM   1682  CG2 THR A 115      -2.826  19.618   2.735  1.00  0.60           C  
ATOM   1683  H   THR A 115      -5.177  18.898   0.394  1.00  0.60           H  
ATOM   1684  HA  THR A 115      -5.574  19.762   3.250  1.00  0.60           H  
ATOM   1685  HB  THR A 115      -3.826  21.482   2.895  1.00  0.60           H  
ATOM   1686  HG1 THR A 115      -3.191  20.226   0.438  1.00  0.60           H  
ATOM   1687 1HG2 THR A 115      -1.838  20.066   2.714  1.00  0.60           H  
ATOM   1688 2HG2 THR A 115      -3.063  19.302   3.748  1.00  0.60           H  
ATOM   1689 3HG2 THR A 115      -2.847  18.764   2.074  1.00  0.60           H  
ATOM   1690  N   GLN A 116      -6.761  21.919   2.551  1.00  0.61           N  
ATOM   1691  CA  GLN A 116      -7.592  23.018   2.051  1.00  0.61           C  
ATOM   1692  C   GLN A 116      -6.834  24.328   2.013  1.00  0.61           C  
ATOM   1693  O   GLN A 116      -6.300  24.768   3.035  1.00  0.61           O  
ATOM   1694  CB  GLN A 116      -8.855  23.211   2.898  1.00  0.61           C  
ATOM   1695  CG  GLN A 116      -9.758  24.425   2.455  1.00  0.61           C  
ATOM   1696  CD  GLN A 116     -10.563  24.237   1.121  1.00  0.61           C  
ATOM   1697  OE1 GLN A 116     -11.375  23.310   1.013  1.00  0.61           O  
ATOM   1698  NE2 GLN A 116     -10.361  25.107   0.131  1.00  0.61           N  
ATOM   1699  H   GLN A 116      -6.640  21.781   3.544  1.00  0.61           H  
ATOM   1700  HA  GLN A 116      -7.900  22.793   1.031  1.00  0.61           H  
ATOM   1701 1HB  GLN A 116      -9.462  22.308   2.850  1.00  0.61           H  
ATOM   1702 2HB  GLN A 116      -8.574  23.364   3.941  1.00  0.61           H  
ATOM   1703 1HG  GLN A 116     -10.481  24.612   3.247  1.00  0.61           H  
ATOM   1704 2HG  GLN A 116      -9.125  25.306   2.336  1.00  0.61           H  
ATOM   1705 1HE2 GLN A 116     -10.874  25.011  -0.717  1.00  0.61           H  
ATOM   1706 2HE2 GLN A 116      -9.699  25.868   0.226  1.00  0.61           H  
ATOM   1707  N   VAL A 117      -6.804  24.944   0.843  1.00  0.65           N  
ATOM   1708  CA  VAL A 117      -6.186  26.245   0.661  1.00  0.65           C  
ATOM   1709  C   VAL A 117      -7.242  27.269   0.309  1.00  0.65           C  
ATOM   1710  O   VAL A 117      -8.017  27.071  -0.632  1.00  0.65           O  
ATOM   1711  CB  VAL A 117      -5.140  26.197  -0.461  1.00  0.65           C  
ATOM   1712  CG1 VAL A 117      -4.553  27.604  -0.714  1.00  0.65           C  
ATOM   1713  CG2 VAL A 117      -4.033  25.183  -0.067  1.00  0.65           C  
ATOM   1714  H   VAL A 117      -7.234  24.493   0.030  1.00  0.65           H  
ATOM   1715  HA  VAL A 117      -5.702  26.547   1.590  1.00  0.65           H  
ATOM   1716  HB  VAL A 117      -5.616  25.876  -1.363  1.00  0.65           H  
ATOM   1717 1HG1 VAL A 117      -3.818  27.566  -1.514  1.00  0.65           H  
ATOM   1718 2HG1 VAL A 117      -5.357  28.281  -0.999  1.00  0.65           H  
ATOM   1719 3HG1 VAL A 117      -4.098  27.969   0.181  1.00  0.65           H  
ATOM   1720 1HG2 VAL A 117      -3.295  25.118  -0.853  1.00  0.65           H  
ATOM   1721 2HG2 VAL A 117      -3.553  25.513   0.853  1.00  0.65           H  
ATOM   1722 3HG2 VAL A 117      -4.470  24.192   0.090  1.00  0.65           H  
ATOM   1723  N   THR A 118      -7.282  28.354   1.076  1.00  0.74           N  
ATOM   1724  CA  THR A 118      -8.241  29.414   0.805  1.00  0.74           C  
ATOM   1725  C   THR A 118      -7.488  30.696   0.541  1.00  0.74           C  
ATOM   1726  O   THR A 118      -6.562  31.034   1.274  1.00  0.74           O  
ATOM   1727  CB  THR A 118      -9.261  29.601   1.963  1.00  0.74           C  
ATOM   1728  OG1 THR A 118      -9.995  28.385   2.169  1.00  0.74           O  
ATOM   1729  CG2 THR A 118     -10.248  30.703   1.596  1.00  0.74           C  
ATOM   1730  H   THR A 118      -6.622  28.441   1.851  1.00  0.74           H  
ATOM   1731  HA  THR A 118      -8.776  29.188  -0.098  1.00  0.74           H  
ATOM   1732  HB  THR A 118      -8.737  29.864   2.879  1.00  0.74           H  
ATOM   1733  HG1 THR A 118     -10.729  28.556   2.767  1.00  0.74           H  
ATOM   1734 1HG2 THR A 118     -10.967  30.828   2.402  1.00  0.74           H  
ATOM   1735 2HG2 THR A 118      -9.722  31.641   1.436  1.00  0.74           H  
ATOM   1736 3HG2 THR A 118     -10.772  30.428   0.681  1.00  0.74           H  
ATOM   1737  N   VAL A 119      -7.861  31.391  -0.528  1.00  0.88           N  
ATOM   1738  CA  VAL A 119      -7.184  32.635  -0.859  1.00  0.88           C  
ATOM   1739  C   VAL A 119      -8.198  33.782  -0.854  1.00  0.88           C  
ATOM   1740  O   VAL A 119      -9.265  33.666  -1.458  1.00  0.88           O  
ATOM   1741  CB  VAL A 119      -6.514  32.518  -2.230  1.00  0.88           C  
ATOM   1742  CG1 VAL A 119      -5.803  33.799  -2.550  1.00  0.88           C  
ATOM   1743  CG2 VAL A 119      -5.570  31.318  -2.272  1.00  0.88           C  
ATOM   1744  H   VAL A 119      -8.613  31.046  -1.129  1.00  0.88           H  
ATOM   1745  HA  VAL A 119      -6.421  32.837  -0.114  1.00  0.88           H  
ATOM   1746  HB  VAL A 119      -7.269  32.361  -2.979  1.00  0.88           H  
ATOM   1747 1HG1 VAL A 119      -5.335  33.729  -3.516  1.00  0.88           H  
ATOM   1748 2HG1 VAL A 119      -6.511  34.620  -2.549  1.00  0.88           H  
ATOM   1749 3HG1 VAL A 119      -5.037  33.971  -1.794  1.00  0.88           H  
ATOM   1750 1HG2 VAL A 119      -5.134  31.248  -3.264  1.00  0.88           H  
ATOM   1751 2HG2 VAL A 119      -4.791  31.437  -1.539  1.00  0.88           H  
ATOM   1752 3HG2 VAL A 119      -6.131  30.408  -2.065  1.00  0.88           H  
ATOM   1753  N   SER A 120      -7.873  34.890  -0.179  1.00  1.09           N  
ATOM   1754  CA  SER A 120      -8.838  35.990  -0.079  1.00  1.09           C  
ATOM   1755  C   SER A 120      -8.232  37.395  -0.046  1.00  1.09           C  
ATOM   1756  O   SER A 120      -7.121  37.602   0.439  1.00  1.09           O  
ATOM   1757  CB  SER A 120      -9.679  35.801   1.178  1.00  1.09           C  
ATOM   1758  OG  SER A 120     -10.638  36.816   1.308  1.00  1.09           O  
ATOM   1759  H   SER A 120      -6.976  34.918   0.313  1.00  1.09           H  
ATOM   1760  HA  SER A 120      -9.493  35.938  -0.949  1.00  1.09           H  
ATOM   1761 1HB  SER A 120     -10.172  34.829   1.149  1.00  1.09           H  
ATOM   1762 2HB  SER A 120      -9.023  35.809   2.046  1.00  1.09           H  
ATOM   1763  HG  SER A 120     -10.155  37.651   1.245  1.00  1.09           H  
ATOM   1764  N   SER A 121      -8.991  38.350  -0.573  1.00  1.35           N  
ATOM   1765  CA  SER A 121      -8.659  39.773  -0.546  1.00  1.35           C  
ATOM   1766  C   SER A 121      -9.878  40.585  -0.941  1.00  1.35           C  
ATOM   1767  O   SER A 121     -10.206  41.578  -0.289  1.00  1.35           O  
ATOM   1768  OXT SER A 121     -10.682  40.073  -1.715  1.00  1.35           O  
ATOM   1769  CB  SER A 121      -7.510  40.101  -1.472  1.00  1.35           C  
ATOM   1770  OG  SER A 121      -7.259  41.482  -1.485  1.00  1.35           O  
ATOM   1771  H   SER A 121      -9.872  38.074  -0.987  1.00  1.35           H  
ATOM   1772  HA  SER A 121      -8.376  40.048   0.471  1.00  1.35           H  
ATOM   1773 1HB  SER A 121      -6.617  39.584  -1.131  1.00  1.35           H  
ATOM   1774 2HB  SER A 121      -7.736  39.757  -2.479  1.00  1.35           H  
ATOM   1775  HG  SER A 121      -6.468  41.601  -2.017  1.00  1.35           H  
TER    1776
ENDMDL

REMARK ID 691645 MODEL 2 nanobody
PFRMAT TS
TARGET nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.986  -2.712  -2.250  1.00  1.38           N  
ATOM      2  CA  GLN A   1       2.017  -2.137  -1.391  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.091  -0.621  -1.563  1.00  1.38           C  
ATOM      4  O   GLN A   1       1.090   0.019  -1.911  1.00  1.38           O  
ATOM      5  CB  GLN A   1       3.367  -2.802  -1.695  1.00  1.38           C  
ATOM      6  CG  GLN A   1       3.415  -4.291  -1.391  1.00  1.38           C  
ATOM      7  CD  GLN A   1       3.333  -4.580   0.113  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       4.173  -4.106   0.894  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       2.334  -5.355   0.520  1.00  1.38           N  
ATOM     10 1H   GLN A   1       1.391  -3.457  -2.799  1.00  1.38           H  
ATOM     11 2H   GLN A   1       0.233  -3.082  -1.689  1.00  1.38           H  
ATOM     12 3H   GLN A   1       0.628  -2.000  -2.870  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.757  -2.342  -0.352  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       3.616  -2.657  -2.746  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       4.149  -2.356  -1.112  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       2.572  -4.779  -1.881  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       4.353  -4.699  -1.767  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       2.235  -5.581   1.491  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       1.682  -5.720  -0.145  1.00  1.38           H  
ATOM     20  N   VAL A   2       3.257  -0.046  -1.269  1.00  1.16           N  
ATOM     21  CA  VAL A   2       3.488   1.392  -1.391  1.00  1.16           C  
ATOM     22  C   VAL A   2       4.744   1.778  -2.164  1.00  1.16           C  
ATOM     23  O   VAL A   2       5.839   1.280  -1.889  1.00  1.16           O  
ATOM     24  CB  VAL A   2       3.584   2.029  -0.002  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       3.931   3.524  -0.148  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       2.278   1.792   0.768  1.00  1.16           C  
ATOM     27  H   VAL A   2       4.034  -0.610  -0.959  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.637   1.830  -1.910  1.00  1.16           H  
ATOM     29  HB  VAL A   2       4.367   1.589   0.529  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       4.023   3.972   0.832  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       4.879   3.633  -0.663  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       3.167   4.027  -0.715  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       2.361   2.235   1.761  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       1.446   2.247   0.230  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.100   0.729   0.876  1.00  1.16           H  
ATOM     36  N   GLN A   3       4.580   2.700  -3.110  1.00  0.96           N  
ATOM     37  CA  GLN A   3       5.692   3.255  -3.866  1.00  0.96           C  
ATOM     38  C   GLN A   3       5.886   4.723  -3.510  1.00  0.96           C  
ATOM     39  O   GLN A   3       4.933   5.510  -3.543  1.00  0.96           O  
ATOM     40  CB  GLN A   3       5.467   3.139  -5.375  1.00  0.96           C  
ATOM     41  CG  GLN A   3       6.585   3.790  -6.239  1.00  0.96           C  
ATOM     42  CD  GLN A   3       7.911   3.008  -6.214  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       7.938   1.829  -6.594  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       9.008   3.645  -5.774  1.00  0.96           N  
ATOM     45  H   GLN A   3       3.638   3.037  -3.308  1.00  0.96           H  
ATOM     46  HA  GLN A   3       6.603   2.720  -3.601  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       5.398   2.087  -5.650  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       4.516   3.609  -5.636  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       6.241   3.833  -7.270  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       6.780   4.800  -5.875  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       9.883   3.163  -5.743  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       8.972   4.624  -5.453  1.00  0.96           H  
ATOM     53  N   LEU A   4       7.101   5.090  -3.118  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.386   6.487  -2.814  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.224   7.093  -3.956  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.101   6.419  -4.512  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.127   6.603  -1.473  1.00  0.80           C  
ATOM     58  CG  LEU A   4       7.423   6.015  -0.244  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.294   6.195   0.963  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       6.127   6.676  -0.051  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.840   4.400  -3.059  1.00  0.80           H  
ATOM     62  HA  LEU A   4       6.453   7.040  -2.746  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.056   6.084  -1.559  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       8.336   7.645  -1.279  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.272   4.944  -0.392  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       7.809   5.760   1.826  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.241   5.704   0.799  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       8.468   7.245   1.141  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       5.629   6.250   0.809  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       6.284   7.747   0.100  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       5.528   6.511  -0.933  1.00  0.80           H  
ATOM     72  N   GLN A   5       7.960   8.358  -4.300  1.00  0.70           N  
ATOM     73  CA  GLN A   5       8.716   9.071  -5.341  1.00  0.70           C  
ATOM     74  C   GLN A   5       9.135  10.460  -4.890  1.00  0.70           C  
ATOM     75  O   GLN A   5       8.297  11.275  -4.490  1.00  0.70           O  
ATOM     76  CB  GLN A   5       7.890   9.208  -6.619  1.00  0.70           C  
ATOM     77  CG  GLN A   5       8.562  10.031  -7.746  1.00  0.70           C  
ATOM     78  CD  GLN A   5       9.742   9.332  -8.432  1.00  0.70           C  
ATOM     79  OE1 GLN A   5       9.567   8.240  -8.994  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      10.930   9.948  -8.420  1.00  0.70           N  
ATOM     81  H   GLN A   5       7.180   8.830  -3.841  1.00  0.70           H  
ATOM     82  HA  GLN A   5       9.620   8.505  -5.564  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       7.672   8.214  -7.012  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       6.934   9.681  -6.379  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       7.815  10.246  -8.507  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       8.934  10.967  -7.324  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      11.702   9.523  -8.890  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      11.060  10.856  -7.945  1.00  0.70           H  
ATOM     89  N   GLU A   6      10.437  10.726  -4.946  1.00  0.63           N  
ATOM     90  CA  GLU A   6      10.975  11.998  -4.493  1.00  0.63           C  
ATOM     91  C   GLU A   6      11.325  12.960  -5.628  1.00  0.63           C  
ATOM     92  O   GLU A   6      11.591  12.545  -6.768  1.00  0.63           O  
ATOM     93  CB  GLU A   6      12.198  11.734  -3.633  1.00  0.63           C  
ATOM     94  CG  GLU A   6      11.889  10.944  -2.429  1.00  0.63           C  
ATOM     95  CD  GLU A   6      13.052  10.668  -1.673  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      13.842  11.546  -1.499  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      13.194   9.540  -1.252  1.00  0.63           O  
ATOM     98  H   GLU A   6      11.083  10.017  -5.289  1.00  0.63           H  
ATOM     99  HA  GLU A   6      10.224  12.473  -3.875  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      12.953  11.197  -4.215  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      12.636  12.682  -3.316  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      11.199  11.508  -1.821  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      11.407  10.008  -2.715  1.00  0.63           H  
ATOM    104  N   SER A   7      11.329  14.257  -5.295  1.00  0.60           N  
ATOM    105  CA  SER A   7      11.728  15.313  -6.226  1.00  0.60           C  
ATOM    106  C   SER A   7      12.121  16.629  -5.536  1.00  0.60           C  
ATOM    107  O   SER A   7      11.841  16.845  -4.354  1.00  0.60           O  
ATOM    108  CB  SER A   7      10.598  15.598  -7.196  1.00  0.60           C  
ATOM    109  OG  SER A   7       9.508  16.197  -6.545  1.00  0.60           O  
ATOM    110  H   SER A   7      11.024  14.495  -4.351  1.00  0.60           H  
ATOM    111  HA  SER A   7      12.592  14.955  -6.789  1.00  0.60           H  
ATOM    112 1HB  SER A   7      10.956  16.257  -7.984  1.00  0.60           H  
ATOM    113 2HB  SER A   7      10.277  14.671  -7.669  1.00  0.60           H  
ATOM    114  HG  SER A   7       9.127  15.520  -5.971  1.00  0.60           H  
ATOM    115  N   GLY A   8      12.728  17.547  -6.302  1.00  0.59           N  
ATOM    116  CA  GLY A   8      13.038  18.889  -5.780  1.00  0.59           C  
ATOM    117  C   GLY A   8      14.489  19.129  -5.346  1.00  0.59           C  
ATOM    118  O   GLY A   8      14.788  20.163  -4.755  1.00  0.59           O  
ATOM    119  H   GLY A   8      12.954  17.325  -7.262  1.00  0.59           H  
ATOM    120 1HA  GLY A   8      12.779  19.623  -6.544  1.00  0.59           H  
ATOM    121 2HA  GLY A   8      12.382  19.100  -4.935  1.00  0.59           H  
ATOM    122  N   GLY A   9      15.391  18.206  -5.656  1.00  0.59           N  
ATOM    123  CA  GLY A   9      16.793  18.387  -5.280  1.00  0.59           C  
ATOM    124  C   GLY A   9      17.485  19.326  -6.265  1.00  0.59           C  
ATOM    125  O   GLY A   9      16.819  20.086  -6.970  1.00  0.59           O  
ATOM    126  H   GLY A   9      15.108  17.365  -6.136  1.00  0.59           H  
ATOM    127 1HA  GLY A   9      16.856  18.793  -4.274  1.00  0.59           H  
ATOM    128 2HA  GLY A   9      17.304  17.427  -5.268  1.00  0.59           H  
ATOM    129  N   GLY A  10      18.814  19.297  -6.306  1.00  0.59           N  
ATOM    130  CA  GLY A  10      19.554  20.212  -7.175  1.00  0.59           C  
ATOM    131  C   GLY A  10      20.610  21.032  -6.435  1.00  0.59           C  
ATOM    132  O   GLY A  10      20.872  20.803  -5.251  1.00  0.59           O  
ATOM    133  H   GLY A  10      19.310  18.613  -5.738  1.00  0.59           H  
ATOM    134 1HA  GLY A  10      20.036  19.636  -7.966  1.00  0.59           H  
ATOM    135 2HA  GLY A  10      18.856  20.889  -7.666  1.00  0.59           H  
ATOM    136  N   LEU A  11      21.231  21.961  -7.165  1.00  0.59           N  
ATOM    137  CA  LEU A  11      22.314  22.802  -6.652  1.00  0.59           C  
ATOM    138  C   LEU A  11      21.877  24.183  -6.182  1.00  0.59           C  
ATOM    139  O   LEU A  11      21.275  24.954  -6.936  1.00  0.59           O  
ATOM    140  CB  LEU A  11      23.392  22.984  -7.728  1.00  0.59           C  
ATOM    141  CG  LEU A  11      24.551  23.948  -7.359  1.00  0.59           C  
ATOM    142  CD1 LEU A  11      25.344  23.388  -6.202  1.00  0.59           C  
ATOM    143  CD2 LEU A  11      25.446  24.140  -8.568  1.00  0.59           C  
ATOM    144  H   LEU A  11      20.941  22.088  -8.124  1.00  0.59           H  
ATOM    145  HA  LEU A  11      22.760  22.292  -5.802  1.00  0.59           H  
ATOM    146 1HB  LEU A  11      23.830  22.012  -7.947  1.00  0.59           H  
ATOM    147 2HB  LEU A  11      22.921  23.363  -8.633  1.00  0.59           H  
ATOM    148  HG  LEU A  11      24.141  24.910  -7.050  1.00  0.59           H  
ATOM    149 1HD1 LEU A  11      26.145  24.072  -5.947  1.00  0.59           H  
ATOM    150 2HD1 LEU A  11      24.702  23.264  -5.345  1.00  0.59           H  
ATOM    151 3HD1 LEU A  11      25.761  22.434  -6.489  1.00  0.59           H  
ATOM    152 1HD2 LEU A  11      26.258  24.822  -8.311  1.00  0.59           H  
ATOM    153 2HD2 LEU A  11      25.862  23.178  -8.869  1.00  0.59           H  
ATOM    154 3HD2 LEU A  11      24.864  24.558  -9.389  1.00  0.59           H  
ATOM    155  N   VAL A  12      22.207  24.481  -4.933  1.00  0.59           N  
ATOM    156  CA  VAL A  12      21.921  25.758  -4.299  1.00  0.59           C  
ATOM    157  C   VAL A  12      23.189  26.324  -3.679  1.00  0.59           C  
ATOM    158  O   VAL A  12      24.199  25.625  -3.570  1.00  0.59           O  
ATOM    159  CB  VAL A  12      20.856  25.611  -3.204  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      19.567  25.094  -3.781  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      21.366  24.689  -2.157  1.00  0.59           C  
ATOM    162  H   VAL A  12      22.685  23.760  -4.387  1.00  0.59           H  
ATOM    163  HA  VAL A  12      21.559  26.454  -5.056  1.00  0.59           H  
ATOM    164  HB  VAL A  12      20.654  26.589  -2.766  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      18.830  25.018  -2.991  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      19.208  25.782  -4.546  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      19.735  24.115  -4.224  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      20.627  24.600  -1.396  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      21.563  23.708  -2.593  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      22.286  25.095  -1.736  1.00  0.59           H  
ATOM    171  N   GLN A  13      23.146  27.592  -3.297  1.00  0.59           N  
ATOM    172  CA  GLN A  13      24.284  28.185  -2.617  1.00  0.59           C  
ATOM    173  C   GLN A  13      24.070  28.161  -1.115  1.00  0.59           C  
ATOM    174  O   GLN A  13      22.927  28.154  -0.640  1.00  0.59           O  
ATOM    175  CB  GLN A  13      24.520  29.623  -3.078  1.00  0.59           C  
ATOM    176  CG  GLN A  13      24.802  29.780  -4.565  1.00  0.59           C  
ATOM    177  CD  GLN A  13      26.114  29.125  -5.021  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      27.205  29.448  -4.535  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      26.005  28.213  -5.982  1.00  0.59           N  
ATOM    180  H   GLN A  13      22.310  28.138  -3.446  1.00  0.59           H  
ATOM    181  HA  GLN A  13      25.171  27.600  -2.845  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      23.653  30.230  -2.825  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      25.371  30.034  -2.531  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      23.987  29.322  -5.123  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      24.859  30.843  -4.797  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      26.822  27.763  -6.345  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      25.106  27.985  -6.356  1.00  0.59           H  
ATOM    188  N   ALA A  14      25.168  28.171  -0.381  1.00  0.59           N  
ATOM    189  CA  ALA A  14      25.117  28.210   1.064  1.00  0.59           C  
ATOM    190  C   ALA A  14      24.358  29.442   1.502  1.00  0.59           C  
ATOM    191  O   ALA A  14      24.509  30.522   0.927  1.00  0.59           O  
ATOM    192  CB  ALA A  14      26.515  28.201   1.651  1.00  0.59           C  
ATOM    193  H   ALA A  14      26.063  28.128  -0.856  1.00  0.59           H  
ATOM    194  HA  ALA A  14      24.573  27.336   1.415  1.00  0.59           H  
ATOM    195 1HB  ALA A  14      26.446  28.218   2.738  1.00  0.59           H  
ATOM    196 2HB  ALA A  14      27.032  27.299   1.327  1.00  0.59           H  
ATOM    197 3HB  ALA A  14      27.053  29.078   1.306  1.00  0.59           H  
ATOM    198  N   GLY A  15      23.533  29.265   2.520  1.00  0.59           N  
ATOM    199  CA  GLY A  15      22.703  30.314   3.078  1.00  0.59           C  
ATOM    200  C   GLY A  15      21.327  30.340   2.414  1.00  0.59           C  
ATOM    201  O   GLY A  15      20.413  31.007   2.903  1.00  0.59           O  
ATOM    202  H   GLY A  15      23.476  28.341   2.934  1.00  0.59           H  
ATOM    203 1HA  GLY A  15      22.594  30.153   4.150  1.00  0.59           H  
ATOM    204 2HA  GLY A  15      23.195  31.276   2.942  1.00  0.59           H  
ATOM    205  N   GLY A  16      21.167  29.581   1.324  1.00  0.58           N  
ATOM    206  CA  GLY A  16      19.914  29.537   0.590  1.00  0.58           C  
ATOM    207  C   GLY A  16      18.946  28.503   1.141  1.00  0.58           C  
ATOM    208  O   GLY A  16      19.075  28.041   2.285  1.00  0.58           O  
ATOM    209  H   GLY A  16      21.951  29.052   0.940  1.00  0.58           H  
ATOM    210 1HA  GLY A  16      19.448  30.522   0.606  1.00  0.58           H  
ATOM    211 2HA  GLY A  16      20.130  29.307  -0.454  1.00  0.58           H  
ATOM    212  N   SER A  17      17.983  28.117   0.309  1.00  0.58           N  
ATOM    213  CA  SER A  17      16.947  27.192   0.737  1.00  0.58           C  
ATOM    214  C   SER A  17      16.552  26.227  -0.365  1.00  0.58           C  
ATOM    215  O   SER A  17      16.786  26.484  -1.549  1.00  0.58           O  
ATOM    216  CB  SER A  17      15.718  27.981   1.164  1.00  0.58           C  
ATOM    217  OG  SER A  17      15.181  28.694   0.082  1.00  0.58           O  
ATOM    218  H   SER A  17      17.950  28.501  -0.625  1.00  0.58           H  
ATOM    219  HA  SER A  17      17.325  26.614   1.581  1.00  0.58           H  
ATOM    220 1HB  SER A  17      14.966  27.296   1.556  1.00  0.58           H  
ATOM    221 2HB  SER A  17      15.984  28.668   1.966  1.00  0.58           H  
ATOM    222  HG  SER A  17      14.974  28.037  -0.587  1.00  0.58           H  
ATOM    223  N   LEU A  18      15.952  25.112   0.042  1.00  0.57           N  
ATOM    224  CA  LEU A  18      15.475  24.110  -0.901  1.00  0.57           C  
ATOM    225  C   LEU A  18      14.301  23.302  -0.356  1.00  0.57           C  
ATOM    226  O   LEU A  18      14.294  22.919   0.816  1.00  0.57           O  
ATOM    227  CB  LEU A  18      16.635  23.197  -1.291  1.00  0.57           C  
ATOM    228  CG  LEU A  18      16.353  22.159  -2.338  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      17.561  21.963  -3.220  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      16.061  20.914  -1.684  1.00  0.57           C  
ATOM    231  H   LEU A  18      15.820  24.988   1.047  1.00  0.57           H  
ATOM    232  HA  LEU A  18      15.136  24.626  -1.799  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      17.456  23.805  -1.638  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      16.958  22.670  -0.404  1.00  0.57           H  
ATOM    235  HG  LEU A  18      15.507  22.462  -2.957  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      17.348  21.198  -3.961  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      17.786  22.887  -3.724  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      18.389  21.669  -2.626  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      15.877  20.217  -2.462  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      16.910  20.602  -1.097  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      15.188  21.010  -1.048  1.00  0.57           H  
ATOM    242  N   ARG A  19      13.301  23.043  -1.202  1.00  0.57           N  
ATOM    243  CA  ARG A  19      12.173  22.225  -0.767  1.00  0.57           C  
ATOM    244  C   ARG A  19      12.111  20.892  -1.492  1.00  0.57           C  
ATOM    245  O   ARG A  19      12.033  20.842  -2.720  1.00  0.57           O  
ATOM    246  CB  ARG A  19      10.843  22.945  -0.969  1.00  0.57           C  
ATOM    247  CG  ARG A  19       9.621  22.119  -0.527  1.00  0.57           C  
ATOM    248  CD  ARG A  19       8.333  22.896  -0.551  1.00  0.57           C  
ATOM    249  NE  ARG A  19       8.284  23.934   0.482  1.00  0.57           N  
ATOM    250  CZ  ARG A  19       7.210  24.711   0.745  1.00  0.57           C  
ATOM    251  NH1 ARG A  19       6.099  24.556   0.053  1.00  0.57           N  
ATOM    252  NH2 ARG A  19       7.271  25.627   1.701  1.00  0.57           N  
ATOM    253  H   ARG A  19      13.337  23.387  -2.152  1.00  0.57           H  
ATOM    254  HA  ARG A  19      12.286  22.018   0.290  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      10.841  23.872  -0.394  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      10.716  23.201  -2.019  1.00  0.57           H  
ATOM    257 1HG  ARG A  19       9.510  21.257  -1.189  1.00  0.57           H  
ATOM    258 2HG  ARG A  19       9.785  21.759   0.493  1.00  0.57           H  
ATOM    259 1HD  ARG A  19       8.220  23.376  -1.521  1.00  0.57           H  
ATOM    260 2HD  ARG A  19       7.500  22.218  -0.386  1.00  0.57           H  
ATOM    261  HE  ARG A  19       9.117  24.092   1.035  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19       6.050  23.861  -0.678  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19       5.297  25.136   0.252  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19       8.141  25.756   2.237  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19       6.470  26.206   1.899  1.00  0.57           H  
ATOM    266  N   LEU A  20      12.125  19.818  -0.715  1.00  0.57           N  
ATOM    267  CA  LEU A  20      12.035  18.473  -1.252  1.00  0.57           C  
ATOM    268  C   LEU A  20      10.614  17.990  -1.097  1.00  0.57           C  
ATOM    269  O   LEU A  20       9.924  18.355  -0.141  1.00  0.57           O  
ATOM    270  CB  LEU A  20      12.967  17.499  -0.522  1.00  0.57           C  
ATOM    271  CG  LEU A  20      14.430  17.826  -0.561  1.00  0.57           C  
ATOM    272  CD1 LEU A  20      15.211  16.817   0.272  1.00  0.57           C  
ATOM    273  CD2 LEU A  20      14.844  17.807  -1.993  1.00  0.57           C  
ATOM    274  H   LEU A  20      12.190  19.943   0.292  1.00  0.57           H  
ATOM    275  HA  LEU A  20      12.289  18.488  -2.312  1.00  0.57           H  
ATOM    276 1HB  LEU A  20      12.664  17.441   0.518  1.00  0.57           H  
ATOM    277 2HB  LEU A  20      12.842  16.515  -0.970  1.00  0.57           H  
ATOM    278  HG  LEU A  20      14.609  18.809  -0.134  1.00  0.57           H  
ATOM    279 1HD1 LEU A  20      16.273  17.057   0.232  1.00  0.57           H  
ATOM    280 2HD1 LEU A  20      14.870  16.852   1.308  1.00  0.57           H  
ATOM    281 3HD1 LEU A  20      15.049  15.822  -0.130  1.00  0.57           H  
ATOM    282 1HD2 LEU A  20      15.898  18.020  -2.078  1.00  0.57           H  
ATOM    283 2HD2 LEU A  20      14.645  16.865  -2.414  1.00  0.57           H  
ATOM    284 3HD2 LEU A  20      14.265  18.552  -2.535  1.00  0.57           H  
ATOM    285  N   SER A  21      10.192  17.125  -1.994  1.00  0.59           N  
ATOM    286  CA  SER A  21       8.876  16.541  -1.860  1.00  0.59           C  
ATOM    287  C   SER A  21       8.943  15.051  -2.050  1.00  0.59           C  
ATOM    288  O   SER A  21       9.820  14.529  -2.745  1.00  0.59           O  
ATOM    289  CB  SER A  21       7.927  17.137  -2.883  1.00  0.59           C  
ATOM    290  OG  SER A  21       8.330  16.828  -4.188  1.00  0.59           O  
ATOM    291  H   SER A  21      10.786  16.890  -2.788  1.00  0.59           H  
ATOM    292  HA  SER A  21       8.495  16.738  -0.861  1.00  0.59           H  
ATOM    293 1HB  SER A  21       6.919  16.759  -2.706  1.00  0.59           H  
ATOM    294 2HB  SER A  21       7.901  18.214  -2.760  1.00  0.59           H  
ATOM    295  HG  SER A  21       9.210  17.222  -4.292  1.00  0.59           H  
ATOM    296  N   CYS A  22       7.970  14.374  -1.470  1.00  0.63           N  
ATOM    297  CA  CYS A  22       7.817  12.940  -1.637  1.00  0.63           C  
ATOM    298  C   CYS A  22       6.360  12.538  -1.706  1.00  0.63           C  
ATOM    299  O   CYS A  22       5.576  12.815  -0.795  1.00  0.63           O  
ATOM    300  CB  CYS A  22       8.507  12.211  -0.499  1.00  0.63           C  
ATOM    301  SG  CYS A  22       8.379  10.443  -0.540  1.00  0.63           S  
ATOM    302  H   CYS A  22       7.327  14.874  -0.865  1.00  0.63           H  
ATOM    303  HA  CYS A  22       8.298  12.654  -2.567  1.00  0.63           H  
ATOM    304 1HB  CYS A  22       9.559  12.457  -0.530  1.00  0.63           H  
ATOM    305 2HB  CYS A  22       8.140  12.547   0.427  1.00  0.63           H  
ATOM    306  N   THR A  23       6.015  11.875  -2.795  1.00  0.72           N  
ATOM    307  CA  THR A  23       4.647  11.478  -3.040  1.00  0.72           C  
ATOM    308  C   THR A  23       4.507   9.984  -2.915  1.00  0.72           C  
ATOM    309  O   THR A  23       5.345   9.222  -3.406  1.00  0.72           O  
ATOM    310  CB  THR A  23       4.173  11.936  -4.428  1.00  0.72           C  
ATOM    311  OG1 THR A  23       4.241  13.373  -4.503  1.00  0.72           O  
ATOM    312  CG2 THR A  23       2.717  11.503  -4.650  1.00  0.72           C  
ATOM    313  H   THR A  23       6.736  11.663  -3.483  1.00  0.72           H  
ATOM    314  HA  THR A  23       4.005  11.941  -2.297  1.00  0.72           H  
ATOM    315  HB  THR A  23       4.812  11.504  -5.198  1.00  0.72           H  
ATOM    316  HG1 THR A  23       3.614  13.766  -3.855  1.00  0.72           H  
ATOM    317 1HG2 THR A  23       2.384  11.846  -5.626  1.00  0.72           H  
ATOM    318 2HG2 THR A  23       2.633  10.421  -4.606  1.00  0.72           H  
ATOM    319 3HG2 THR A  23       2.085  11.947  -3.873  1.00  0.72           H  
ATOM    320  N   ALA A  24       3.476   9.568  -2.202  1.00  0.86           N  
ATOM    321  CA  ALA A  24       3.237   8.158  -2.017  1.00  0.86           C  
ATOM    322  C   ALA A  24       2.059   7.693  -2.870  1.00  0.86           C  
ATOM    323  O   ALA A  24       1.070   8.411  -3.019  1.00  0.86           O  
ATOM    324  CB  ALA A  24       3.002   7.898  -0.545  1.00  0.86           C  
ATOM    325  H   ALA A  24       2.837  10.256  -1.801  1.00  0.86           H  
ATOM    326  HA  ALA A  24       4.117   7.615  -2.343  1.00  0.86           H  
ATOM    327 1HB  ALA A  24       2.871   6.846  -0.395  1.00  0.86           H  
ATOM    328 2HB  ALA A  24       3.852   8.240   0.027  1.00  0.86           H  
ATOM    329 3HB  ALA A  24       2.114   8.436  -0.218  1.00  0.86           H  
ATOM    330  N   SER A  25       2.147   6.468  -3.380  1.00  1.05           N  
ATOM    331  CA  SER A  25       1.066   5.863  -4.154  1.00  1.05           C  
ATOM    332  C   SER A  25       0.901   4.399  -3.770  1.00  1.05           C  
ATOM    333  O   SER A  25       1.872   3.637  -3.719  1.00  1.05           O  
ATOM    334  CB  SER A  25       1.345   5.987  -5.633  1.00  1.05           C  
ATOM    335  OG  SER A  25       0.334   5.373  -6.386  1.00  1.05           O  
ATOM    336  H   SER A  25       3.023   5.959  -3.269  1.00  1.05           H  
ATOM    337  HA  SER A  25       0.137   6.385  -3.927  1.00  1.05           H  
ATOM    338 1HB  SER A  25       1.421   7.040  -5.904  1.00  1.05           H  
ATOM    339 2HB  SER A  25       2.305   5.520  -5.857  1.00  1.05           H  
ATOM    340  HG  SER A  25       0.250   4.481  -6.036  1.00  1.05           H  
ATOM    341  N   GLY A  26      -0.327   4.018  -3.424  1.00  1.30           N  
ATOM    342  CA  GLY A  26      -0.558   2.665  -2.938  1.00  1.30           C  
ATOM    343  C   GLY A  26      -1.594   2.647  -1.821  1.00  1.30           C  
ATOM    344  O   GLY A  26      -2.597   3.362  -1.867  1.00  1.30           O  
ATOM    345  H   GLY A  26      -1.096   4.671  -3.485  1.00  1.30           H  
ATOM    346 1HA  GLY A  26      -0.886   2.027  -3.758  1.00  1.30           H  
ATOM    347 2HA  GLY A  26       0.374   2.254  -2.566  1.00  1.30           H  
ATOM    348  N   ARG A  27      -1.325   1.805  -0.830  1.00  1.56           N  
ATOM    349  CA  ARG A  27      -2.180   1.614   0.346  1.00  1.56           C  
ATOM    350  C   ARG A  27      -2.428   2.946   1.045  1.00  1.56           C  
ATOM    351  O   ARG A  27      -1.619   3.849   0.926  1.00  1.56           O  
ATOM    352  CB  ARG A  27      -1.507   0.685   1.341  1.00  1.56           C  
ATOM    353  CG  ARG A  27      -1.313  -0.737   0.874  1.00  1.56           C  
ATOM    354  CD  ARG A  27      -0.566  -1.545   1.879  1.00  1.56           C  
ATOM    355  NE  ARG A  27      -1.319  -1.709   3.116  1.00  1.56           N  
ATOM    356  CZ  ARG A  27      -2.161  -2.734   3.375  1.00  1.56           C  
ATOM    357  NH1 ARG A  27      -2.346  -3.681   2.480  1.00  1.56           N  
ATOM    358  NH2 ARG A  27      -2.799  -2.788   4.532  1.00  1.56           N  
ATOM    359  H   ARG A  27      -0.475   1.249  -0.934  1.00  1.56           H  
ATOM    360  HA  ARG A  27      -3.133   1.192   0.029  1.00  1.56           H  
ATOM    361 1HB  ARG A  27      -0.530   1.085   1.599  1.00  1.56           H  
ATOM    362 2HB  ARG A  27      -2.094   0.655   2.258  1.00  1.56           H  
ATOM    363 1HG  ARG A  27      -2.285  -1.201   0.708  1.00  1.56           H  
ATOM    364 2HG  ARG A  27      -0.748  -0.733  -0.057  1.00  1.56           H  
ATOM    365 1HD  ARG A  27      -0.358  -2.534   1.473  1.00  1.56           H  
ATOM    366 2HD  ARG A  27       0.376  -1.047   2.116  1.00  1.56           H  
ATOM    367  HE  ARG A  27      -1.207  -1.002   3.831  1.00  1.56           H  
ATOM    368 1HH1 ARG A  27      -1.860  -3.643   1.597  1.00  1.56           H  
ATOM    369 2HH1 ARG A  27      -2.975  -4.445   2.677  1.00  1.56           H  
ATOM    370 1HH2 ARG A  27      -2.658  -2.062   5.222  1.00  1.56           H  
ATOM    371 2HH2 ARG A  27      -3.429  -3.553   4.726  1.00  1.56           H  
ATOM    372  N   THR A  28      -3.529   3.059   1.788  1.00  1.75           N  
ATOM    373  CA  THR A  28      -3.862   4.307   2.488  1.00  1.75           C  
ATOM    374  C   THR A  28      -2.688   4.864   3.288  1.00  1.75           C  
ATOM    375  O   THR A  28      -2.033   4.135   4.036  1.00  1.75           O  
ATOM    376  CB  THR A  28      -5.064   4.094   3.426  1.00  1.75           C  
ATOM    377  OG1 THR A  28      -6.192   3.656   2.656  1.00  1.75           O  
ATOM    378  CG2 THR A  28      -5.419   5.385   4.168  1.00  1.75           C  
ATOM    379  H   THR A  28      -4.160   2.276   1.856  1.00  1.75           H  
ATOM    380  HA  THR A  28      -4.135   5.051   1.739  1.00  1.75           H  
ATOM    381  HB  THR A  28      -4.818   3.324   4.156  1.00  1.75           H  
ATOM    382  HG1 THR A  28      -6.947   3.524   3.239  1.00  1.75           H  
ATOM    383 1HG2 THR A  28      -6.272   5.204   4.822  1.00  1.75           H  
ATOM    384 2HG2 THR A  28      -4.576   5.706   4.771  1.00  1.75           H  
ATOM    385 3HG2 THR A  28      -5.673   6.164   3.451  1.00  1.75           H  
ATOM    386  N   PHE A  29      -2.451   6.176   3.138  1.00  1.82           N  
ATOM    387  CA  PHE A  29      -1.328   6.852   3.780  1.00  1.82           C  
ATOM    388  C   PHE A  29      -1.652   7.782   4.940  1.00  1.82           C  
ATOM    389  O   PHE A  29      -0.742   8.190   5.655  1.00  1.82           O  
ATOM    390  CB  PHE A  29      -0.623   7.703   2.739  1.00  1.82           C  
ATOM    391  CG  PHE A  29      -0.181   6.906   1.659  1.00  1.82           C  
ATOM    392  CD1 PHE A  29      -0.699   7.063   0.394  1.00  1.82           C  
ATOM    393  CD2 PHE A  29       0.708   5.943   1.896  1.00  1.82           C  
ATOM    394  CE1 PHE A  29      -0.290   6.252  -0.613  1.00  1.82           C  
ATOM    395  CE2 PHE A  29       1.110   5.147   0.933  1.00  1.82           C  
ATOM    396  CZ  PHE A  29       0.628   5.279  -0.336  1.00  1.82           C  
ATOM    397  H   PHE A  29      -3.046   6.701   2.514  1.00  1.82           H  
ATOM    398  HA  PHE A  29      -0.644   6.086   4.140  1.00  1.82           H  
ATOM    399 1HB  PHE A  29      -1.299   8.468   2.354  1.00  1.82           H  
ATOM    400 2HB  PHE A  29       0.236   8.199   3.184  1.00  1.82           H  
ATOM    401  HD1 PHE A  29      -1.435   7.829   0.213  1.00  1.82           H  
ATOM    402  HD2 PHE A  29       1.097   5.805   2.902  1.00  1.82           H  
ATOM    403  HE1 PHE A  29      -0.698   6.373  -1.611  1.00  1.82           H  
ATOM    404  HE2 PHE A  29       1.810   4.398   1.180  1.00  1.82           H  
ATOM    405  HZ  PHE A  29       0.970   4.608  -1.096  1.00  1.82           H  
ATOM    406  N   SER A  30      -2.922   8.087   5.160  1.00  1.74           N  
ATOM    407  CA  SER A  30      -3.312   9.097   6.153  1.00  1.74           C  
ATOM    408  C   SER A  30      -2.918   8.795   7.607  1.00  1.74           C  
ATOM    409  O   SER A  30      -2.953   9.687   8.454  1.00  1.74           O  
ATOM    410  CB  SER A  30      -4.802   9.334   6.066  1.00  1.74           C  
ATOM    411  OG  SER A  30      -5.523   8.201   6.463  1.00  1.74           O  
ATOM    412  H   SER A  30      -3.634   7.662   4.586  1.00  1.74           H  
ATOM    413  HA  SER A  30      -2.816  10.031   5.877  1.00  1.74           H  
ATOM    414 1HB  SER A  30      -5.068  10.179   6.702  1.00  1.74           H  
ATOM    415 2HB  SER A  30      -5.068   9.599   5.044  1.00  1.74           H  
ATOM    416  HG  SER A  30      -5.237   8.011   7.362  1.00  1.74           H  
ATOM    417  N   SER A  31      -2.600   7.540   7.911  1.00  1.55           N  
ATOM    418  CA  SER A  31      -2.183   7.156   9.253  1.00  1.55           C  
ATOM    419  C   SER A  31      -0.690   6.809   9.331  1.00  1.55           C  
ATOM    420  O   SER A  31      -0.167   6.569  10.416  1.00  1.55           O  
ATOM    421  CB  SER A  31      -3.012   5.982   9.735  1.00  1.55           C  
ATOM    422  OG  SER A  31      -2.821   4.856   8.923  1.00  1.55           O  
ATOM    423  H   SER A  31      -2.620   6.845   7.180  1.00  1.55           H  
ATOM    424  HA  SER A  31      -2.364   7.998   9.922  1.00  1.55           H  
ATOM    425 1HB  SER A  31      -2.735   5.743  10.761  1.00  1.55           H  
ATOM    426 2HB  SER A  31      -4.064   6.256   9.739  1.00  1.55           H  
ATOM    427  HG  SER A  31      -1.878   4.664   8.952  1.00  1.55           H  
ATOM    428  N   ASN A  32       0.009   6.798   8.192  1.00  1.32           N  
ATOM    429  CA  ASN A  32       1.411   6.365   8.181  1.00  1.32           C  
ATOM    430  C   ASN A  32       2.399   7.514   8.344  1.00  1.32           C  
ATOM    431  O   ASN A  32       2.395   8.490   7.577  1.00  1.32           O  
ATOM    432  CB  ASN A  32       1.740   5.582   6.922  1.00  1.32           C  
ATOM    433  CG  ASN A  32       0.992   4.240   6.819  1.00  1.32           C  
ATOM    434  OD1 ASN A  32       0.818   3.462   7.783  1.00  1.32           O  
ATOM    435  ND2 ASN A  32       0.543   3.953   5.627  1.00  1.32           N  
ATOM    436  H   ASN A  32      -0.422   7.096   7.320  1.00  1.32           H  
ATOM    437  HA  ASN A  32       1.569   5.698   9.029  1.00  1.32           H  
ATOM    438 1HB  ASN A  32       1.498   6.188   6.043  1.00  1.32           H  
ATOM    439 2HB  ASN A  32       2.816   5.385   6.896  1.00  1.32           H  
ATOM    440 1HD2 ASN A  32       0.036   3.105   5.463  1.00  1.32           H  
ATOM    441 2HD2 ASN A  32       0.690   4.584   4.866  1.00  1.32           H  
ATOM    442  N   ALA A  33       3.220   7.411   9.389  1.00  1.11           N  
ATOM    443  CA  ALA A  33       4.232   8.420   9.680  1.00  1.11           C  
ATOM    444  C   ALA A  33       5.272   8.451   8.577  1.00  1.11           C  
ATOM    445  O   ALA A  33       5.602   7.427   7.966  1.00  1.11           O  
ATOM    446  CB  ALA A  33       4.904   8.169  11.013  1.00  1.11           C  
ATOM    447  H   ALA A  33       3.150   6.594   9.981  1.00  1.11           H  
ATOM    448  HA  ALA A  33       3.745   9.393   9.710  1.00  1.11           H  
ATOM    449 1HB  ALA A  33       5.639   8.960  11.195  1.00  1.11           H  
ATOM    450 2HB  ALA A  33       4.157   8.177  11.805  1.00  1.11           H  
ATOM    451 3HB  ALA A  33       5.405   7.204  10.993  1.00  1.11           H  
ATOM    452  N   MET A  34       5.802   9.643   8.343  1.00  0.94           N  
ATOM    453  CA  MET A  34       6.819   9.848   7.328  1.00  0.94           C  
ATOM    454  C   MET A  34       8.093  10.436   7.897  1.00  0.94           C  
ATOM    455  O   MET A  34       8.061  11.361   8.711  1.00  0.94           O  
ATOM    456  CB  MET A  34       6.285  10.763   6.248  1.00  0.94           C  
ATOM    457  CG  MET A  34       7.226  11.053   5.178  1.00  0.94           C  
ATOM    458  SD  MET A  34       7.513   9.686   4.153  1.00  0.94           S  
ATOM    459  CE  MET A  34       6.131   9.880   3.015  1.00  0.94           C  
ATOM    460  H   MET A  34       5.488  10.437   8.902  1.00  0.94           H  
ATOM    461  HA  MET A  34       7.072   8.886   6.888  1.00  0.94           H  
ATOM    462 1HB  MET A  34       5.414  10.304   5.792  1.00  0.94           H  
ATOM    463 2HB  MET A  34       5.976  11.705   6.688  1.00  0.94           H  
ATOM    464 1HG  MET A  34       6.761  11.786   4.596  1.00  0.94           H  
ATOM    465 2HG  MET A  34       8.172  11.449   5.535  1.00  0.94           H  
ATOM    466 1HE  MET A  34       6.156   9.093   2.267  1.00  0.94           H  
ATOM    467 2HE  MET A  34       5.198   9.846   3.566  1.00  0.94           H  
ATOM    468 3HE  MET A  34       6.207  10.831   2.509  1.00  0.94           H  
ATOM    469  N   ALA A  35       9.224   9.933   7.428  1.00  0.82           N  
ATOM    470  CA  ALA A  35      10.503  10.455   7.854  1.00  0.82           C  
ATOM    471  C   ALA A  35      11.442  10.698   6.702  1.00  0.82           C  
ATOM    472  O   ALA A  35      11.405  10.028   5.668  1.00  0.82           O  
ATOM    473  CB  ALA A  35      11.167   9.492   8.802  1.00  0.82           C  
ATOM    474  H   ALA A  35       9.192   9.144   6.787  1.00  0.82           H  
ATOM    475  HA  ALA A  35      10.339  11.402   8.347  1.00  0.82           H  
ATOM    476 1HB  ALA A  35      12.119   9.907   9.112  1.00  0.82           H  
ATOM    477 2HB  ALA A  35      10.529   9.331   9.668  1.00  0.82           H  
ATOM    478 3HB  ALA A  35      11.324   8.555   8.291  1.00  0.82           H  
ATOM    479  N   TRP A  36      12.321  11.657   6.913  1.00  0.74           N  
ATOM    480  CA  TRP A  36      13.379  11.941   5.985  1.00  0.74           C  
ATOM    481  C   TRP A  36      14.727  11.699   6.620  1.00  0.74           C  
ATOM    482  O   TRP A  36      14.965  12.062   7.783  1.00  0.74           O  
ATOM    483  CB  TRP A  36      13.286  13.364   5.494  1.00  0.74           C  
ATOM    484  CG  TRP A  36      12.148  13.624   4.552  1.00  0.74           C  
ATOM    485  CD1 TRP A  36      10.856  13.857   4.880  1.00  0.74           C  
ATOM    486  CD2 TRP A  36      12.224  13.740   3.111  1.00  0.74           C  
ATOM    487  NE1 TRP A  36      10.123  14.110   3.759  1.00  0.74           N  
ATOM    488  CE2 TRP A  36      10.945  14.052   2.666  1.00  0.74           C  
ATOM    489  CE3 TRP A  36      13.268  13.616   2.182  1.00  0.74           C  
ATOM    490  CZ2 TRP A  36      10.666  14.257   1.329  1.00  0.74           C  
ATOM    491  CZ3 TRP A  36      12.989  13.806   0.836  1.00  0.74           C  
ATOM    492  CH2 TRP A  36      11.723  14.121   0.420  1.00  0.74           C  
ATOM    493  H   TRP A  36      12.257  12.197   7.766  1.00  0.74           H  
ATOM    494  HA  TRP A  36      13.268  11.279   5.141  1.00  0.74           H  
ATOM    495 1HB  TRP A  36      13.177  14.017   6.358  1.00  0.74           H  
ATOM    496 2HB  TRP A  36      14.218  13.632   4.994  1.00  0.74           H  
ATOM    497  HD1 TRP A  36      10.473  13.846   5.887  1.00  0.74           H  
ATOM    498  HE1 TRP A  36       9.136  14.314   3.741  1.00  0.74           H  
ATOM    499  HE3 TRP A  36      14.275  13.367   2.514  1.00  0.74           H  
ATOM    500  HZ2 TRP A  36       9.668  14.510   0.978  1.00  0.74           H  
ATOM    501  HZ3 TRP A  36      13.802  13.696   0.113  1.00  0.74           H  
ATOM    502  HH2 TRP A  36      11.539  14.265  -0.649  1.00  0.74           H  
ATOM    503  N   PHE A  37      15.603  11.137   5.803  1.00  0.70           N  
ATOM    504  CA  PHE A  37      16.971  10.786   6.137  1.00  0.70           C  
ATOM    505  C   PHE A  37      17.947  11.360   5.128  1.00  0.70           C  
ATOM    506  O   PHE A  37      17.574  11.636   3.988  1.00  0.70           O  
ATOM    507  CB  PHE A  37      17.104   9.268   6.157  1.00  0.70           C  
ATOM    508  CG  PHE A  37      16.263   8.617   7.188  1.00  0.70           C  
ATOM    509  CD1 PHE A  37      14.934   8.310   6.938  1.00  0.70           C  
ATOM    510  CD2 PHE A  37      16.804   8.277   8.407  1.00  0.70           C  
ATOM    511  CE1 PHE A  37      14.180   7.696   7.899  1.00  0.70           C  
ATOM    512  CE2 PHE A  37      16.045   7.659   9.366  1.00  0.70           C  
ATOM    513  CZ  PHE A  37      14.726   7.371   9.111  1.00  0.70           C  
ATOM    514  H   PHE A  37      15.261  10.890   4.873  1.00  0.70           H  
ATOM    515  HA  PHE A  37      17.201  11.190   7.119  1.00  0.70           H  
ATOM    516 1HB  PHE A  37      16.828   8.871   5.184  1.00  0.70           H  
ATOM    517 2HB  PHE A  37      18.145   9.000   6.343  1.00  0.70           H  
ATOM    518  HD1 PHE A  37      14.488   8.563   5.968  1.00  0.70           H  
ATOM    519  HD2 PHE A  37      17.852   8.506   8.602  1.00  0.70           H  
ATOM    520  HE1 PHE A  37      13.155   7.464   7.702  1.00  0.70           H  
ATOM    521  HE2 PHE A  37      16.486   7.398  10.328  1.00  0.70           H  
ATOM    522  HZ  PHE A  37      14.118   6.881   9.869  1.00  0.70           H  
ATOM    523  N   ARG A  38      19.205  11.515   5.517  1.00  0.69           N  
ATOM    524  CA  ARG A  38      20.202  11.992   4.567  1.00  0.69           C  
ATOM    525  C   ARG A  38      21.450  11.123   4.554  1.00  0.69           C  
ATOM    526  O   ARG A  38      21.840  10.545   5.572  1.00  0.69           O  
ATOM    527  CB  ARG A  38      20.602  13.414   4.887  1.00  0.69           C  
ATOM    528  CG  ARG A  38      21.358  13.609   6.171  1.00  0.69           C  
ATOM    529  CD  ARG A  38      21.682  15.045   6.390  1.00  0.69           C  
ATOM    530  NE  ARG A  38      22.475  15.244   7.594  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      22.837  16.441   8.094  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      22.471  17.574   7.515  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      23.580  16.449   9.179  1.00  0.69           N  
ATOM    534  H   ARG A  38      19.456  11.306   6.477  1.00  0.69           H  
ATOM    535  HA  ARG A  38      19.769  11.974   3.576  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      21.201  13.811   4.076  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      19.714  14.013   4.948  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      20.752  13.256   7.009  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      22.291  13.044   6.135  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      22.257  15.419   5.538  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      20.767  15.623   6.482  1.00  0.69           H  
ATOM    542  HE  ARG A  38      22.812  14.411   8.113  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      21.911  17.570   6.674  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      22.761  18.476   7.903  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      23.857  15.538   9.586  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      23.885  17.323   9.578  1.00  0.69           H  
ATOM    547  N   LEU A  39      22.102  11.051   3.400  1.00  0.71           N  
ATOM    548  CA  LEU A  39      23.323  10.280   3.276  1.00  0.71           C  
ATOM    549  C   LEU A  39      24.427  10.986   2.507  1.00  0.71           C  
ATOM    550  O   LEU A  39      24.281  11.335   1.330  1.00  0.71           O  
ATOM    551  CB  LEU A  39      22.984   8.977   2.574  1.00  0.71           C  
ATOM    552  CG  LEU A  39      24.106   8.036   2.311  1.00  0.71           C  
ATOM    553  CD1 LEU A  39      24.708   7.608   3.620  1.00  0.71           C  
ATOM    554  CD2 LEU A  39      23.550   6.837   1.553  1.00  0.71           C  
ATOM    555  H   LEU A  39      21.705  11.499   2.580  1.00  0.71           H  
ATOM    556  HA  LEU A  39      23.696  10.062   4.277  1.00  0.71           H  
ATOM    557 1HB  LEU A  39      22.240   8.467   3.144  1.00  0.71           H  
ATOM    558 2HB  LEU A  39      22.554   9.233   1.608  1.00  0.71           H  
ATOM    559  HG  LEU A  39      24.883   8.528   1.721  1.00  0.71           H  
ATOM    560 1HD1 LEU A  39      25.520   6.916   3.422  1.00  0.71           H  
ATOM    561 2HD1 LEU A  39      25.098   8.475   4.157  1.00  0.71           H  
ATOM    562 3HD1 LEU A  39      23.962   7.122   4.223  1.00  0.71           H  
ATOM    563 1HD2 LEU A  39      24.356   6.130   1.354  1.00  0.71           H  
ATOM    564 2HD2 LEU A  39      22.782   6.353   2.152  1.00  0.71           H  
ATOM    565 3HD2 LEU A  39      23.115   7.171   0.607  1.00  0.71           H  
ATOM    566  N   ALA A  40      25.538  11.214   3.185  1.00  0.74           N  
ATOM    567  CA  ALA A  40      26.682  11.847   2.565  1.00  0.74           C  
ATOM    568  C   ALA A  40      27.700  10.746   2.268  1.00  0.74           C  
ATOM    569  O   ALA A  40      27.714   9.744   2.986  1.00  0.74           O  
ATOM    570  CB  ALA A  40      27.263  12.911   3.469  1.00  0.74           C  
ATOM    571  H   ALA A  40      25.593  10.920   4.151  1.00  0.74           H  
ATOM    572  HA  ALA A  40      26.352  12.317   1.649  1.00  0.74           H  
ATOM    573 1HB  ALA A  40      28.120  13.380   2.992  1.00  0.74           H  
ATOM    574 2HB  ALA A  40      26.505  13.673   3.674  1.00  0.74           H  
ATOM    575 3HB  ALA A  40      27.576  12.453   4.386  1.00  0.74           H  
ATOM    576  N   PRO A  41      28.542  10.870   1.238  1.00  0.76           N  
ATOM    577  CA  PRO A  41      29.584   9.916   0.937  1.00  0.76           C  
ATOM    578  C   PRO A  41      30.466   9.683   2.151  1.00  0.76           C  
ATOM    579  O   PRO A  41      30.882  10.628   2.821  1.00  0.76           O  
ATOM    580  CB  PRO A  41      30.349  10.624  -0.186  1.00  0.76           C  
ATOM    581  CG  PRO A  41      29.310  11.494  -0.859  1.00  0.76           C  
ATOM    582  CD  PRO A  41      28.431  11.987   0.269  1.00  0.76           C  
ATOM    583  HA  PRO A  41      29.132   8.975   0.589  1.00  0.76           H  
ATOM    584 1HB  PRO A  41      31.185  11.202   0.237  1.00  0.76           H  
ATOM    585 2HB  PRO A  41      30.789   9.880  -0.866  1.00  0.76           H  
ATOM    586 1HG  PRO A  41      29.800  12.314  -1.407  1.00  0.76           H  
ATOM    587 2HG  PRO A  41      28.752  10.906  -1.603  1.00  0.76           H  
ATOM    588 1HD  PRO A  41      28.810  12.926   0.694  1.00  0.76           H  
ATOM    589 2HD  PRO A  41      27.418  12.081  -0.141  1.00  0.76           H  
ATOM    590  N   GLY A  42      30.768   8.418   2.416  1.00  0.79           N  
ATOM    591  CA  GLY A  42      31.619   8.024   3.537  1.00  0.79           C  
ATOM    592  C   GLY A  42      30.881   7.923   4.879  1.00  0.79           C  
ATOM    593  O   GLY A  42      31.480   7.531   5.883  1.00  0.79           O  
ATOM    594  H   GLY A  42      30.388   7.692   1.825  1.00  0.79           H  
ATOM    595 1HA  GLY A  42      32.080   7.064   3.310  1.00  0.79           H  
ATOM    596 2HA  GLY A  42      32.431   8.743   3.632  1.00  0.79           H  
ATOM    597  N   LYS A  43      29.589   8.253   4.902  1.00  0.79           N  
ATOM    598  CA  LYS A  43      28.812   8.224   6.138  1.00  0.79           C  
ATOM    599  C   LYS A  43      27.656   7.232   6.124  1.00  0.79           C  
ATOM    600  O   LYS A  43      27.300   6.668   5.091  1.00  0.79           O  
ATOM    601  CB  LYS A  43      28.301   9.622   6.486  1.00  0.79           C  
ATOM    602  CG  LYS A  43      29.409  10.616   6.852  1.00  0.79           C  
ATOM    603  CD  LYS A  43      28.840  11.970   7.274  1.00  0.79           C  
ATOM    604  CE  LYS A  43      28.033  11.851   8.559  1.00  0.79           C  
ATOM    605  NZ  LYS A  43      27.601  13.172   9.078  1.00  0.79           N  
ATOM    606  H   LYS A  43      29.124   8.588   4.056  1.00  0.79           H  
ATOM    607  HA  LYS A  43      29.476   7.917   6.944  1.00  0.79           H  
ATOM    608 1HB  LYS A  43      27.765  10.027   5.627  1.00  0.79           H  
ATOM    609 2HB  LYS A  43      27.591   9.565   7.313  1.00  0.79           H  
ATOM    610 1HG  LYS A  43      30.014  10.206   7.660  1.00  0.79           H  
ATOM    611 2HG  LYS A  43      30.051  10.764   5.979  1.00  0.79           H  
ATOM    612 1HD  LYS A  43      29.656  12.676   7.429  1.00  0.79           H  
ATOM    613 2HD  LYS A  43      28.194  12.357   6.508  1.00  0.79           H  
ATOM    614 1HE  LYS A  43      27.142  11.254   8.353  1.00  0.79           H  
ATOM    615 2HE  LYS A  43      28.624  11.348   9.321  1.00  0.79           H  
ATOM    616 1HZ  LYS A  43      27.035  13.010   9.916  1.00  0.79           H  
ATOM    617 2HZ  LYS A  43      28.396  13.744   9.300  1.00  0.79           H  
ATOM    618 3HZ  LYS A  43      27.030  13.635   8.391  1.00  0.79           H  
ATOM    619  N   GLU A  44      27.101   6.991   7.306  1.00  0.79           N  
ATOM    620  CA  GLU A  44      25.900   6.181   7.471  1.00  0.79           C  
ATOM    621  C   GLU A  44      24.689   7.093   7.301  1.00  0.79           C  
ATOM    622  O   GLU A  44      24.821   8.309   7.414  1.00  0.79           O  
ATOM    623  CB  GLU A  44      25.885   5.513   8.844  1.00  0.79           C  
ATOM    624  CG  GLU A  44      27.029   4.525   9.070  1.00  0.79           C  
ATOM    625  CD  GLU A  44      26.985   3.852  10.426  1.00  0.79           C  
ATOM    626  OE1 GLU A  44      26.249   4.302  11.272  1.00  0.79           O  
ATOM    627  OE2 GLU A  44      27.689   2.886  10.610  1.00  0.79           O  
ATOM    628  H   GLU A  44      27.493   7.436   8.123  1.00  0.79           H  
ATOM    629  HA  GLU A  44      25.872   5.416   6.695  1.00  0.79           H  
ATOM    630 1HB  GLU A  44      25.940   6.277   9.619  1.00  0.79           H  
ATOM    631 2HB  GLU A  44      24.944   4.979   8.978  1.00  0.79           H  
ATOM    632 1HG  GLU A  44      26.986   3.758   8.296  1.00  0.79           H  
ATOM    633 2HG  GLU A  44      27.975   5.055   8.962  1.00  0.79           H  
ATOM    634  N   ARG A  45      23.520   6.533   7.010  1.00  0.76           N  
ATOM    635  CA  ARG A  45      22.326   7.375   6.907  1.00  0.76           C  
ATOM    636  C   ARG A  45      21.985   8.060   8.230  1.00  0.76           C  
ATOM    637  O   ARG A  45      21.992   7.421   9.285  1.00  0.76           O  
ATOM    638  CB  ARG A  45      21.120   6.564   6.447  1.00  0.76           C  
ATOM    639  CG  ARG A  45      21.138   6.152   4.979  1.00  0.76           C  
ATOM    640  CD  ARG A  45      19.942   5.353   4.588  1.00  0.76           C  
ATOM    641  NE  ARG A  45      19.949   5.032   3.161  1.00  0.76           N  
ATOM    642  CZ  ARG A  45      19.083   4.191   2.562  1.00  0.76           C  
ATOM    643  NH1 ARG A  45      18.174   3.577   3.275  1.00  0.76           N  
ATOM    644  NH2 ARG A  45      19.151   3.971   1.262  1.00  0.76           N  
ATOM    645  H   ARG A  45      23.452   5.533   6.894  1.00  0.76           H  
ATOM    646  HA  ARG A  45      22.518   8.150   6.164  1.00  0.76           H  
ATOM    647 1HB  ARG A  45      21.038   5.660   7.047  1.00  0.76           H  
ATOM    648 2HB  ARG A  45      20.213   7.150   6.614  1.00  0.76           H  
ATOM    649 1HG  ARG A  45      21.128   7.045   4.380  1.00  0.76           H  
ATOM    650 2HG  ARG A  45      22.036   5.574   4.764  1.00  0.76           H  
ATOM    651 1HD  ARG A  45      19.924   4.420   5.149  1.00  0.76           H  
ATOM    652 2HD  ARG A  45      19.037   5.925   4.804  1.00  0.76           H  
ATOM    653  HE  ARG A  45      20.640   5.487   2.579  1.00  0.76           H  
ATOM    654 1HH1 ARG A  45      18.134   3.731   4.274  1.00  0.76           H  
ATOM    655 2HH1 ARG A  45      17.530   2.938   2.832  1.00  0.76           H  
ATOM    656 1HH2 ARG A  45      19.862   4.426   0.703  1.00  0.76           H  
ATOM    657 2HH2 ARG A  45      18.500   3.337   0.825  1.00  0.76           H  
ATOM    658  N   GLU A  46      21.643   9.350   8.159  1.00  0.74           N  
ATOM    659  CA  GLU A  46      21.252  10.117   9.340  1.00  0.74           C  
ATOM    660  C   GLU A  46      19.814  10.592   9.271  1.00  0.74           C  
ATOM    661  O   GLU A  46      19.319  10.994   8.226  1.00  0.74           O  
ATOM    662  CB  GLU A  46      22.140  11.359   9.512  1.00  0.74           C  
ATOM    663  CG  GLU A  46      23.608  11.082   9.836  1.00  0.74           C  
ATOM    664  CD  GLU A  46      24.453  12.359   9.985  1.00  0.74           C  
ATOM    665  OE1 GLU A  46      24.049  13.406   9.495  1.00  0.74           O  
ATOM    666  OE2 GLU A  46      25.516  12.278  10.584  1.00  0.74           O  
ATOM    667  H   GLU A  46      21.678   9.810   7.253  1.00  0.74           H  
ATOM    668  HA  GLU A  46      21.359   9.481  10.218  1.00  0.74           H  
ATOM    669 1HB  GLU A  46      22.119  11.936   8.592  1.00  0.74           H  
ATOM    670 2HB  GLU A  46      21.730  11.991  10.301  1.00  0.74           H  
ATOM    671 1HG  GLU A  46      23.662  10.513  10.764  1.00  0.74           H  
ATOM    672 2HG  GLU A  46      24.031  10.464   9.041  1.00  0.74           H  
ATOM    673  N   PHE A  47      19.142  10.588  10.402  1.00  0.72           N  
ATOM    674  CA  PHE A  47      17.794  11.139  10.484  1.00  0.72           C  
ATOM    675  C   PHE A  47      17.797  12.652  10.333  1.00  0.72           C  
ATOM    676  O   PHE A  47      18.657  13.322  10.901  1.00  0.72           O  
ATOM    677  CB  PHE A  47      17.147  10.735  11.798  1.00  0.72           C  
ATOM    678  CG  PHE A  47      15.792  11.251  12.006  1.00  0.72           C  
ATOM    679  CD1 PHE A  47      14.726  10.680  11.374  1.00  0.72           C  
ATOM    680  CD2 PHE A  47      15.574  12.319  12.874  1.00  0.72           C  
ATOM    681  CE1 PHE A  47      13.483  11.142  11.599  1.00  0.72           C  
ATOM    682  CE2 PHE A  47      14.317  12.790  13.094  1.00  0.72           C  
ATOM    683  CZ  PHE A  47      13.273  12.193  12.459  1.00  0.72           C  
ATOM    684  H   PHE A  47      19.582  10.222  11.235  1.00  0.72           H  
ATOM    685  HA  PHE A  47      17.198  10.732   9.670  1.00  0.72           H  
ATOM    686 1HB  PHE A  47      17.102   9.649  11.855  1.00  0.72           H  
ATOM    687 2HB  PHE A  47      17.767  11.078  12.624  1.00  0.72           H  
ATOM    688  HD1 PHE A  47      14.884   9.850  10.695  1.00  0.72           H  
ATOM    689  HD2 PHE A  47      16.419  12.772  13.381  1.00  0.72           H  
ATOM    690  HE1 PHE A  47      12.659  10.678  11.102  1.00  0.72           H  
ATOM    691  HE2 PHE A  47      14.147  13.625  13.773  1.00  0.72           H  
ATOM    692  HZ  PHE A  47      12.278  12.547  12.628  1.00  0.72           H  
ATOM    693  N   VAL A  48      16.851  13.182   9.561  1.00  0.72           N  
ATOM    694  CA  VAL A  48      16.676  14.624   9.420  1.00  0.72           C  
ATOM    695  C   VAL A  48      15.386  15.104  10.082  1.00  0.72           C  
ATOM    696  O   VAL A  48      15.411  16.016  10.913  1.00  0.72           O  
ATOM    697  CB  VAL A  48      16.654  15.009   7.928  1.00  0.72           C  
ATOM    698  CG1 VAL A  48      16.374  16.499   7.739  1.00  0.72           C  
ATOM    699  CG2 VAL A  48      17.972  14.638   7.316  1.00  0.72           C  
ATOM    700  H   VAL A  48      16.208  12.573   9.060  1.00  0.72           H  
ATOM    701  HA  VAL A  48      17.518  15.123   9.897  1.00  0.72           H  
ATOM    702  HB  VAL A  48      15.856  14.463   7.431  1.00  0.72           H  
ATOM    703 1HG1 VAL A  48      16.357  16.734   6.676  1.00  0.72           H  
ATOM    704 2HG1 VAL A  48      15.412  16.748   8.179  1.00  0.72           H  
ATOM    705 3HG1 VAL A  48      17.132  17.066   8.211  1.00  0.72           H  
ATOM    706 1HG2 VAL A  48      17.956  14.883   6.264  1.00  0.72           H  
ATOM    707 2HG2 VAL A  48      18.766  15.190   7.815  1.00  0.72           H  
ATOM    708 3HG2 VAL A  48      18.141  13.570   7.438  1.00  0.72           H  
ATOM    709  N   ALA A  49      14.251  14.524   9.689  1.00  0.75           N  
ATOM    710  CA  ALA A  49      12.973  15.003  10.234  1.00  0.75           C  
ATOM    711  C   ALA A  49      11.837  14.008  10.068  1.00  0.75           C  
ATOM    712  O   ALA A  49      11.857  13.160   9.181  1.00  0.75           O  
ATOM    713  CB  ALA A  49      12.586  16.310   9.575  1.00  0.75           C  
ATOM    714  H   ALA A  49      14.293  13.752   9.024  1.00  0.75           H  
ATOM    715  HA  ALA A  49      13.109  15.165  11.298  1.00  0.75           H  
ATOM    716 1HB  ALA A  49      11.656  16.673  10.022  1.00  0.75           H  
ATOM    717 2HB  ALA A  49      13.369  17.042   9.720  1.00  0.75           H  
ATOM    718 3HB  ALA A  49      12.438  16.149   8.511  1.00  0.75           H  
ATOM    719  N   ALA A  50      10.800  14.141  10.889  1.00  0.80           N  
ATOM    720  CA  ALA A  50       9.637  13.275  10.707  1.00  0.80           C  
ATOM    721  C   ALA A  50       8.344  13.921  11.133  1.00  0.80           C  
ATOM    722  O   ALA A  50       8.313  14.881  11.911  1.00  0.80           O  
ATOM    723  CB  ALA A  50       9.797  11.968  11.454  1.00  0.80           C  
ATOM    724  H   ALA A  50      10.834  14.835  11.634  1.00  0.80           H  
ATOM    725  HA  ALA A  50       9.552  13.066   9.647  1.00  0.80           H  
ATOM    726 1HB  ALA A  50       8.927  11.338  11.253  1.00  0.80           H  
ATOM    727 2HB  ALA A  50      10.669  11.475  11.107  1.00  0.80           H  
ATOM    728 3HB  ALA A  50       9.871  12.135  12.505  1.00  0.80           H  
ATOM    729  N   ILE A  51       7.267  13.367  10.583  1.00  0.87           N  
ATOM    730  CA  ILE A  51       5.922  13.836  10.846  1.00  0.87           C  
ATOM    731  C   ILE A  51       4.882  12.718  10.920  1.00  0.87           C  
ATOM    732  O   ILE A  51       4.910  11.745  10.157  1.00  0.87           O  
ATOM    733  CB  ILE A  51       5.587  14.845   9.757  1.00  0.87           C  
ATOM    734  CG1 ILE A  51       4.266  15.534  10.003  1.00  0.87           C  
ATOM    735  CG2 ILE A  51       5.596  14.138   8.438  1.00  0.87           C  
ATOM    736  CD1 ILE A  51       4.127  16.794   9.201  1.00  0.87           C  
ATOM    737  H   ILE A  51       7.410  12.593   9.938  1.00  0.87           H  
ATOM    738  HA  ILE A  51       5.924  14.350  11.801  1.00  0.87           H  
ATOM    739  HB  ILE A  51       6.342  15.603   9.748  1.00  0.87           H  
ATOM    740 1HG1 ILE A  51       3.464  14.857   9.718  1.00  0.87           H  
ATOM    741 2HG1 ILE A  51       4.156  15.768  11.061  1.00  0.87           H  
ATOM    742 1HG2 ILE A  51       5.408  14.848   7.651  1.00  0.87           H  
ATOM    743 2HG2 ILE A  51       6.570  13.675   8.281  1.00  0.87           H  
ATOM    744 3HG2 ILE A  51       4.826  13.370   8.440  1.00  0.87           H  
ATOM    745 1HD1 ILE A  51       3.160  17.248   9.392  1.00  0.87           H  
ATOM    746 2HD1 ILE A  51       4.906  17.492   9.481  1.00  0.87           H  
ATOM    747 3HD1 ILE A  51       4.226  16.578   8.176  1.00  0.87           H  
ATOM    748  N   SER A  52       3.929  12.879  11.836  1.00  0.96           N  
ATOM    749  CA  SER A  52       2.853  11.903  11.983  1.00  0.96           C  
ATOM    750  C   SER A  52       1.950  11.897  10.747  1.00  0.96           C  
ATOM    751  O   SER A  52       1.853  12.899  10.036  1.00  0.96           O  
ATOM    752  CB  SER A  52       2.073  12.211  13.252  1.00  0.96           C  
ATOM    753  OG  SER A  52       1.375  13.433  13.152  1.00  0.96           O  
ATOM    754  H   SER A  52       3.977  13.693  12.452  1.00  0.96           H  
ATOM    755  HA  SER A  52       3.299  10.914  12.087  1.00  0.96           H  
ATOM    756 1HB  SER A  52       1.374  11.407  13.470  1.00  0.96           H  
ATOM    757 2HB  SER A  52       2.776  12.269  14.084  1.00  0.96           H  
ATOM    758  HG  SER A  52       0.451  13.202  12.934  1.00  0.96           H  
ATOM    759  N   GLY A  53       1.232  10.790  10.527  1.00  1.05           N  
ATOM    760  CA  GLY A  53       0.375  10.641   9.340  1.00  1.05           C  
ATOM    761  C   GLY A  53      -0.686  11.720   9.179  1.00  1.05           C  
ATOM    762  O   GLY A  53      -0.957  12.182   8.070  1.00  1.05           O  
ATOM    763  H   GLY A  53       1.315  10.013  11.166  1.00  1.05           H  
ATOM    764 1HA  GLY A  53       0.996  10.614   8.452  1.00  1.05           H  
ATOM    765 2HA  GLY A  53      -0.117   9.672   9.385  1.00  1.05           H  
ATOM    766  N   ASN A  54      -1.245  12.166  10.294  1.00  1.11           N  
ATOM    767  CA  ASN A  54      -2.275  13.189  10.259  1.00  1.11           C  
ATOM    768  C   ASN A  54      -1.749  14.623  10.317  1.00  1.11           C  
ATOM    769  O   ASN A  54      -2.533  15.567  10.412  1.00  1.11           O  
ATOM    770  CB  ASN A  54      -3.240  12.937  11.395  1.00  1.11           C  
ATOM    771  CG  ASN A  54      -2.564  13.034  12.753  1.00  1.11           C  
ATOM    772  OD1 ASN A  54      -1.347  13.296  12.868  1.00  1.11           O  
ATOM    773  ND2 ASN A  54      -3.338  12.822  13.792  1.00  1.11           N  
ATOM    774  H   ASN A  54      -0.969  11.758  11.171  1.00  1.11           H  
ATOM    775  HA  ASN A  54      -2.818  13.086   9.318  1.00  1.11           H  
ATOM    776 1HB  ASN A  54      -4.052  13.662  11.351  1.00  1.11           H  
ATOM    777 2HB  ASN A  54      -3.677  11.943  11.286  1.00  1.11           H  
ATOM    778 1HD2 ASN A  54      -2.961  12.867  14.717  1.00  1.11           H  
ATOM    779 2HD2 ASN A  54      -4.309  12.613  13.659  1.00  1.11           H  
ATOM    780  N   GLY A  55      -0.426  14.797  10.300  1.00  1.11           N  
ATOM    781  CA  GLY A  55       0.180  16.123  10.354  1.00  1.11           C  
ATOM    782  C   GLY A  55       0.221  16.714  11.775  1.00  1.11           C  
ATOM    783  O   GLY A  55       0.656  17.850  11.966  1.00  1.11           O  
ATOM    784  H   GLY A  55       0.198  13.995  10.212  1.00  1.11           H  
ATOM    785 1HA  GLY A  55       1.194  16.051   9.966  1.00  1.11           H  
ATOM    786 2HA  GLY A  55      -0.364  16.794   9.692  1.00  1.11           H  
ATOM    787  N   GLY A  56      -0.241  15.942  12.762  1.00  1.06           N  
ATOM    788  CA  GLY A  56      -0.348  16.356  14.160  1.00  1.06           C  
ATOM    789  C   GLY A  56       0.958  16.793  14.812  1.00  1.06           C  
ATOM    790  O   GLY A  56       1.025  17.873  15.407  1.00  1.06           O  
ATOM    791  H   GLY A  56      -0.567  15.010  12.536  1.00  1.06           H  
ATOM    792 1HA  GLY A  56      -1.070  17.168  14.229  1.00  1.06           H  
ATOM    793 2HA  GLY A  56      -0.765  15.528  14.732  1.00  1.06           H  
ATOM    794  N   SER A  57       1.983  15.947  14.743  1.00  0.97           N  
ATOM    795  CA  SER A  57       3.250  16.286  15.385  1.00  0.97           C  
ATOM    796  C   SER A  57       4.466  16.062  14.510  1.00  0.97           C  
ATOM    797  O   SER A  57       4.487  15.189  13.634  1.00  0.97           O  
ATOM    798  CB  SER A  57       3.420  15.490  16.662  1.00  0.97           C  
ATOM    799  OG  SER A  57       2.398  15.787  17.577  1.00  0.97           O  
ATOM    800  H   SER A  57       1.866  15.072  14.237  1.00  0.97           H  
ATOM    801  HA  SER A  57       3.227  17.345  15.643  1.00  0.97           H  
ATOM    802 1HB  SER A  57       3.410  14.425  16.430  1.00  0.97           H  
ATOM    803 2HB  SER A  57       4.390  15.720  17.105  1.00  0.97           H  
ATOM    804  HG  SER A  57       2.414  16.744  17.691  1.00  0.97           H  
ATOM    805  N   THR A  58       5.508  16.841  14.793  1.00  0.88           N  
ATOM    806  CA  THR A  58       6.778  16.729  14.094  1.00  0.88           C  
ATOM    807  C   THR A  58       7.953  16.588  15.039  1.00  0.88           C  
ATOM    808  O   THR A  58       7.872  16.949  16.216  1.00  0.88           O  
ATOM    809  CB  THR A  58       7.034  17.964  13.209  1.00  0.88           C  
ATOM    810  OG1 THR A  58       7.112  19.134  14.036  1.00  0.88           O  
ATOM    811  CG2 THR A  58       5.951  18.132  12.197  1.00  0.88           C  
ATOM    812  H   THR A  58       5.415  17.536  15.521  1.00  0.88           H  
ATOM    813  HA  THR A  58       6.747  15.845  13.466  1.00  0.88           H  
ATOM    814  HB  THR A  58       7.986  17.833  12.687  1.00  0.88           H  
ATOM    815  HG1 THR A  58       7.802  19.006  14.695  1.00  0.88           H  
ATOM    816 1HG2 THR A  58       6.162  19.000  11.569  1.00  0.88           H  
ATOM    817 2HG2 THR A  58       5.930  17.245  11.595  1.00  0.88           H  
ATOM    818 3HG2 THR A  58       4.991  18.267  12.685  1.00  0.88           H  
ATOM    819  N   THR A  59       9.062  16.128  14.481  1.00  0.80           N  
ATOM    820  CA  THR A  59      10.328  16.035  15.190  1.00  0.80           C  
ATOM    821  C   THR A  59      11.471  16.285  14.227  1.00  0.80           C  
ATOM    822  O   THR A  59      11.376  15.983  13.034  1.00  0.80           O  
ATOM    823  CB  THR A  59      10.509  14.655  15.825  1.00  0.80           C  
ATOM    824  OG1 THR A  59      11.694  14.643  16.631  1.00  0.80           O  
ATOM    825  CG2 THR A  59      10.644  13.660  14.743  1.00  0.80           C  
ATOM    826  H   THR A  59       8.997  15.812  13.513  1.00  0.80           H  
ATOM    827  HA  THR A  59      10.359  16.798  15.968  1.00  0.80           H  
ATOM    828  HB  THR A  59       9.647  14.413  16.448  1.00  0.80           H  
ATOM    829  HG1 THR A  59      12.452  14.903  16.096  1.00  0.80           H  
ATOM    830 1HG2 THR A  59      10.782  12.665  15.162  1.00  0.80           H  
ATOM    831 2HG2 THR A  59       9.741  13.688  14.140  1.00  0.80           H  
ATOM    832 3HG2 THR A  59      11.500  13.929  14.140  1.00  0.80           H  
ATOM    833  N   TYR A  60      12.560  16.831  14.746  1.00  0.74           N  
ATOM    834  CA  TYR A  60      13.720  17.113  13.911  1.00  0.74           C  
ATOM    835  C   TYR A  60      15.003  16.663  14.580  1.00  0.74           C  
ATOM    836  O   TYR A  60      15.075  16.628  15.808  1.00  0.74           O  
ATOM    837  CB  TYR A  60      13.776  18.609  13.632  1.00  0.74           C  
ATOM    838  CG  TYR A  60      12.514  19.147  12.980  1.00  0.74           C  
ATOM    839  CD1 TYR A  60      11.467  19.583  13.783  1.00  0.74           C  
ATOM    840  CD2 TYR A  60      12.386  19.186  11.613  1.00  0.74           C  
ATOM    841  CE1 TYR A  60      10.306  20.058  13.220  1.00  0.74           C  
ATOM    842  CE2 TYR A  60      11.215  19.654  11.047  1.00  0.74           C  
ATOM    843  CZ  TYR A  60      10.175  20.097  11.850  1.00  0.74           C  
ATOM    844  OH  TYR A  60       9.000  20.589  11.288  1.00  0.74           O  
ATOM    845  H   TYR A  60      12.578  17.063  15.730  1.00  0.74           H  
ATOM    846  HA  TYR A  60      13.632  16.573  12.973  1.00  0.74           H  
ATOM    847 1HB  TYR A  60      13.919  19.131  14.557  1.00  0.74           H  
ATOM    848 2HB  TYR A  60      14.612  18.831  13.000  1.00  0.74           H  
ATOM    849  HD1 TYR A  60      11.566  19.550  14.868  1.00  0.74           H  
ATOM    850  HD2 TYR A  60      13.203  18.851  10.985  1.00  0.74           H  
ATOM    851  HE1 TYR A  60       9.493  20.402  13.857  1.00  0.74           H  
ATOM    852  HE2 TYR A  60      11.119  19.682   9.968  1.00  0.74           H  
ATOM    853  HH  TYR A  60       8.364  20.778  11.994  1.00  0.74           H  
ATOM    854  N   ALA A  61      16.004  16.307  13.783  1.00  0.70           N  
ATOM    855  CA  ALA A  61      17.331  15.994  14.307  1.00  0.70           C  
ATOM    856  C   ALA A  61      17.943  17.249  14.923  1.00  0.70           C  
ATOM    857  O   ALA A  61      17.760  18.350  14.397  1.00  0.70           O  
ATOM    858  CB  ALA A  61      18.227  15.436  13.210  1.00  0.70           C  
ATOM    859  H   ALA A  61      15.852  16.292  12.771  1.00  0.70           H  
ATOM    860  HA  ALA A  61      17.223  15.245  15.091  1.00  0.70           H  
ATOM    861 1HB  ALA A  61      19.201  15.189  13.621  1.00  0.70           H  
ATOM    862 2HB  ALA A  61      17.769  14.546  12.812  1.00  0.70           H  
ATOM    863 3HB  ALA A  61      18.352  16.150  12.412  1.00  0.70           H  
ATOM    864  N   ASP A  62      18.751  17.091  15.971  1.00  0.68           N  
ATOM    865  CA  ASP A  62      19.382  18.250  16.614  1.00  0.68           C  
ATOM    866  C   ASP A  62      20.207  19.107  15.659  1.00  0.68           C  
ATOM    867  O   ASP A  62      20.320  20.317  15.846  1.00  0.68           O  
ATOM    868  CB  ASP A  62      20.266  17.810  17.787  1.00  0.68           C  
ATOM    869  CG  ASP A  62      19.484  17.386  19.062  1.00  0.68           C  
ATOM    870  OD1 ASP A  62      18.296  17.683  19.173  1.00  0.68           O  
ATOM    871  OD2 ASP A  62      20.079  16.771  19.907  1.00  0.68           O  
ATOM    872  H   ASP A  62      18.897  16.167  16.355  1.00  0.68           H  
ATOM    873  HA  ASP A  62      18.595  18.879  17.011  1.00  0.68           H  
ATOM    874 1HB  ASP A  62      20.893  16.976  17.473  1.00  0.68           H  
ATOM    875 2HB  ASP A  62      20.936  18.629  18.053  1.00  0.68           H  
ATOM    876  N   SER A  63      20.781  18.492  14.634  1.00  0.68           N  
ATOM    877  CA  SER A  63      21.600  19.225  13.684  1.00  0.68           C  
ATOM    878  C   SER A  63      20.792  20.017  12.644  1.00  0.68           C  
ATOM    879  O   SER A  63      21.382  20.781  11.874  1.00  0.68           O  
ATOM    880  CB  SER A  63      22.549  18.281  12.982  1.00  0.68           C  
ATOM    881  OG  SER A  63      21.858  17.386  12.172  1.00  0.68           O  
ATOM    882  H   SER A  63      20.646  17.500  14.514  1.00  0.68           H  
ATOM    883  HA  SER A  63      22.199  19.941  14.248  1.00  0.68           H  
ATOM    884 1HB  SER A  63      23.244  18.860  12.375  1.00  0.68           H  
ATOM    885 2HB  SER A  63      23.134  17.734  13.719  1.00  0.68           H  
ATOM    886  HG  SER A  63      21.270  17.926  11.640  1.00  0.68           H  
ATOM    887  N   VAL A  64      19.466  19.812  12.573  1.00  0.68           N  
ATOM    888  CA  VAL A  64      18.675  20.530  11.578  1.00  0.68           C  
ATOM    889  C   VAL A  64      17.591  21.411  12.232  1.00  0.68           C  
ATOM    890  O   VAL A  64      16.937  22.214  11.545  1.00  0.68           O  
ATOM    891  CB  VAL A  64      18.040  19.563  10.566  1.00  0.68           C  
ATOM    892  CG1 VAL A  64      19.151  18.756   9.881  1.00  0.68           C  
ATOM    893  CG2 VAL A  64      17.000  18.725  11.195  1.00  0.68           C  
ATOM    894  H   VAL A  64      19.001  19.184  13.223  1.00  0.68           H  
ATOM    895  HA  VAL A  64      19.340  21.187  11.020  1.00  0.68           H  
ATOM    896  HB  VAL A  64      17.586  20.140   9.810  1.00  0.68           H  
ATOM    897 1HG1 VAL A  64      18.746  18.118   9.130  1.00  0.68           H  
ATOM    898 2HG1 VAL A  64      19.864  19.441   9.417  1.00  0.68           H  
ATOM    899 3HG1 VAL A  64      19.657  18.147  10.617  1.00  0.68           H  
ATOM    900 1HG2 VAL A  64      16.557  18.091  10.442  1.00  0.68           H  
ATOM    901 2HG2 VAL A  64      17.431  18.130  11.964  1.00  0.68           H  
ATOM    902 3HG2 VAL A  64      16.244  19.369  11.615  1.00  0.68           H  
ATOM    903  N   LYS A  65      17.418  21.286  13.554  1.00  0.67           N  
ATOM    904  CA  LYS A  65      16.443  22.117  14.258  1.00  0.67           C  
ATOM    905  C   LYS A  65      16.742  23.583  13.986  1.00  0.67           C  
ATOM    906  O   LYS A  65      17.891  24.017  14.031  1.00  0.67           O  
ATOM    907  CB  LYS A  65      16.487  21.868  15.777  1.00  0.67           C  
ATOM    908  CG  LYS A  65      15.943  20.532  16.225  1.00  0.67           C  
ATOM    909  CD  LYS A  65      16.113  20.302  17.719  1.00  0.67           C  
ATOM    910  CE  LYS A  65      15.661  18.894  18.091  1.00  0.67           C  
ATOM    911  NZ  LYS A  65      15.950  18.557  19.505  1.00  0.67           N  
ATOM    912  H   LYS A  65      17.937  20.572  14.064  1.00  0.67           H  
ATOM    913  HA  LYS A  65      15.445  21.889  13.881  1.00  0.67           H  
ATOM    914 1HB  LYS A  65      17.525  21.922  16.118  1.00  0.67           H  
ATOM    915 2HB  LYS A  65      15.932  22.651  16.291  1.00  0.67           H  
ATOM    916 1HG  LYS A  65      14.883  20.514  16.017  1.00  0.67           H  
ATOM    917 2HG  LYS A  65      16.405  19.740  15.689  1.00  0.67           H  
ATOM    918 1HD  LYS A  65      17.158  20.427  18.003  1.00  0.67           H  
ATOM    919 2HD  LYS A  65      15.516  21.022  18.272  1.00  0.67           H  
ATOM    920 1HE  LYS A  65      14.592  18.806  17.913  1.00  0.67           H  
ATOM    921 2HE  LYS A  65      16.183  18.182  17.457  1.00  0.67           H  
ATOM    922 1HZ  LYS A  65      15.655  17.617  19.692  1.00  0.67           H  
ATOM    923 2HZ  LYS A  65      16.973  18.610  19.649  1.00  0.67           H  
ATOM    924 3HZ  LYS A  65      15.485  19.189  20.122  1.00  0.67           H  
ATOM    925  N   GLY A  66      15.701  24.338  13.662  1.00  0.66           N  
ATOM    926  CA  GLY A  66      15.829  25.762  13.366  1.00  0.66           C  
ATOM    927  C   GLY A  66      16.055  26.033  11.875  1.00  0.66           C  
ATOM    928  O   GLY A  66      15.948  27.176  11.428  1.00  0.66           O  
ATOM    929  H   GLY A  66      14.783  23.917  13.631  1.00  0.66           H  
ATOM    930 1HA  GLY A  66      14.930  26.280  13.698  1.00  0.66           H  
ATOM    931 2HA  GLY A  66      16.659  26.174  13.938  1.00  0.66           H  
ATOM    932  N   ARG A  67      16.340  24.981  11.101  1.00  0.65           N  
ATOM    933  CA  ARG A  67      16.577  25.114   9.668  1.00  0.65           C  
ATOM    934  C   ARG A  67      15.542  24.353   8.852  1.00  0.65           C  
ATOM    935  O   ARG A  67      15.247  24.724   7.716  1.00  0.65           O  
ATOM    936  CB  ARG A  67      17.946  24.579   9.286  1.00  0.65           C  
ATOM    937  CG  ARG A  67      19.121  25.341   9.837  1.00  0.65           C  
ATOM    938  CD  ARG A  67      20.411  24.747   9.378  1.00  0.65           C  
ATOM    939  NE  ARG A  67      21.556  25.493   9.865  1.00  0.65           N  
ATOM    940  CZ  ARG A  67      22.140  25.288  11.066  1.00  0.65           C  
ATOM    941  NH1 ARG A  67      21.676  24.354  11.866  1.00  0.65           N  
ATOM    942  NH2 ARG A  67      23.172  26.019  11.441  1.00  0.65           N  
ATOM    943  H   ARG A  67      16.436  24.058  11.516  1.00  0.65           H  
ATOM    944  HA  ARG A  67      16.527  26.169   9.397  1.00  0.65           H  
ATOM    945 1HB  ARG A  67      18.038  23.551   9.632  1.00  0.65           H  
ATOM    946 2HB  ARG A  67      18.039  24.563   8.204  1.00  0.65           H  
ATOM    947 1HG  ARG A  67      19.073  26.375   9.494  1.00  0.65           H  
ATOM    948 2HG  ARG A  67      19.092  25.311  10.928  1.00  0.65           H  
ATOM    949 1HD  ARG A  67      20.493  23.718   9.733  1.00  0.65           H  
ATOM    950 2HD  ARG A  67      20.441  24.760   8.283  1.00  0.65           H  
ATOM    951  HE  ARG A  67      21.931  26.217   9.260  1.00  0.65           H  
ATOM    952 1HH1 ARG A  67      20.883  23.794  11.579  1.00  0.65           H  
ATOM    953 2HH1 ARG A  67      22.104  24.191  12.765  1.00  0.65           H  
ATOM    954 1HH2 ARG A  67      23.525  26.737  10.829  1.00  0.65           H  
ATOM    955 2HH2 ARG A  67      23.603  25.862  12.340  1.00  0.65           H  
ATOM    956  N   VAL A  68      15.006  23.269   9.410  1.00  0.65           N  
ATOM    957  CA  VAL A  68      14.089  22.428   8.636  1.00  0.65           C  
ATOM    958  C   VAL A  68      12.656  22.376   9.147  1.00  0.65           C  
ATOM    959  O   VAL A  68      12.409  22.221  10.342  1.00  0.65           O  
ATOM    960  CB  VAL A  68      14.633  20.991   8.545  1.00  0.65           C  
ATOM    961  CG1 VAL A  68      13.667  20.082   7.787  1.00  0.65           C  
ATOM    962  CG2 VAL A  68      15.952  21.035   7.852  1.00  0.65           C  
ATOM    963  H   VAL A  68      15.313  22.988  10.337  1.00  0.65           H  
ATOM    964  HA  VAL A  68      14.057  22.820   7.625  1.00  0.65           H  
ATOM    965  HB  VAL A  68      14.757  20.580   9.550  1.00  0.65           H  
ATOM    966 1HG1 VAL A  68      14.084  19.077   7.734  1.00  0.65           H  
ATOM    967 2HG1 VAL A  68      12.712  20.038   8.292  1.00  0.65           H  
ATOM    968 3HG1 VAL A  68      13.526  20.478   6.779  1.00  0.65           H  
ATOM    969 1HG2 VAL A  68      16.362  20.028   7.769  1.00  0.65           H  
ATOM    970 2HG2 VAL A  68      15.806  21.449   6.888  1.00  0.65           H  
ATOM    971 3HG2 VAL A  68      16.637  21.667   8.407  1.00  0.65           H  
ATOM    972  N   THR A  69      11.713  22.512   8.211  1.00  0.67           N  
ATOM    973  CA  THR A  69      10.290  22.370   8.499  1.00  0.67           C  
ATOM    974  C   THR A  69       9.690  21.239   7.656  1.00  0.67           C  
ATOM    975  O   THR A  69       9.896  21.174   6.440  1.00  0.67           O  
ATOM    976  CB  THR A  69       9.513  23.677   8.242  1.00  0.67           C  
ATOM    977  OG1 THR A  69      10.023  24.712   9.097  1.00  0.67           O  
ATOM    978  CG2 THR A  69       8.026  23.472   8.522  1.00  0.67           C  
ATOM    979  H   THR A  69      12.015  22.701   7.256  1.00  0.67           H  
ATOM    980  HA  THR A  69      10.170  22.110   9.548  1.00  0.67           H  
ATOM    981  HB  THR A  69       9.645  23.980   7.202  1.00  0.67           H  
ATOM    982  HG1 THR A  69      10.077  24.380  10.000  1.00  0.67           H  
ATOM    983 1HG2 THR A  69       7.492  24.403   8.341  1.00  0.67           H  
ATOM    984 2HG2 THR A  69       7.626  22.698   7.869  1.00  0.67           H  
ATOM    985 3HG2 THR A  69       7.891  23.172   9.562  1.00  0.67           H  
ATOM    986  N   ILE A  70       8.942  20.347   8.299  1.00  0.71           N  
ATOM    987  CA  ILE A  70       8.300  19.242   7.580  1.00  0.71           C  
ATOM    988  C   ILE A  70       6.780  19.376   7.660  1.00  0.71           C  
ATOM    989  O   ILE A  70       6.246  19.799   8.689  1.00  0.71           O  
ATOM    990  CB  ILE A  70       8.775  17.873   8.116  1.00  0.71           C  
ATOM    991  CG1 ILE A  70       8.251  16.719   7.279  1.00  0.71           C  
ATOM    992  CG2 ILE A  70       8.338  17.669   9.533  1.00  0.71           C  
ATOM    993  CD1 ILE A  70       8.952  15.420   7.602  1.00  0.71           C  
ATOM    994  H   ILE A  70       8.832  20.436   9.309  1.00  0.71           H  
ATOM    995  HA  ILE A  70       8.583  19.297   6.534  1.00  0.71           H  
ATOM    996  HB  ILE A  70       9.864  17.837   8.073  1.00  0.71           H  
ATOM    997 1HG1 ILE A  70       7.184  16.599   7.456  1.00  0.71           H  
ATOM    998 2HG1 ILE A  70       8.406  16.935   6.227  1.00  0.71           H  
ATOM    999 1HG2 ILE A  70       8.698  16.708   9.899  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  70       8.726  18.440  10.143  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  70       7.264  17.694   9.569  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  70       8.548  14.620   6.986  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  70      10.019  15.526   7.415  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  70       8.791  15.191   8.638  1.00  0.71           H  
ATOM   1005  N   SER A  71       6.097  19.056   6.557  1.00  0.77           N  
ATOM   1006  CA  SER A  71       4.636  19.138   6.506  1.00  0.77           C  
ATOM   1007  C   SER A  71       4.004  18.050   5.637  1.00  0.77           C  
ATOM   1008  O   SER A  71       4.647  17.486   4.754  1.00  0.77           O  
ATOM   1009  CB  SER A  71       4.218  20.504   5.976  1.00  0.77           C  
ATOM   1010  OG  SER A  71       4.643  20.688   4.653  1.00  0.77           O  
ATOM   1011  H   SER A  71       6.628  18.752   5.739  1.00  0.77           H  
ATOM   1012  HA  SER A  71       4.252  19.035   7.518  1.00  0.77           H  
ATOM   1013 1HB  SER A  71       3.132  20.592   6.025  1.00  0.77           H  
ATOM   1014 2HB  SER A  71       4.639  21.284   6.609  1.00  0.77           H  
ATOM   1015  HG  SER A  71       5.604  20.702   4.687  1.00  0.77           H  
ATOM   1016  N   ARG A  72       2.713  17.784   5.860  1.00  0.84           N  
ATOM   1017  CA  ARG A  72       1.974  16.798   5.059  1.00  0.84           C  
ATOM   1018  C   ARG A  72       0.710  17.371   4.450  1.00  0.84           C  
ATOM   1019  O   ARG A  72      -0.030  18.118   5.094  1.00  0.84           O  
ATOM   1020  CB  ARG A  72       1.550  15.584   5.906  1.00  0.84           C  
ATOM   1021  CG  ARG A  72       2.636  14.707   6.439  1.00  0.84           C  
ATOM   1022  CD  ARG A  72       3.154  13.790   5.438  1.00  0.84           C  
ATOM   1023  NE  ARG A  72       2.252  12.700   5.102  1.00  0.84           N  
ATOM   1024  CZ  ARG A  72       2.226  11.524   5.775  1.00  0.84           C  
ATOM   1025  NH1 ARG A  72       3.010  11.321   6.799  1.00  0.84           N  
ATOM   1026  NH2 ARG A  72       1.428  10.539   5.430  1.00  0.84           N  
ATOM   1027  H   ARG A  72       2.230  18.278   6.598  1.00  0.84           H  
ATOM   1028  HA  ARG A  72       2.612  16.455   4.248  1.00  0.84           H  
ATOM   1029 1HB  ARG A  72       0.972  15.929   6.764  1.00  0.84           H  
ATOM   1030 2HB  ARG A  72       0.886  14.950   5.310  1.00  0.84           H  
ATOM   1031 1HG  ARG A  72       3.443  15.320   6.688  1.00  0.84           H  
ATOM   1032 2HG  ARG A  72       2.295  14.147   7.319  1.00  0.84           H  
ATOM   1033 1HD  ARG A  72       3.316  14.360   4.539  1.00  0.84           H  
ATOM   1034 2HD  ARG A  72       4.092  13.360   5.785  1.00  0.84           H  
ATOM   1035  HE  ARG A  72       1.616  12.822   4.322  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  72       3.623  12.055   7.130  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  72       2.953  10.394   7.262  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  72       0.796  10.637   4.650  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  72       1.479   9.670   5.998  1.00  0.84           H  
ATOM   1040  N   ASP A  73       0.448  16.955   3.221  1.00  0.90           N  
ATOM   1041  CA  ASP A  73      -0.768  17.272   2.504  1.00  0.90           C  
ATOM   1042  C   ASP A  73      -1.380  15.956   2.054  1.00  0.90           C  
ATOM   1043  O   ASP A  73      -1.067  15.439   0.973  1.00  0.90           O  
ATOM   1044  CB  ASP A  73      -0.453  18.178   1.311  1.00  0.90           C  
ATOM   1045  CG  ASP A  73      -1.683  18.611   0.531  1.00  0.90           C  
ATOM   1046  OD1 ASP A  73      -2.681  17.942   0.608  1.00  0.90           O  
ATOM   1047  OD2 ASP A  73      -1.610  19.613  -0.168  1.00  0.90           O  
ATOM   1048  H   ASP A  73       1.139  16.378   2.745  1.00  0.90           H  
ATOM   1049  HA  ASP A  73      -1.464  17.778   3.173  1.00  0.90           H  
ATOM   1050 1HB  ASP A  73       0.070  19.069   1.665  1.00  0.90           H  
ATOM   1051 2HB  ASP A  73       0.225  17.651   0.634  1.00  0.90           H  
ATOM   1052  N   ASN A  74      -2.275  15.416   2.882  1.00  0.94           N  
ATOM   1053  CA  ASN A  74      -2.835  14.097   2.628  1.00  0.94           C  
ATOM   1054  C   ASN A  74      -3.691  14.044   1.371  1.00  0.94           C  
ATOM   1055  O   ASN A  74      -3.777  13.005   0.726  1.00  0.94           O  
ATOM   1056  CB  ASN A  74      -3.572  13.600   3.852  1.00  0.94           C  
ATOM   1057  CG  ASN A  74      -2.573  13.192   4.918  1.00  0.94           C  
ATOM   1058  OD1 ASN A  74      -1.411  12.919   4.586  1.00  0.94           O  
ATOM   1059  ND2 ASN A  74      -2.985  13.144   6.158  1.00  0.94           N  
ATOM   1060  H   ASN A  74      -2.524  15.914   3.727  1.00  0.94           H  
ATOM   1061  HA  ASN A  74      -2.002  13.413   2.459  1.00  0.94           H  
ATOM   1062 1HB  ASN A  74      -4.223  14.384   4.242  1.00  0.94           H  
ATOM   1063 2HB  ASN A  74      -4.193  12.743   3.591  1.00  0.94           H  
ATOM   1064 1HD2 ASN A  74      -2.330  12.862   6.892  1.00  0.94           H  
ATOM   1065 2HD2 ASN A  74      -3.928  13.374   6.386  1.00  0.94           H  
ATOM   1066  N   ALA A  75      -4.270  15.174   0.977  1.00  0.94           N  
ATOM   1067  CA  ALA A  75      -5.111  15.233  -0.216  1.00  0.94           C  
ATOM   1068  C   ALA A  75      -4.326  14.826  -1.463  1.00  0.94           C  
ATOM   1069  O   ALA A  75      -4.902  14.335  -2.437  1.00  0.94           O  
ATOM   1070  CB  ALA A  75      -5.674  16.631  -0.401  1.00  0.94           C  
ATOM   1071  H   ALA A  75      -4.121  16.021   1.513  1.00  0.94           H  
ATOM   1072  HA  ALA A  75      -5.931  14.530  -0.088  1.00  0.94           H  
ATOM   1073 1HB  ALA A  75      -6.313  16.652  -1.281  1.00  0.94           H  
ATOM   1074 2HB  ALA A  75      -6.253  16.910   0.478  1.00  0.94           H  
ATOM   1075 3HB  ALA A  75      -4.848  17.335  -0.532  1.00  0.94           H  
ATOM   1076  N   LYS A  76      -3.015  15.086  -1.452  1.00  0.90           N  
ATOM   1077  CA  LYS A  76      -2.147  14.786  -2.577  1.00  0.90           C  
ATOM   1078  C   LYS A  76      -1.156  13.676  -2.239  1.00  0.90           C  
ATOM   1079  O   LYS A  76      -0.160  13.494  -2.949  1.00  0.90           O  
ATOM   1080  CB  LYS A  76      -1.385  16.037  -3.022  1.00  0.90           C  
ATOM   1081  CG  LYS A  76      -2.276  17.175  -3.546  1.00  0.90           C  
ATOM   1082  CD  LYS A  76      -1.453  18.269  -4.259  1.00  0.90           C  
ATOM   1083  CE  LYS A  76      -0.633  19.139  -3.297  1.00  0.90           C  
ATOM   1084  NZ  LYS A  76      -1.480  20.034  -2.477  1.00  0.90           N  
ATOM   1085  H   LYS A  76      -2.584  15.477  -0.609  1.00  0.90           H  
ATOM   1086  HA  LYS A  76      -2.762  14.439  -3.407  1.00  0.90           H  
ATOM   1087 1HB  LYS A  76      -0.818  16.429  -2.170  1.00  0.90           H  
ATOM   1088 2HB  LYS A  76      -0.670  15.776  -3.800  1.00  0.90           H  
ATOM   1089 1HG  LYS A  76      -3.022  16.772  -4.231  1.00  0.90           H  
ATOM   1090 2HG  LYS A  76      -2.796  17.630  -2.694  1.00  0.90           H  
ATOM   1091 1HD  LYS A  76      -0.769  17.797  -4.966  1.00  0.90           H  
ATOM   1092 2HD  LYS A  76      -2.128  18.916  -4.818  1.00  0.90           H  
ATOM   1093 1HE  LYS A  76      -0.063  18.493  -2.626  1.00  0.90           H  
ATOM   1094 2HE  LYS A  76       0.060  19.747  -3.876  1.00  0.90           H  
ATOM   1095 1HZ  LYS A  76      -0.905  20.571  -1.841  1.00  0.90           H  
ATOM   1096 2HZ  LYS A  76      -2.013  20.652  -3.051  1.00  0.90           H  
ATOM   1097 3HZ  LYS A  76      -2.113  19.480  -1.885  1.00  0.90           H  
ATOM   1098  N   ASN A  77      -1.360  13.007  -1.097  1.00  0.84           N  
ATOM   1099  CA  ASN A  77      -0.464  11.956  -0.613  1.00  0.84           C  
ATOM   1100  C   ASN A  77       0.996  12.421  -0.622  1.00  0.84           C  
ATOM   1101  O   ASN A  77       1.890  11.659  -1.004  1.00  0.84           O  
ATOM   1102  CB  ASN A  77      -0.615  10.691  -1.440  1.00  0.84           C  
ATOM   1103  CG  ASN A  77      -1.969  10.050  -1.330  1.00  0.84           C  
ATOM   1104  OD1 ASN A  77      -2.591  10.037  -0.259  1.00  0.84           O  
ATOM   1105  ND2 ASN A  77      -2.435   9.495  -2.423  1.00  0.84           N  
ATOM   1106  H   ASN A  77      -2.204  13.190  -0.555  1.00  0.84           H  
ATOM   1107  HA  ASN A  77      -0.729  11.732   0.422  1.00  0.84           H  
ATOM   1108 1HB  ASN A  77      -0.408  10.903  -2.489  1.00  0.84           H  
ATOM   1109 2HB  ASN A  77       0.130   9.965  -1.112  1.00  0.84           H  
ATOM   1110 1HD2 ASN A  77      -3.329   9.048  -2.414  1.00  0.84           H  
ATOM   1111 2HD2 ASN A  77      -1.896   9.522  -3.267  1.00  0.84           H  
ATOM   1112  N   THR A  78       1.244  13.672  -0.205  1.00  0.77           N  
ATOM   1113  CA  THR A  78       2.604  14.211  -0.291  1.00  0.77           C  
ATOM   1114  C   THR A  78       3.149  14.862   0.981  1.00  0.77           C  
ATOM   1115  O   THR A  78       2.459  15.606   1.688  1.00  0.77           O  
ATOM   1116  CB  THR A  78       2.707  15.212  -1.476  1.00  0.77           C  
ATOM   1117  OG1 THR A  78       2.356  14.532  -2.723  1.00  0.77           O  
ATOM   1118  CG2 THR A  78       4.142  15.771  -1.625  1.00  0.77           C  
ATOM   1119  H   THR A  78       0.476  14.254   0.135  1.00  0.77           H  
ATOM   1120  HA  THR A  78       3.264  13.383  -0.520  1.00  0.77           H  
ATOM   1121  HB  THR A  78       2.013  16.038  -1.312  1.00  0.77           H  
ATOM   1122  HG1 THR A  78       1.419  14.208  -2.700  1.00  0.77           H  
ATOM   1123 1HG2 THR A  78       4.171  16.455  -2.468  1.00  0.77           H  
ATOM   1124 2HG2 THR A  78       4.438  16.301  -0.732  1.00  0.77           H  
ATOM   1125 3HG2 THR A  78       4.832  14.968  -1.805  1.00  0.77           H  
ATOM   1126  N   VAL A  79       4.417  14.573   1.260  1.00  0.70           N  
ATOM   1127  CA  VAL A  79       5.127  15.184   2.377  1.00  0.70           C  
ATOM   1128  C   VAL A  79       6.164  16.123   1.802  1.00  0.70           C  
ATOM   1129  O   VAL A  79       6.783  15.834   0.769  1.00  0.70           O  
ATOM   1130  CB  VAL A  79       5.877  14.144   3.226  1.00  0.70           C  
ATOM   1131  CG1 VAL A  79       6.893  13.583   2.368  1.00  0.70           C  
ATOM   1132  CG2 VAL A  79       6.508  14.777   4.508  1.00  0.70           C  
ATOM   1133  H   VAL A  79       4.907  13.928   0.638  1.00  0.70           H  
ATOM   1134  HA  VAL A  79       4.437  15.753   2.989  1.00  0.70           H  
ATOM   1135  HB  VAL A  79       5.204  13.345   3.503  1.00  0.70           H  
ATOM   1136 1HG1 VAL A  79       7.477  12.823   2.852  1.00  0.70           H  
ATOM   1137 2HG1 VAL A  79       6.380  13.158   1.518  1.00  0.70           H  
ATOM   1138 3HG1 VAL A  79       7.558  14.377   2.047  1.00  0.70           H  
ATOM   1139 1HG2 VAL A  79       7.037  14.022   5.071  1.00  0.70           H  
ATOM   1140 2HG2 VAL A  79       7.208  15.558   4.246  1.00  0.70           H  
ATOM   1141 3HG2 VAL A  79       5.730  15.199   5.130  1.00  0.70           H  
ATOM   1142  N   TYR A  80       6.370  17.238   2.471  1.00  0.65           N  
ATOM   1143  CA  TYR A  80       7.378  18.165   2.021  1.00  0.65           C  
ATOM   1144  C   TYR A  80       8.388  18.428   3.117  1.00  0.65           C  
ATOM   1145  O   TYR A  80       8.047  18.468   4.303  1.00  0.65           O  
ATOM   1146  CB  TYR A  80       6.738  19.479   1.619  1.00  0.65           C  
ATOM   1147  CG  TYR A  80       5.714  19.372   0.519  1.00  0.65           C  
ATOM   1148  CD1 TYR A  80       4.383  19.088   0.839  1.00  0.65           C  
ATOM   1149  CD2 TYR A  80       6.085  19.564  -0.791  1.00  0.65           C  
ATOM   1150  CE1 TYR A  80       3.434  19.015  -0.163  1.00  0.65           C  
ATOM   1151  CE2 TYR A  80       5.141  19.488  -1.794  1.00  0.65           C  
ATOM   1152  CZ  TYR A  80       3.819  19.221  -1.486  1.00  0.65           C  
ATOM   1153  OH  TYR A  80       2.882  19.160  -2.495  1.00  0.65           O  
ATOM   1154  H   TYR A  80       5.816  17.427   3.305  1.00  0.65           H  
ATOM   1155  HA  TYR A  80       7.908  17.740   1.175  1.00  0.65           H  
ATOM   1156 1HB  TYR A  80       6.255  19.926   2.488  1.00  0.65           H  
ATOM   1157 2HB  TYR A  80       7.519  20.166   1.291  1.00  0.65           H  
ATOM   1158  HD1 TYR A  80       4.091  18.933   1.883  1.00  0.65           H  
ATOM   1159  HD2 TYR A  80       7.127  19.781  -1.032  1.00  0.65           H  
ATOM   1160  HE1 TYR A  80       2.395  18.800   0.083  1.00  0.65           H  
ATOM   1161  HE2 TYR A  80       5.437  19.644  -2.831  1.00  0.65           H  
ATOM   1162  HH  TYR A  80       3.331  19.070  -3.341  1.00  0.65           H  
ATOM   1163  N   LEU A  81       9.634  18.634   2.711  1.00  0.62           N  
ATOM   1164  CA  LEU A  81      10.698  19.005   3.633  1.00  0.62           C  
ATOM   1165  C   LEU A  81      11.365  20.283   3.141  1.00  0.62           C  
ATOM   1166  O   LEU A  81      11.955  20.324   2.058  1.00  0.62           O  
ATOM   1167  CB  LEU A  81      11.696  17.845   3.788  1.00  0.62           C  
ATOM   1168  CG  LEU A  81      12.729  18.030   4.881  1.00  0.62           C  
ATOM   1169  CD1 LEU A  81      13.164  16.726   5.404  1.00  0.62           C  
ATOM   1170  CD2 LEU A  81      13.900  18.727   4.314  1.00  0.62           C  
ATOM   1171  H   LEU A  81       9.837  18.559   1.715  1.00  0.62           H  
ATOM   1172  HA  LEU A  81      10.265  19.209   4.612  1.00  0.62           H  
ATOM   1173 1HB  LEU A  81      11.137  16.937   4.011  1.00  0.62           H  
ATOM   1174 2HB  LEU A  81      12.221  17.702   2.848  1.00  0.62           H  
ATOM   1175  HG  LEU A  81      12.297  18.609   5.695  1.00  0.62           H  
ATOM   1176 1HD1 LEU A  81      13.903  16.872   6.181  1.00  0.62           H  
ATOM   1177 2HD1 LEU A  81      12.301  16.216   5.818  1.00  0.62           H  
ATOM   1178 3HD1 LEU A  81      13.596  16.148   4.591  1.00  0.62           H  
ATOM   1179 1HD2 LEU A  81      14.643  18.859   5.096  1.00  0.62           H  
ATOM   1180 2HD2 LEU A  81      14.327  18.138   3.502  1.00  0.62           H  
ATOM   1181 3HD2 LEU A  81      13.576  19.692   3.937  1.00  0.62           H  
ATOM   1182  N   HIS A  82      11.252  21.346   3.926  1.00  0.59           N  
ATOM   1183  CA  HIS A  82      11.758  22.644   3.506  1.00  0.59           C  
ATOM   1184  C   HIS A  82      12.963  23.048   4.333  1.00  0.59           C  
ATOM   1185  O   HIS A  82      12.866  23.216   5.552  1.00  0.59           O  
ATOM   1186  CB  HIS A  82      10.627  23.685   3.583  1.00  0.59           C  
ATOM   1187  CG  HIS A  82      10.955  25.080   3.060  1.00  0.59           C  
ATOM   1188  ND1 HIS A  82      10.020  26.106   3.078  1.00  0.59           N  
ATOM   1189  CD2 HIS A  82      12.078  25.615   2.501  1.00  0.59           C  
ATOM   1190  CE1 HIS A  82      10.564  27.207   2.578  1.00  0.59           C  
ATOM   1191  NE2 HIS A  82      11.800  26.935   2.221  1.00  0.59           N  
ATOM   1192  H   HIS A  82      10.776  21.265   4.823  1.00  0.59           H  
ATOM   1193  HA  HIS A  82      12.090  22.597   2.474  1.00  0.59           H  
ATOM   1194 1HB  HIS A  82       9.770  23.312   3.025  1.00  0.59           H  
ATOM   1195 2HB  HIS A  82      10.310  23.783   4.623  1.00  0.59           H  
ATOM   1196  HD2 HIS A  82      13.022  25.115   2.308  1.00  0.59           H  
ATOM   1197  HE1 HIS A  82      10.071  28.173   2.473  1.00  0.59           H  
ATOM   1198  HE2 HIS A  82      12.449  27.591   1.806  1.00  0.59           H  
ATOM   1199  N   MET A  83      14.121  23.116   3.678  1.00  0.58           N  
ATOM   1200  CA  MET A  83      15.354  23.433   4.371  1.00  0.58           C  
ATOM   1201  C   MET A  83      15.733  24.891   4.129  1.00  0.58           C  
ATOM   1202  O   MET A  83      15.775  25.342   2.981  1.00  0.58           O  
ATOM   1203  CB  MET A  83      16.472  22.551   3.842  1.00  0.58           C  
ATOM   1204  CG  MET A  83      16.194  21.076   3.912  1.00  0.58           C  
ATOM   1205  SD  MET A  83      17.541  20.001   3.384  1.00  0.58           S  
ATOM   1206  CE  MET A  83      17.416  20.115   1.624  1.00  0.58           C  
ATOM   1207  H   MET A  83      14.142  22.957   2.670  1.00  0.58           H  
ATOM   1208  HA  MET A  83      15.220  23.287   5.440  1.00  0.58           H  
ATOM   1209 1HB  MET A  83      16.686  22.812   2.806  1.00  0.58           H  
ATOM   1210 2HB  MET A  83      17.359  22.747   4.435  1.00  0.58           H  
ATOM   1211 1HG  MET A  83      15.894  20.792   4.881  1.00  0.58           H  
ATOM   1212 2HG  MET A  83      15.364  20.902   3.233  1.00  0.58           H  
ATOM   1213 1HE  MET A  83      18.183  19.499   1.178  1.00  0.58           H  
ATOM   1214 2HE  MET A  83      16.433  19.765   1.307  1.00  0.58           H  
ATOM   1215 3HE  MET A  83      17.552  21.148   1.318  1.00  0.58           H  
ATOM   1216  N   SER A  84      16.063  25.611   5.199  1.00  0.58           N  
ATOM   1217  CA  SER A  84      16.507  27.000   5.116  1.00  0.58           C  
ATOM   1218  C   SER A  84      17.927  27.146   5.647  1.00  0.58           C  
ATOM   1219  O   SER A  84      18.388  26.320   6.433  1.00  0.58           O  
ATOM   1220  CB  SER A  84      15.574  27.907   5.908  1.00  0.58           C  
ATOM   1221  OG  SER A  84      14.281  27.920   5.365  1.00  0.58           O  
ATOM   1222  H   SER A  84      15.960  25.198   6.122  1.00  0.58           H  
ATOM   1223  HA  SER A  84      16.504  27.310   4.073  1.00  0.58           H  
ATOM   1224 1HB  SER A  84      15.534  27.566   6.945  1.00  0.58           H  
ATOM   1225 2HB  SER A  84      15.979  28.918   5.913  1.00  0.58           H  
ATOM   1226  HG  SER A  84      13.894  27.064   5.571  1.00  0.58           H  
ATOM   1227  N   SER A  85      18.612  28.210   5.233  1.00  0.59           N  
ATOM   1228  CA  SER A  85      19.963  28.510   5.706  1.00  0.59           C  
ATOM   1229  C   SER A  85      20.904  27.314   5.547  1.00  0.59           C  
ATOM   1230  O   SER A  85      21.633  26.954   6.476  1.00  0.59           O  
ATOM   1231  CB  SER A  85      19.915  28.943   7.157  1.00  0.59           C  
ATOM   1232  OG  SER A  85      19.132  30.097   7.309  1.00  0.59           O  
ATOM   1233  H   SER A  85      18.191  28.833   4.554  1.00  0.59           H  
ATOM   1234  HA  SER A  85      20.354  29.334   5.109  1.00  0.59           H  
ATOM   1235 1HB  SER A  85      19.516  28.144   7.775  1.00  0.59           H  
ATOM   1236 2HB  SER A  85      20.927  29.143   7.502  1.00  0.59           H  
ATOM   1237  HG  SER A  85      19.522  30.759   6.729  1.00  0.59           H  
ATOM   1238  N   LEU A  86      20.881  26.723   4.352  1.00  0.60           N  
ATOM   1239  CA  LEU A  86      21.680  25.541   4.018  1.00  0.60           C  
ATOM   1240  C   LEU A  86      23.190  25.732   4.104  1.00  0.60           C  
ATOM   1241  O   LEU A  86      23.736  26.764   3.707  1.00  0.60           O  
ATOM   1242  CB  LEU A  86      21.285  25.065   2.615  1.00  0.60           C  
ATOM   1243  CG  LEU A  86      19.918  24.373   2.521  1.00  0.60           C  
ATOM   1244  CD1 LEU A  86      19.508  24.167   1.089  1.00  0.60           C  
ATOM   1245  CD2 LEU A  86      20.059  23.023   3.176  1.00  0.60           C  
ATOM   1246  H   LEU A  86      20.255  27.119   3.647  1.00  0.60           H  
ATOM   1247  HA  LEU A  86      21.413  24.754   4.725  1.00  0.60           H  
ATOM   1248 1HB  LEU A  86      21.269  25.927   1.945  1.00  0.60           H  
ATOM   1249 2HB  LEU A  86      22.038  24.376   2.267  1.00  0.60           H  
ATOM   1250  HG  LEU A  86      19.152  24.976   3.023  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  86      18.550  23.659   1.065  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  86      19.421  25.137   0.594  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  86      20.254  23.559   0.588  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  86      19.141  22.499   3.119  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  86      20.825  22.448   2.657  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  86      20.350  23.146   4.224  1.00  0.60           H  
ATOM   1257  N   LYS A  87      23.876  24.718   4.628  1.00  0.61           N  
ATOM   1258  CA  LYS A  87      25.332  24.757   4.747  1.00  0.61           C  
ATOM   1259  C   LYS A  87      25.952  23.747   3.778  1.00  0.61           C  
ATOM   1260  O   LYS A  87      25.285  22.797   3.395  1.00  0.61           O  
ATOM   1261  CB  LYS A  87      25.739  24.471   6.207  1.00  0.61           C  
ATOM   1262  CG  LYS A  87      25.154  25.464   7.211  1.00  0.61           C  
ATOM   1263  CD  LYS A  87      25.708  26.879   6.966  1.00  0.61           C  
ATOM   1264  CE  LYS A  87      25.211  27.874   8.009  1.00  0.61           C  
ATOM   1265  NZ  LYS A  87      25.742  29.257   7.763  1.00  0.61           N  
ATOM   1266  H   LYS A  87      23.376  23.883   4.972  1.00  0.61           H  
ATOM   1267  HA  LYS A  87      25.654  25.759   4.494  1.00  0.61           H  
ATOM   1268 1HB  LYS A  87      25.376  23.476   6.489  1.00  0.61           H  
ATOM   1269 2HB  LYS A  87      26.817  24.467   6.318  1.00  0.61           H  
ATOM   1270 1HG  LYS A  87      24.064  25.485   7.112  1.00  0.61           H  
ATOM   1271 2HG  LYS A  87      25.402  25.148   8.223  1.00  0.61           H  
ATOM   1272 1HD  LYS A  87      26.797  26.853   6.986  1.00  0.61           H  
ATOM   1273 2HD  LYS A  87      25.388  27.221   5.978  1.00  0.61           H  
ATOM   1274 1HE  LYS A  87      24.119  27.903   7.977  1.00  0.61           H  
ATOM   1275 2HE  LYS A  87      25.526  27.545   8.998  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  87      25.388  29.887   8.469  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  87      26.752  29.244   7.800  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  87      25.442  29.571   6.850  1.00  0.61           H  
ATOM   1279  N   PRO A  88      27.214  23.895   3.346  1.00  0.61           N  
ATOM   1280  CA  PRO A  88      27.933  22.918   2.529  1.00  0.61           C  
ATOM   1281  C   PRO A  88      27.838  21.500   3.115  1.00  0.61           C  
ATOM   1282  O   PRO A  88      27.753  20.509   2.381  1.00  0.61           O  
ATOM   1283  CB  PRO A  88      29.357  23.469   2.564  1.00  0.61           C  
ATOM   1284  CG  PRO A  88      29.165  24.971   2.707  1.00  0.61           C  
ATOM   1285  CD  PRO A  88      27.984  25.120   3.640  1.00  0.61           C  
ATOM   1286  HA  PRO A  88      27.557  22.944   1.501  1.00  0.61           H  
ATOM   1287 1HB  PRO A  88      29.916  23.021   3.400  1.00  0.61           H  
ATOM   1288 2HB  PRO A  88      29.882  23.192   1.637  1.00  0.61           H  
ATOM   1289 1HG  PRO A  88      30.082  25.438   3.098  1.00  0.61           H  
ATOM   1290 2HG  PRO A  88      28.977  25.419   1.715  1.00  0.61           H  
ATOM   1291 1HD  PRO A  88      28.321  25.143   4.683  1.00  0.61           H  
ATOM   1292 2HD  PRO A  88      27.440  26.014   3.356  1.00  0.61           H  
ATOM   1293  N   GLU A  89      27.753  21.422   4.450  1.00  0.61           N  
ATOM   1294  CA  GLU A  89      27.652  20.181   5.221  1.00  0.61           C  
ATOM   1295  C   GLU A  89      26.345  19.428   4.953  1.00  0.61           C  
ATOM   1296  O   GLU A  89      26.233  18.241   5.255  1.00  0.61           O  
ATOM   1297  CB  GLU A  89      27.767  20.476   6.718  1.00  0.61           C  
ATOM   1298  CG  GLU A  89      29.140  20.983   7.152  1.00  0.61           C  
ATOM   1299  CD  GLU A  89      29.229  21.288   8.633  1.00  0.61           C  
ATOM   1300  OE1 GLU A  89      28.232  21.179   9.309  1.00  0.61           O  
ATOM   1301  OE2 GLU A  89      30.298  21.630   9.084  1.00  0.61           O  
ATOM   1302  H   GLU A  89      27.803  22.277   4.980  1.00  0.61           H  
ATOM   1303  HA  GLU A  89      28.478  19.531   4.931  1.00  0.61           H  
ATOM   1304 1HB  GLU A  89      27.026  21.230   6.993  1.00  0.61           H  
ATOM   1305 2HB  GLU A  89      27.543  19.574   7.286  1.00  0.61           H  
ATOM   1306 1HG  GLU A  89      29.887  20.230   6.902  1.00  0.61           H  
ATOM   1307 2HG  GLU A  89      29.371  21.885   6.585  1.00  0.61           H  
ATOM   1308  N   ASP A  90      25.351  20.127   4.408  1.00  0.60           N  
ATOM   1309  CA  ASP A  90      24.054  19.543   4.125  1.00  0.60           C  
ATOM   1310  C   ASP A  90      24.036  18.864   2.751  1.00  0.60           C  
ATOM   1311  O   ASP A  90      23.015  18.278   2.364  1.00  0.60           O  
ATOM   1312  CB  ASP A  90      22.961  20.620   4.213  1.00  0.60           C  
ATOM   1313  CG  ASP A  90      22.732  21.135   5.644  1.00  0.60           C  
ATOM   1314  OD1 ASP A  90      22.620  20.312   6.541  1.00  0.60           O  
ATOM   1315  OD2 ASP A  90      22.726  22.344   5.850  1.00  0.60           O  
ATOM   1316  H   ASP A  90      25.495  21.099   4.153  1.00  0.60           H  
ATOM   1317  HA  ASP A  90      23.848  18.781   4.877  1.00  0.60           H  
ATOM   1318 1HB  ASP A  90      23.227  21.458   3.574  1.00  0.60           H  
ATOM   1319 2HB  ASP A  90      22.021  20.217   3.836  1.00  0.60           H  
ATOM   1320  N   THR A  91      25.158  18.930   2.005  1.00  0.59           N  
ATOM   1321  CA  THR A  91      25.215  18.223   0.732  1.00  0.59           C  
ATOM   1322  C   THR A  91      25.032  16.738   1.020  1.00  0.59           C  
ATOM   1323  O   THR A  91      25.794  16.154   1.794  1.00  0.59           O  
ATOM   1324  CB  THR A  91      26.572  18.434   0.029  1.00  0.59           C  
ATOM   1325  OG1 THR A  91      26.786  19.839  -0.233  1.00  0.59           O  
ATOM   1326  CG2 THR A  91      26.690  17.591  -1.245  1.00  0.59           C  
ATOM   1327  H   THR A  91      25.983  19.443   2.320  1.00  0.59           H  
ATOM   1328  HA  THR A  91      24.407  18.571   0.096  1.00  0.59           H  
ATOM   1329  HB  THR A  91      27.359  18.111   0.710  1.00  0.59           H  
ATOM   1330  HG1 THR A  91      27.064  20.265   0.616  1.00  0.59           H  
ATOM   1331 1HG2 THR A  91      27.671  17.745  -1.688  1.00  0.59           H  
ATOM   1332 2HG2 THR A  91      26.570  16.540  -0.986  1.00  0.59           H  
ATOM   1333 3HG2 THR A  91      25.946  17.847  -1.949  1.00  0.59           H  
ATOM   1334  N   ALA A  92      24.027  16.129   0.406  1.00  0.58           N  
ATOM   1335  CA  ALA A  92      23.716  14.725   0.680  1.00  0.58           C  
ATOM   1336  C   ALA A  92      22.622  14.202  -0.229  1.00  0.58           C  
ATOM   1337  O   ALA A  92      21.904  14.979  -0.870  1.00  0.58           O  
ATOM   1338  CB  ALA A  92      23.284  14.544   2.131  1.00  0.58           C  
ATOM   1339  H   ALA A  92      23.478  16.671  -0.261  1.00  0.58           H  
ATOM   1340  HA  ALA A  92      24.613  14.133   0.498  1.00  0.58           H  
ATOM   1341 1HB  ALA A  92      23.072  13.504   2.309  1.00  0.58           H  
ATOM   1342 2HB  ALA A  92      24.057  14.866   2.819  1.00  0.58           H  
ATOM   1343 3HB  ALA A  92      22.394  15.124   2.310  1.00  0.58           H  
ATOM   1344  N   VAL A  93      22.453  12.886  -0.242  1.00  0.58           N  
ATOM   1345  CA  VAL A  93      21.276  12.327  -0.875  1.00  0.58           C  
ATOM   1346  C   VAL A  93      20.208  12.203   0.200  1.00  0.58           C  
ATOM   1347  O   VAL A  93      20.465  11.668   1.277  1.00  0.58           O  
ATOM   1348  CB  VAL A  93      21.544  10.957  -1.516  1.00  0.58           C  
ATOM   1349  CG1 VAL A  93      20.235  10.401  -2.110  1.00  0.58           C  
ATOM   1350  CG2 VAL A  93      22.579  11.106  -2.586  1.00  0.58           C  
ATOM   1351  H   VAL A  93      23.109  12.276   0.245  1.00  0.58           H  
ATOM   1352  HA  VAL A  93      20.931  13.005  -1.646  1.00  0.58           H  
ATOM   1353  HB  VAL A  93      21.895  10.262  -0.752  1.00  0.58           H  
ATOM   1354 1HG1 VAL A  93      20.420   9.430  -2.561  1.00  0.58           H  
ATOM   1355 2HG1 VAL A  93      19.482  10.299  -1.332  1.00  0.58           H  
ATOM   1356 3HG1 VAL A  93      19.870  11.085  -2.869  1.00  0.58           H  
ATOM   1357 1HG2 VAL A  93      22.775  10.138  -3.042  1.00  0.58           H  
ATOM   1358 2HG2 VAL A  93      22.210  11.798  -3.343  1.00  0.58           H  
ATOM   1359 3HG2 VAL A  93      23.499  11.498  -2.153  1.00  0.58           H  
ATOM   1360  N   TYR A  94      19.037  12.741  -0.054  1.00  0.59           N  
ATOM   1361  CA  TYR A  94      17.956  12.703   0.908  1.00  0.59           C  
ATOM   1362  C   TYR A  94      17.003  11.613   0.528  1.00  0.59           C  
ATOM   1363  O   TYR A  94      16.804  11.371  -0.657  1.00  0.59           O  
ATOM   1364  CB  TYR A  94      17.288  14.071   0.979  1.00  0.59           C  
ATOM   1365  CG  TYR A  94      18.173  15.089   1.693  1.00  0.59           C  
ATOM   1366  CD1 TYR A  94      19.234  15.682   1.026  1.00  0.59           C  
ATOM   1367  CD2 TYR A  94      17.912  15.437   3.020  1.00  0.59           C  
ATOM   1368  CE1 TYR A  94      20.048  16.582   1.692  1.00  0.59           C  
ATOM   1369  CE2 TYR A  94      18.729  16.354   3.667  1.00  0.59           C  
ATOM   1370  CZ  TYR A  94      19.802  16.912   3.000  1.00  0.59           C  
ATOM   1371  OH  TYR A  94      20.646  17.801   3.640  1.00  0.59           O  
ATOM   1372  H   TYR A  94      18.891  13.182  -0.953  1.00  0.59           H  
ATOM   1373  HA  TYR A  94      18.360  12.468   1.882  1.00  0.59           H  
ATOM   1374 1HB  TYR A  94      17.094  14.430  -0.021  1.00  0.59           H  
ATOM   1375 2HB  TYR A  94      16.342  13.997   1.505  1.00  0.59           H  
ATOM   1376  HD1 TYR A  94      19.446  15.420  -0.015  1.00  0.59           H  
ATOM   1377  HD2 TYR A  94      17.072  14.981   3.549  1.00  0.59           H  
ATOM   1378  HE1 TYR A  94      20.900  17.026   1.191  1.00  0.59           H  
ATOM   1379  HE2 TYR A  94      18.535  16.623   4.705  1.00  0.59           H  
ATOM   1380  HH  TYR A  94      21.436  17.981   3.070  1.00  0.59           H  
ATOM   1381  N   TYR A  95      16.435  10.943   1.527  1.00  0.63           N  
ATOM   1382  CA  TYR A  95      15.464   9.894   1.268  1.00  0.63           C  
ATOM   1383  C   TYR A  95      14.216  10.034   2.115  1.00  0.63           C  
ATOM   1384  O   TYR A  95      14.272  10.346   3.304  1.00  0.63           O  
ATOM   1385  CB  TYR A  95      16.035   8.509   1.562  1.00  0.63           C  
ATOM   1386  CG  TYR A  95      17.254   8.096   0.786  1.00  0.63           C  
ATOM   1387  CD1 TYR A  95      18.525   8.449   1.245  1.00  0.63           C  
ATOM   1388  CD2 TYR A  95      17.114   7.340  -0.363  1.00  0.63           C  
ATOM   1389  CE1 TYR A  95      19.639   8.045   0.546  1.00  0.63           C  
ATOM   1390  CE2 TYR A  95      18.229   6.940  -1.064  1.00  0.63           C  
ATOM   1391  CZ  TYR A  95      19.489   7.285  -0.615  1.00  0.63           C  
ATOM   1392  OH  TYR A  95      20.600   6.877  -1.325  1.00  0.63           O  
ATOM   1393  H   TYR A  95      16.686  11.186   2.477  1.00  0.63           H  
ATOM   1394  HA  TYR A  95      15.160   9.949   0.226  1.00  0.63           H  
ATOM   1395 1HB  TYR A  95      16.276   8.454   2.618  1.00  0.63           H  
ATOM   1396 2HB  TYR A  95      15.256   7.780   1.365  1.00  0.63           H  
ATOM   1397  HD1 TYR A  95      18.636   9.046   2.156  1.00  0.63           H  
ATOM   1398  HD2 TYR A  95      16.115   7.061  -0.718  1.00  0.63           H  
ATOM   1399  HE1 TYR A  95      20.624   8.319   0.895  1.00  0.63           H  
ATOM   1400  HE2 TYR A  95      18.114   6.347  -1.974  1.00  0.63           H  
ATOM   1401  HH  TYR A  95      20.332   6.604  -2.209  1.00  0.63           H  
ATOM   1402  N   CYS A  96      13.109   9.706   1.489  1.00  0.73           N  
ATOM   1403  CA  CYS A  96      11.766   9.641   2.044  1.00  0.73           C  
ATOM   1404  C   CYS A  96      11.410   8.220   2.473  1.00  0.73           C  
ATOM   1405  O   CYS A  96      11.569   7.265   1.704  1.00  0.73           O  
ATOM   1406  CB  CYS A  96      10.825  10.148   0.987  1.00  0.73           C  
ATOM   1407  SG  CYS A  96       9.168  10.054   1.285  1.00  0.73           S  
ATOM   1408  H   CYS A  96      13.206   9.500   0.495  1.00  0.73           H  
ATOM   1409  HA  CYS A  96      11.713  10.297   2.914  1.00  0.73           H  
ATOM   1410 1HB  CYS A  96      11.072  11.185   0.785  1.00  0.73           H  
ATOM   1411 2HB  CYS A  96      11.013   9.592   0.077  1.00  0.73           H  
ATOM   1412  N   ASN A  97      10.954   8.078   3.715  1.00  0.91           N  
ATOM   1413  CA  ASN A  97      10.626   6.781   4.292  1.00  0.91           C  
ATOM   1414  C   ASN A  97       9.319   6.711   5.088  1.00  0.91           C  
ATOM   1415  O   ASN A  97       9.125   7.455   6.054  1.00  0.91           O  
ATOM   1416  CB  ASN A  97      11.751   6.339   5.189  1.00  0.91           C  
ATOM   1417  CG  ASN A  97      11.552   4.993   5.786  1.00  0.91           C  
ATOM   1418  OD1 ASN A  97      11.072   4.076   5.145  1.00  0.91           O  
ATOM   1419  ND2 ASN A  97      11.929   4.853   7.034  1.00  0.91           N  
ATOM   1420  H   ASN A  97      10.878   8.900   4.309  1.00  0.91           H  
ATOM   1421  HA  ASN A  97      10.540   6.081   3.474  1.00  0.91           H  
ATOM   1422 1HB  ASN A  97      12.676   6.348   4.629  1.00  0.91           H  
ATOM   1423 2HB  ASN A  97      11.848   7.064   5.982  1.00  0.91           H  
ATOM   1424 1HD2 ASN A  97      11.828   3.973   7.502  1.00  0.91           H  
ATOM   1425 2HD2 ASN A  97      12.330   5.620   7.520  1.00  0.91           H  
ATOM   1426  N   GLN A  98       8.395   5.846   4.665  1.00  1.22           N  
ATOM   1427  CA  GLN A  98       7.159   5.683   5.436  1.00  1.22           C  
ATOM   1428  C   GLN A  98       7.242   4.475   6.344  1.00  1.22           C  
ATOM   1429  O   GLN A  98       7.793   3.439   5.963  1.00  1.22           O  
ATOM   1430  CB  GLN A  98       5.894   5.533   4.593  1.00  1.22           C  
ATOM   1431  CG  GLN A  98       5.480   6.710   3.852  1.00  1.22           C  
ATOM   1432  CD  GLN A  98       4.133   6.512   3.234  1.00  1.22           C  
ATOM   1433  OE1 GLN A  98       3.745   5.382   2.936  1.00  1.22           O  
ATOM   1434  NE2 GLN A  98       3.397   7.596   3.054  1.00  1.22           N  
ATOM   1435  H   GLN A  98       8.610   5.256   3.860  1.00  1.22           H  
ATOM   1436  HA  GLN A  98       7.025   6.558   6.068  1.00  1.22           H  
ATOM   1437 1HB  GLN A  98       6.035   4.725   3.877  1.00  1.22           H  
ATOM   1438 2HB  GLN A  98       5.067   5.249   5.248  1.00  1.22           H  
ATOM   1439 1HG  GLN A  98       5.409   7.532   4.562  1.00  1.22           H  
ATOM   1440 2HG  GLN A  98       6.206   6.923   3.085  1.00  1.22           H  
ATOM   1441 1HE2 GLN A  98       2.474   7.519   2.676  1.00  1.22           H  
ATOM   1442 2HE2 GLN A  98       3.746   8.489   3.320  1.00  1.22           H  
ATOM   1443  N   ARG A  99       6.636   4.585   7.523  1.00  1.73           N  
ATOM   1444  CA  ARG A  99       6.575   3.455   8.450  1.00  1.73           C  
ATOM   1445  C   ARG A  99       5.138   2.985   8.601  1.00  1.73           C  
ATOM   1446  O   ARG A  99       4.228   3.801   8.740  1.00  1.73           O  
ATOM   1447  CB  ARG A  99       7.139   3.823   9.807  1.00  1.73           C  
ATOM   1448  CG  ARG A  99       7.251   2.652  10.790  1.00  1.73           C  
ATOM   1449  CD  ARG A  99       7.938   3.066  12.042  1.00  1.73           C  
ATOM   1450  NE  ARG A  99       8.216   1.944  12.918  1.00  1.73           N  
ATOM   1451  CZ  ARG A  99       8.719   2.035  14.156  1.00  1.73           C  
ATOM   1452  NH1 ARG A  99       8.982   3.202  14.709  1.00  1.73           N  
ATOM   1453  NH2 ARG A  99       8.946   0.918  14.793  1.00  1.73           N  
ATOM   1454  H   ARG A  99       6.212   5.483   7.776  1.00  1.73           H  
ATOM   1455  HA  ARG A  99       7.165   2.631   8.047  1.00  1.73           H  
ATOM   1456 1HB  ARG A  99       8.133   4.249   9.681  1.00  1.73           H  
ATOM   1457 2HB  ARG A  99       6.508   4.584  10.266  1.00  1.73           H  
ATOM   1458 1HG  ARG A  99       6.250   2.295  11.053  1.00  1.73           H  
ATOM   1459 2HG  ARG A  99       7.814   1.831  10.329  1.00  1.73           H  
ATOM   1460 1HD  ARG A  99       8.883   3.547  11.796  1.00  1.73           H  
ATOM   1461 2HD  ARG A  99       7.304   3.767  12.582  1.00  1.73           H  
ATOM   1462  HE  ARG A  99       8.055   0.987  12.571  1.00  1.73           H  
ATOM   1463 1HH1 ARG A  99       8.801   4.054  14.197  1.00  1.73           H  
ATOM   1464 2HH1 ARG A  99       9.363   3.243  15.642  1.00  1.73           H  
ATOM   1465 1HH2 ARG A  99       8.728   0.045  14.291  1.00  1.73           H  
ATOM   1466 2HH2 ARG A  99       9.325   0.917  15.725  1.00  1.73           H  
ATOM   1467  N   ASN A 100       4.916   1.676   8.565  1.00  2.51           N  
ATOM   1468  CA  ASN A 100       3.546   1.172   8.695  1.00  2.51           C  
ATOM   1469  C   ASN A 100       2.986   1.364  10.101  1.00  2.51           C  
ATOM   1470  O   ASN A 100       3.548   0.889  11.086  1.00  2.51           O  
ATOM   1471  CB  ASN A 100       3.429  -0.269   8.264  1.00  2.51           C  
ATOM   1472  CG  ASN A 100       1.958  -0.820   8.212  1.00  2.51           C  
ATOM   1473  OD1 ASN A 100       1.011  -0.452   8.951  1.00  2.51           O  
ATOM   1474  ND2 ASN A 100       1.775  -1.745   7.297  1.00  2.51           N  
ATOM   1475  H   ASN A 100       5.701   1.024   8.450  1.00  2.51           H  
ATOM   1476  HA  ASN A 100       2.912   1.757   8.027  1.00  2.51           H  
ATOM   1477 1HB  ASN A 100       3.886  -0.391   7.280  1.00  2.51           H  
ATOM   1478 2HB  ASN A 100       3.983  -0.865   8.939  1.00  2.51           H  
ATOM   1479 1HD2 ASN A 100       0.875  -2.164   7.181  1.00  2.51           H  
ATOM   1480 2HD2 ASN A 100       2.538  -2.029   6.713  1.00  2.51           H  
ATOM   1481  N   PHE A 101       1.890   2.113  10.167  1.00  3.55           N  
ATOM   1482  CA  PHE A 101       1.157   2.463  11.378  1.00  3.55           C  
ATOM   1483  C   PHE A 101       0.707   1.295  12.264  1.00  3.55           C  
ATOM   1484  O   PHE A 101       0.753   1.394  13.492  1.00  3.55           O  
ATOM   1485  CB  PHE A 101      -0.086   3.247  10.982  1.00  3.55           C  
ATOM   1486  CG  PHE A 101      -0.975   3.650  12.113  1.00  3.55           C  
ATOM   1487  CD1 PHE A 101      -0.673   4.750  12.894  1.00  3.55           C  
ATOM   1488  CD2 PHE A 101      -2.127   2.938  12.388  1.00  3.55           C  
ATOM   1489  CE1 PHE A 101      -1.502   5.130  13.929  1.00  3.55           C  
ATOM   1490  CE2 PHE A 101      -2.960   3.310  13.422  1.00  3.55           C  
ATOM   1491  CZ  PHE A 101      -2.647   4.409  14.196  1.00  3.55           C  
ATOM   1492  H   PHE A 101       1.530   2.493   9.293  1.00  3.55           H  
ATOM   1493  HA  PHE A 101       1.804   3.106  11.975  1.00  3.55           H  
ATOM   1494 1HB  PHE A 101       0.221   4.137  10.460  1.00  3.55           H  
ATOM   1495 2HB  PHE A 101      -0.674   2.659  10.283  1.00  3.55           H  
ATOM   1496  HD1 PHE A 101       0.230   5.321  12.676  1.00  3.55           H  
ATOM   1497  HD2 PHE A 101      -2.371   2.073  11.772  1.00  3.55           H  
ATOM   1498  HE1 PHE A 101      -1.250   6.001  14.534  1.00  3.55           H  
ATOM   1499  HE2 PHE A 101      -3.863   2.737  13.627  1.00  3.55           H  
ATOM   1500  HZ  PHE A 101      -3.302   4.707  15.013  1.00  3.55           H  
ATOM   1501  N   GLY A 102       0.145   0.243  11.663  1.00  4.71           N  
ATOM   1502  CA  GLY A 102      -0.429  -0.826  12.483  1.00  4.71           C  
ATOM   1503  C   GLY A 102       0.678  -1.432  13.315  1.00  4.71           C  
ATOM   1504  O   GLY A 102       1.761  -1.656  12.793  1.00  4.71           O  
ATOM   1505  H   GLY A 102       0.191   0.162  10.649  1.00  4.71           H  
ATOM   1506 1HA  GLY A 102      -1.208  -0.419  13.128  1.00  4.71           H  
ATOM   1507 2HA  GLY A 102      -0.881  -1.582  11.842  1.00  4.71           H  
ATOM   1508  N   ARG A 103       0.397  -1.832  14.560  1.00  5.64           N  
ATOM   1509  CA  ARG A 103       1.477  -2.351  15.409  1.00  5.64           C  
ATOM   1510  C   ARG A 103       2.206  -3.550  14.811  1.00  5.64           C  
ATOM   1511  O   ARG A 103       3.444  -3.604  14.820  1.00  5.64           O  
ATOM   1512  CB  ARG A 103       0.946  -2.750  16.775  1.00  5.64           C  
ATOM   1513  CG  ARG A 103       0.549  -1.587  17.675  1.00  5.64           C  
ATOM   1514  CD  ARG A 103      -0.000  -2.060  18.982  1.00  5.64           C  
ATOM   1515  NE  ARG A 103      -0.364  -0.952  19.856  1.00  5.64           N  
ATOM   1516  CZ  ARG A 103      -0.989  -1.084  21.045  1.00  5.64           C  
ATOM   1517  NH1 ARG A 103      -1.313  -2.278  21.492  1.00  5.64           N  
ATOM   1518  NH2 ARG A 103      -1.274  -0.012  21.764  1.00  5.64           N  
ATOM   1519  H   ARG A 103      -0.526  -1.687  14.941  1.00  5.64           H  
ATOM   1520  HA  ARG A 103       2.187  -1.548  15.571  1.00  5.64           H  
ATOM   1521 1HB  ARG A 103       0.074  -3.392  16.654  1.00  5.64           H  
ATOM   1522 2HB  ARG A 103       1.705  -3.330  17.299  1.00  5.64           H  
ATOM   1523 1HG  ARG A 103       1.425  -0.968  17.873  1.00  5.64           H  
ATOM   1524 2HG  ARG A 103      -0.212  -0.985  17.175  1.00  5.64           H  
ATOM   1525 1HD  ARG A 103      -0.891  -2.660  18.804  1.00  5.64           H  
ATOM   1526 2HD  ARG A 103       0.749  -2.665  19.492  1.00  5.64           H  
ATOM   1527  HE  ARG A 103      -0.131  -0.017  19.550  1.00  5.64           H  
ATOM   1528 1HH1 ARG A 103      -1.096  -3.099  20.944  1.00  5.64           H  
ATOM   1529 2HH1 ARG A 103      -1.780  -2.374  22.382  1.00  5.64           H  
ATOM   1530 1HH2 ARG A 103      -1.024   0.907  21.423  1.00  5.64           H  
ATOM   1531 2HH2 ARG A 103      -1.740  -0.110  22.654  1.00  5.64           H  
ATOM   1532  N   ASP A 104       1.453  -4.457  14.197  1.00  5.95           N  
ATOM   1533  CA  ASP A 104       2.017  -5.662  13.599  1.00  5.95           C  
ATOM   1534  C   ASP A 104       2.976  -5.351  12.447  1.00  5.95           C  
ATOM   1535  O   ASP A 104       3.818  -6.177  12.088  1.00  5.95           O  
ATOM   1536  CB  ASP A 104       0.899  -6.572  13.088  1.00  5.95           C  
ATOM   1537  CG  ASP A 104       0.093  -7.229  14.213  1.00  5.95           C  
ATOM   1538  OD1 ASP A 104       0.515  -7.168  15.346  1.00  5.95           O  
ATOM   1539  OD2 ASP A 104      -0.941  -7.779  13.924  1.00  5.95           O  
ATOM   1540  H   ASP A 104       0.453  -4.326  14.182  1.00  5.95           H  
ATOM   1541  HA  ASP A 104       2.575  -6.194  14.368  1.00  5.95           H  
ATOM   1542 1HB  ASP A 104       0.220  -5.994  12.461  1.00  5.95           H  
ATOM   1543 2HB  ASP A 104       1.329  -7.355  12.464  1.00  5.95           H  
ATOM   1544  N   GLY A 105       2.796  -4.188  11.824  1.00  5.49           N  
ATOM   1545  CA  GLY A 105       3.588  -3.775  10.688  1.00  5.49           C  
ATOM   1546  C   GLY A 105       4.670  -2.760  11.044  1.00  5.49           C  
ATOM   1547  O   GLY A 105       5.384  -2.303  10.157  1.00  5.49           O  
ATOM   1548  H   GLY A 105       2.127  -3.514  12.185  1.00  5.49           H  
ATOM   1549 1HA  GLY A 105       4.044  -4.650  10.227  1.00  5.49           H  
ATOM   1550 2HA  GLY A 105       2.924  -3.338   9.943  1.00  5.49           H  
ATOM   1551  N   THR A 106       4.897  -2.474  12.330  1.00  4.50           N  
ATOM   1552  CA  THR A 106       5.868  -1.430  12.688  1.00  4.50           C  
ATOM   1553  C   THR A 106       7.328  -1.777  12.402  1.00  4.50           C  
ATOM   1554  O   THR A 106       8.220  -0.938  12.576  1.00  4.50           O  
ATOM   1555  CB  THR A 106       5.702  -0.974  14.148  1.00  4.50           C  
ATOM   1556  OG1 THR A 106       5.781  -2.106  15.037  1.00  4.50           O  
ATOM   1557  CG2 THR A 106       4.417  -0.238  14.316  1.00  4.50           C  
ATOM   1558  H   THR A 106       4.340  -2.912  13.068  1.00  4.50           H  
ATOM   1559  HA  THR A 106       5.628  -0.556  12.078  1.00  4.50           H  
ATOM   1560  HB  THR A 106       6.503  -0.302  14.396  1.00  4.50           H  
ATOM   1561  HG1 THR A 106       4.997  -2.694  14.898  1.00  4.50           H  
ATOM   1562 1HG2 THR A 106       4.308   0.097  15.345  1.00  4.50           H  
ATOM   1563 2HG2 THR A 106       4.397   0.625  13.647  1.00  4.50           H  
ATOM   1564 3HG2 THR A 106       3.629  -0.890  14.060  1.00  4.50           H  
ATOM   1565  N   LEU A 107       7.588  -3.009  11.978  1.00  3.36           N  
ATOM   1566  CA  LEU A 107       8.924  -3.402  11.574  1.00  3.36           C  
ATOM   1567  C   LEU A 107       9.106  -3.212  10.061  1.00  3.36           C  
ATOM   1568  O   LEU A 107      10.208  -3.390   9.535  1.00  3.36           O  
ATOM   1569  CB  LEU A 107       9.169  -4.861  11.945  1.00  3.36           C  
ATOM   1570  CG  LEU A 107       9.085  -5.164  13.442  1.00  3.36           C  
ATOM   1571  CD1 LEU A 107       9.263  -6.654  13.663  1.00  3.36           C  
ATOM   1572  CD2 LEU A 107      10.148  -4.360  14.173  1.00  3.36           C  
ATOM   1573  H   LEU A 107       6.825  -3.665  11.898  1.00  3.36           H  
ATOM   1574  HA  LEU A 107       9.648  -2.775  12.092  1.00  3.36           H  
ATOM   1575 1HB  LEU A 107       8.429  -5.477  11.436  1.00  3.36           H  
ATOM   1576 2HB  LEU A 107      10.160  -5.149  11.597  1.00  3.36           H  
ATOM   1577  HG  LEU A 107       8.098  -4.882  13.817  1.00  3.36           H  
ATOM   1578 1HD1 LEU A 107       9.193  -6.875  14.729  1.00  3.36           H  
ATOM   1579 2HD1 LEU A 107       8.480  -7.195  13.129  1.00  3.36           H  
ATOM   1580 3HD1 LEU A 107      10.239  -6.964  13.292  1.00  3.36           H  
ATOM   1581 1HD2 LEU A 107      10.088  -4.565  15.242  1.00  3.36           H  
ATOM   1582 2HD2 LEU A 107      11.135  -4.639  13.803  1.00  3.36           H  
ATOM   1583 3HD2 LEU A 107       9.981  -3.295  13.998  1.00  3.36           H  
ATOM   1584  N   GLY A 108       8.011  -2.892   9.360  1.00  2.38           N  
ATOM   1585  CA  GLY A 108       8.024  -2.707   7.915  1.00  2.38           C  
ATOM   1586  C   GLY A 108       8.075  -1.237   7.507  1.00  2.38           C  
ATOM   1587  O   GLY A 108       7.541  -0.349   8.192  1.00  2.38           O  
ATOM   1588  H   GLY A 108       7.128  -2.741   9.838  1.00  2.38           H  
ATOM   1589 1HA  GLY A 108       8.880  -3.230   7.491  1.00  2.38           H  
ATOM   1590 2HA  GLY A 108       7.132  -3.167   7.492  1.00  2.38           H  
ATOM   1591  N   ASP A 109       8.652  -0.984   6.340  1.00  1.66           N  
ATOM   1592  CA  ASP A 109       8.711   0.375   5.836  1.00  1.66           C  
ATOM   1593  C   ASP A 109       8.813   0.436   4.322  1.00  1.66           C  
ATOM   1594  O   ASP A 109       8.988  -0.593   3.660  1.00  1.66           O  
ATOM   1595  CB  ASP A 109       9.935   1.078   6.436  1.00  1.66           C  
ATOM   1596  CG  ASP A 109      11.302   0.399   6.060  1.00  1.66           C  
ATOM   1597  OD1 ASP A 109      11.332  -0.402   5.148  1.00  1.66           O  
ATOM   1598  OD2 ASP A 109      12.308   0.717   6.681  1.00  1.66           O  
ATOM   1599  H   ASP A 109       9.066  -1.736   5.808  1.00  1.66           H  
ATOM   1600  HA  ASP A 109       7.805   0.901   6.137  1.00  1.66           H  
ATOM   1601 1HB  ASP A 109       9.956   2.100   6.093  1.00  1.66           H  
ATOM   1602 2HB  ASP A 109       9.839   1.110   7.520  1.00  1.66           H  
ATOM   1603  N   TYR A 110       8.765   1.658   3.785  1.00  1.20           N  
ATOM   1604  CA  TYR A 110       8.954   1.859   2.356  1.00  1.20           C  
ATOM   1605  C   TYR A 110       9.887   3.024   2.131  1.00  1.20           C  
ATOM   1606  O   TYR A 110       9.686   4.089   2.702  1.00  1.20           O  
ATOM   1607  CB  TYR A 110       7.621   2.136   1.668  1.00  1.20           C  
ATOM   1608  CG  TYR A 110       6.611   1.044   1.898  1.00  1.20           C  
ATOM   1609  CD1 TYR A 110       5.757   1.110   3.000  1.00  1.20           C  
ATOM   1610  CD2 TYR A 110       6.548  -0.042   1.038  1.00  1.20           C  
ATOM   1611  CE1 TYR A 110       4.840   0.096   3.222  1.00  1.20           C  
ATOM   1612  CE2 TYR A 110       5.638  -1.053   1.266  1.00  1.20           C  
ATOM   1613  CZ  TYR A 110       4.784  -0.990   2.346  1.00  1.20           C  
ATOM   1614  OH  TYR A 110       3.880  -2.012   2.575  1.00  1.20           O  
ATOM   1615  H   TYR A 110       8.585   2.447   4.407  1.00  1.20           H  
ATOM   1616  HA  TYR A 110       9.414   0.969   1.926  1.00  1.20           H  
ATOM   1617 1HB  TYR A 110       7.202   3.075   2.038  1.00  1.20           H  
ATOM   1618 2HB  TYR A 110       7.772   2.245   0.590  1.00  1.20           H  
ATOM   1619  HD1 TYR A 110       5.810   1.960   3.685  1.00  1.20           H  
ATOM   1620  HD2 TYR A 110       7.220  -0.098   0.182  1.00  1.20           H  
ATOM   1621  HE1 TYR A 110       4.173   0.145   4.081  1.00  1.20           H  
ATOM   1622  HE2 TYR A 110       5.599  -1.903   0.594  1.00  1.20           H  
ATOM   1623  HH  TYR A 110       4.091  -2.781   2.007  1.00  1.20           H  
ATOM   1624  N   TRP A 111      10.852   2.863   1.237  1.00  0.92           N  
ATOM   1625  CA  TRP A 111      11.780   3.950   0.930  1.00  0.92           C  
ATOM   1626  C   TRP A 111      11.639   4.395  -0.515  1.00  0.92           C  
ATOM   1627  O   TRP A 111      11.402   3.570  -1.402  1.00  0.92           O  
ATOM   1628  CB  TRP A 111      13.221   3.492   1.189  1.00  0.92           C  
ATOM   1629  CG  TRP A 111      13.552   3.267   2.658  1.00  0.92           C  
ATOM   1630  CD1 TRP A 111      13.189   2.199   3.434  1.00  0.92           C  
ATOM   1631  CD2 TRP A 111      14.359   4.120   3.509  1.00  0.92           C  
ATOM   1632  NE1 TRP A 111      13.690   2.344   4.706  1.00  0.92           N  
ATOM   1633  CE2 TRP A 111      14.416   3.508   4.769  1.00  0.92           C  
ATOM   1634  CE3 TRP A 111      15.028   5.327   3.306  1.00  0.92           C  
ATOM   1635  CZ2 TRP A 111      15.111   4.075   5.827  1.00  0.92           C  
ATOM   1636  CZ3 TRP A 111      15.729   5.890   4.364  1.00  0.92           C  
ATOM   1637  CH2 TRP A 111      15.769   5.278   5.592  1.00  0.92           C  
ATOM   1638  H   TRP A 111      10.966   1.965   0.787  1.00  0.92           H  
ATOM   1639  HA  TRP A 111      11.561   4.795   1.577  1.00  0.92           H  
ATOM   1640 1HB  TRP A 111      13.409   2.567   0.647  1.00  0.92           H  
ATOM   1641 2HB  TRP A 111      13.909   4.244   0.793  1.00  0.92           H  
ATOM   1642  HD1 TRP A 111      12.576   1.357   3.107  1.00  0.92           H  
ATOM   1643  HE1 TRP A 111      13.518   1.666   5.487  1.00  0.92           H  
ATOM   1644  HE3 TRP A 111      14.994   5.807   2.336  1.00  0.92           H  
ATOM   1645  HZ2 TRP A 111      15.153   3.604   6.810  1.00  0.92           H  
ATOM   1646  HZ3 TRP A 111      16.248   6.825   4.199  1.00  0.92           H  
ATOM   1647  HH2 TRP A 111      16.329   5.746   6.401  1.00  0.92           H  
ATOM   1648  N   GLY A 112      11.822   5.688  -0.749  1.00  0.75           N  
ATOM   1649  CA  GLY A 112      11.787   6.234  -2.098  1.00  0.75           C  
ATOM   1650  C   GLY A 112      13.130   6.102  -2.793  1.00  0.75           C  
ATOM   1651  O   GLY A 112      14.069   5.508  -2.262  1.00  0.75           O  
ATOM   1652  H   GLY A 112      11.957   6.315   0.045  1.00  0.75           H  
ATOM   1653 1HA  GLY A 112      11.028   5.719  -2.685  1.00  0.75           H  
ATOM   1654 2HA  GLY A 112      11.500   7.287  -2.053  1.00  0.75           H  
ATOM   1655  N   ASN A 113      13.216   6.688  -3.980  1.00  0.67           N  
ATOM   1656  CA  ASN A 113      14.413   6.652  -4.814  1.00  0.67           C  
ATOM   1657  C   ASN A 113      15.560   7.538  -4.330  1.00  0.67           C  
ATOM   1658  O   ASN A 113      16.724   7.309  -4.668  1.00  0.67           O  
ATOM   1659  CB  ASN A 113      14.015   7.069  -6.212  1.00  0.67           C  
ATOM   1660  CG  ASN A 113      13.370   8.455  -6.210  1.00  0.67           C  
ATOM   1661  OD1 ASN A 113      12.301   8.625  -5.590  1.00  0.67           O  
ATOM   1662  ND2 ASN A 113      13.988   9.408  -6.854  1.00  0.67           N  
ATOM   1663  H   ASN A 113      12.396   7.158  -4.334  1.00  0.67           H  
ATOM   1664  HA  ASN A 113      14.782   5.625  -4.832  1.00  0.67           H  
ATOM   1665 1HB  ASN A 113      14.896   7.089  -6.854  1.00  0.67           H  
ATOM   1666 2HB  ASN A 113      13.312   6.349  -6.630  1.00  0.67           H  
ATOM   1667 1HD2 ASN A 113      13.620  10.340  -6.876  1.00  0.67           H  
ATOM   1668 2HD2 ASN A 113      14.856   9.218  -7.311  1.00  0.67           H  
ATOM   1669  N   GLY A 114      15.226   8.533  -3.530  1.00  0.63           N  
ATOM   1670  CA  GLY A 114      16.189   9.481  -3.015  1.00  0.63           C  
ATOM   1671  C   GLY A 114      16.425  10.642  -3.968  1.00  0.63           C  
ATOM   1672  O   GLY A 114      16.140  10.553  -5.167  1.00  0.63           O  
ATOM   1673  H   GLY A 114      14.256   8.653  -3.260  1.00  0.63           H  
ATOM   1674 1HA  GLY A 114      15.810   9.856  -2.075  1.00  0.63           H  
ATOM   1675 2HA  GLY A 114      17.132   8.984  -2.806  1.00  0.63           H  
ATOM   1676  N   THR A 115      17.006  11.716  -3.443  1.00  0.61           N  
ATOM   1677  CA  THR A 115      17.311  12.892  -4.249  1.00  0.61           C  
ATOM   1678  C   THR A 115      18.588  13.596  -3.809  1.00  0.61           C  
ATOM   1679  O   THR A 115      18.853  13.748  -2.622  1.00  0.61           O  
ATOM   1680  CB  THR A 115      16.137  13.865  -4.150  1.00  0.61           C  
ATOM   1681  OG1 THR A 115      16.404  15.033  -4.928  1.00  0.61           O  
ATOM   1682  CG2 THR A 115      15.915  14.215  -2.715  1.00  0.61           C  
ATOM   1683  H   THR A 115      17.175  11.709  -2.439  1.00  0.61           H  
ATOM   1684  HA  THR A 115      17.433  12.579  -5.286  1.00  0.61           H  
ATOM   1685  HB  THR A 115      15.235  13.379  -4.533  1.00  0.61           H  
ATOM   1686  HG1 THR A 115      17.334  15.271  -4.821  1.00  0.61           H  
ATOM   1687 1HG2 THR A 115      15.075  14.851  -2.643  1.00  0.61           H  
ATOM   1688 2HG2 THR A 115      15.713  13.304  -2.146  1.00  0.61           H  
ATOM   1689 3HG2 THR A 115      16.799  14.707  -2.320  1.00  0.61           H  
ATOM   1690  N   GLN A 116      19.349  14.098  -4.771  1.00  0.61           N  
ATOM   1691  CA  GLN A 116      20.597  14.785  -4.447  1.00  0.61           C  
ATOM   1692  C   GLN A 116      20.470  16.283  -4.270  1.00  0.61           C  
ATOM   1693  O   GLN A 116      19.931  16.981  -5.136  1.00  0.61           O  
ATOM   1694  CB  GLN A 116      21.657  14.488  -5.522  1.00  0.61           C  
ATOM   1695  CG  GLN A 116      23.002  15.273  -5.374  1.00  0.61           C  
ATOM   1696  CD  GLN A 116      23.874  14.881  -4.164  1.00  0.61           C  
ATOM   1697  OE1 GLN A 116      23.865  13.737  -3.705  1.00  0.61           O  
ATOM   1698  NE2 GLN A 116      24.663  15.836  -3.674  1.00  0.61           N  
ATOM   1699  H   GLN A 116      19.083  13.965  -5.738  1.00  0.61           H  
ATOM   1700  HA  GLN A 116      20.967  14.387  -3.505  1.00  0.61           H  
ATOM   1701 1HB  GLN A 116      21.896  13.425  -5.503  1.00  0.61           H  
ATOM   1702 2HB  GLN A 116      21.248  14.714  -6.506  1.00  0.61           H  
ATOM   1703 1HG  GLN A 116      23.593  15.105  -6.272  1.00  0.61           H  
ATOM   1704 2HG  GLN A 116      22.777  16.338  -5.284  1.00  0.61           H  
ATOM   1705 1HE2 GLN A 116      25.266  15.644  -2.905  1.00  0.61           H  
ATOM   1706 2HE2 GLN A 116      24.682  16.760  -4.101  1.00  0.61           H  
ATOM   1707  N   VAL A 117      20.983  16.752  -3.140  1.00  0.63           N  
ATOM   1708  CA  VAL A 117      21.061  18.165  -2.822  1.00  0.63           C  
ATOM   1709  C   VAL A 117      22.509  18.556  -2.667  1.00  0.63           C  
ATOM   1710  O   VAL A 117      23.245  17.958  -1.876  1.00  0.63           O  
ATOM   1711  CB  VAL A 117      20.323  18.483  -1.520  1.00  0.63           C  
ATOM   1712  CG1 VAL A 117      20.491  19.976  -1.160  1.00  0.63           C  
ATOM   1713  CG2 VAL A 117      18.832  18.112  -1.691  1.00  0.63           C  
ATOM   1714  H   VAL A 117      21.357  16.087  -2.458  1.00  0.63           H  
ATOM   1715  HA  VAL A 117      20.625  18.746  -3.636  1.00  0.63           H  
ATOM   1716  HB  VAL A 117      20.749  17.907  -0.732  1.00  0.63           H  
ATOM   1717 1HG1 VAL A 117      19.972  20.200  -0.234  1.00  0.63           H  
ATOM   1718 2HG1 VAL A 117      21.550  20.198  -1.038  1.00  0.63           H  
ATOM   1719 3HG1 VAL A 117      20.099  20.577  -1.952  1.00  0.63           H  
ATOM   1720 1HG2 VAL A 117      18.294  18.313  -0.777  1.00  0.63           H  
ATOM   1721 2HG2 VAL A 117      18.411  18.704  -2.498  1.00  0.63           H  
ATOM   1722 3HG2 VAL A 117      18.738  17.051  -1.932  1.00  0.63           H  
ATOM   1723  N   THR A 118      22.919  19.557  -3.427  1.00  0.69           N  
ATOM   1724  CA  THR A 118      24.291  20.020  -3.352  1.00  0.69           C  
ATOM   1725  C   THR A 118      24.307  21.464  -2.904  1.00  0.69           C  
ATOM   1726  O   THR A 118      23.536  22.278  -3.412  1.00  0.69           O  
ATOM   1727  CB  THR A 118      25.029  19.865  -4.710  1.00  0.69           C  
ATOM   1728  OG1 THR A 118      25.061  18.478  -5.121  1.00  0.69           O  
ATOM   1729  CG2 THR A 118      26.464  20.369  -4.569  1.00  0.69           C  
ATOM   1730  H   THR A 118      22.255  20.005  -4.062  1.00  0.69           H  
ATOM   1731  HA  THR A 118      24.814  19.464  -2.600  1.00  0.69           H  
ATOM   1732  HB  THR A 118      24.515  20.445  -5.472  1.00  0.69           H  
ATOM   1733  HG1 THR A 118      25.619  18.396  -5.903  1.00  0.69           H  
ATOM   1734 1HG2 THR A 118      26.980  20.264  -5.521  1.00  0.69           H  
ATOM   1735 2HG2 THR A 118      26.468  21.418  -4.276  1.00  0.69           H  
ATOM   1736 3HG2 THR A 118      26.981  19.784  -3.808  1.00  0.69           H  
ATOM   1737  N   VAL A 119      25.156  21.775  -1.927  1.00  0.80           N  
ATOM   1738  CA  VAL A 119      25.247  23.148  -1.457  1.00  0.80           C  
ATOM   1739  C   VAL A 119      26.673  23.661  -1.671  1.00  0.80           C  
ATOM   1740  O   VAL A 119      27.638  23.045  -1.215  1.00  0.80           O  
ATOM   1741  CB  VAL A 119      24.876  23.230   0.029  1.00  0.80           C  
ATOM   1742  CG1 VAL A 119      24.962  24.672   0.493  1.00  0.80           C  
ATOM   1743  CG2 VAL A 119      23.489  22.636   0.281  1.00  0.80           C  
ATOM   1744  H   VAL A 119      25.746  21.057  -1.504  1.00  0.80           H  
ATOM   1745  HA  VAL A 119      24.560  23.769  -2.025  1.00  0.80           H  
ATOM   1746  HB  VAL A 119      25.585  22.653   0.598  1.00  0.80           H  
ATOM   1747 1HG1 VAL A 119      24.717  24.739   1.539  1.00  0.80           H  
ATOM   1748 2HG1 VAL A 119      25.970  25.051   0.330  1.00  0.80           H  
ATOM   1749 3HG1 VAL A 119      24.252  25.268  -0.078  1.00  0.80           H  
ATOM   1750 1HG2 VAL A 119      23.275  22.685   1.344  1.00  0.80           H  
ATOM   1751 2HG2 VAL A 119      22.746  23.188  -0.266  1.00  0.80           H  
ATOM   1752 3HG2 VAL A 119      23.475  21.595  -0.036  1.00  0.80           H  
ATOM   1753  N   SER A 120      26.802  24.771  -2.395  1.00  0.94           N  
ATOM   1754  CA  SER A 120      28.119  25.334  -2.709  1.00  0.94           C  
ATOM   1755  C   SER A 120      28.329  26.753  -2.193  1.00  0.94           C  
ATOM   1756  O   SER A 120      27.379  27.449  -1.838  1.00  0.94           O  
ATOM   1757  CB  SER A 120      28.376  25.281  -4.203  1.00  0.94           C  
ATOM   1758  OG  SER A 120      28.438  23.952  -4.655  1.00  0.94           O  
ATOM   1759  H   SER A 120      25.954  25.214  -2.756  1.00  0.94           H  
ATOM   1760  HA  SER A 120      28.872  24.706  -2.231  1.00  0.94           H  
ATOM   1761 1HB  SER A 120      27.580  25.813  -4.726  1.00  0.94           H  
ATOM   1762 2HB  SER A 120      29.311  25.791  -4.427  1.00  0.94           H  
ATOM   1763  HG  SER A 120      29.014  23.490  -4.035  1.00  0.94           H  
ATOM   1764  N   SER A 121      29.588  27.167  -2.125  1.00  1.12           N  
ATOM   1765  CA  SER A 121      29.925  28.511  -1.685  1.00  1.12           C  
ATOM   1766  C   SER A 121      31.290  28.903  -2.226  1.00  1.12           C  
ATOM   1767  O   SER A 121      31.749  30.025  -2.014  1.00  1.12           O  
ATOM   1768  OXT SER A 121      32.037  28.004  -2.606  1.00  1.12           O  
ATOM   1769  CB  SER A 121      29.936  28.578  -0.172  1.00  1.12           C  
ATOM   1770  OG  SER A 121      30.252  29.864   0.275  1.00  1.12           O  
ATOM   1771  H   SER A 121      30.329  26.542  -2.410  1.00  1.12           H  
ATOM   1772  HA  SER A 121      29.181  29.209  -2.078  1.00  1.12           H  
ATOM   1773 1HB  SER A 121      28.974  28.287   0.205  1.00  1.12           H  
ATOM   1774 2HB  SER A 121      30.665  27.868   0.216  1.00  1.12           H  
ATOM   1775  HG  SER A 121      29.547  30.435  -0.047  1.00  1.12           H  
TER    1776
ENDMDL

REMARK ID 691645 MODEL 3 nanobody
PFRMAT TS
TARGET nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.099  -2.232   0.677  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.852  -0.996   0.860  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.046   0.237   0.476  1.00  1.36           C  
ATOM      4  O   GLN A   1      -0.148   0.142   0.141  1.00  1.36           O  
ATOM      5  CB  GLN A   1       3.159  -1.049   0.060  1.00  1.36           C  
ATOM      6  CG  GLN A   1       4.129  -2.133   0.525  1.00  1.36           C  
ATOM      7  CD  GLN A   1       4.643  -1.854   1.936  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       5.256  -0.804   2.170  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       4.406  -2.774   2.864  1.00  1.36           N  
ATOM     10 1H   GLN A   1       1.508  -2.760  -0.080  1.00  1.36           H  
ATOM     11 2H   GLN A   1       1.134  -2.781   1.524  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.140  -2.015   0.452  1.00  1.36           H  
ATOM     13  HA  GLN A   1       2.106  -0.905   1.916  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       2.931  -1.231  -0.990  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       3.677  -0.094   0.118  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       3.614  -3.094   0.528  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       4.981  -2.166  -0.154  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       4.726  -2.639   3.804  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       3.908  -3.608   2.626  1.00  1.36           H  
ATOM     20  N   VAL A   2       1.700   1.395   0.593  1.00  1.16           N  
ATOM     21  CA  VAL A   2       1.113   2.692   0.271  1.00  1.16           C  
ATOM     22  C   VAL A   2       2.040   3.513  -0.623  1.00  1.16           C  
ATOM     23  O   VAL A   2       3.250   3.275  -0.651  1.00  1.16           O  
ATOM     24  CB  VAL A   2       0.856   3.484   1.552  1.00  1.16           C  
ATOM     25  CG1 VAL A   2      -0.072   2.737   2.449  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       2.123   3.710   2.232  1.00  1.16           C  
ATOM     27  H   VAL A   2       2.664   1.387   0.903  1.00  1.16           H  
ATOM     28  HA  VAL A   2       0.171   2.534  -0.251  1.00  1.16           H  
ATOM     29  HB  VAL A   2       0.395   4.429   1.293  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2      -0.256   3.313   3.357  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2      -1.004   2.569   1.926  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       0.375   1.796   2.712  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       1.954   4.274   3.144  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       2.566   2.752   2.476  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.788   4.266   1.573  1.00  1.16           H  
ATOM     36  N   GLN A   3       1.470   4.502  -1.311  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.226   5.426  -2.162  1.00  0.98           C  
ATOM     38  C   GLN A   3       1.695   6.859  -2.119  1.00  0.98           C  
ATOM     39  O   GLN A   3       0.489   7.092  -2.235  1.00  0.98           O  
ATOM     40  CB  GLN A   3       2.209   4.942  -3.620  1.00  0.98           C  
ATOM     41  CG  GLN A   3       2.955   5.854  -4.629  1.00  0.98           C  
ATOM     42  CD  GLN A   3       4.478   5.786  -4.502  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       5.063   4.698  -4.590  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       5.133   6.938  -4.303  1.00  0.98           N  
ATOM     45  H   GLN A   3       0.457   4.585  -1.263  1.00  0.98           H  
ATOM     46  HA  GLN A   3       3.257   5.444  -1.811  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       2.659   3.951  -3.672  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       1.175   4.846  -3.955  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       2.692   5.529  -5.634  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       2.645   6.888  -4.491  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       6.129   6.934  -4.217  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       4.629   7.834  -4.232  1.00  0.98           H  
ATOM     53  N   LEU A   4       2.601   7.820  -1.931  1.00  0.84           N  
ATOM     54  CA  LEU A   4       2.242   9.239  -1.961  1.00  0.84           C  
ATOM     55  C   LEU A   4       2.665   9.909  -3.277  1.00  0.84           C  
ATOM     56  O   LEU A   4       3.738   9.610  -3.825  1.00  0.84           O  
ATOM     57  CB  LEU A   4       2.900   9.987  -0.794  1.00  0.84           C  
ATOM     58  CG  LEU A   4       2.525   9.540   0.605  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       3.313  10.309   1.595  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.070   9.771   0.815  1.00  0.84           C  
ATOM     61  H   LEU A   4       3.572   7.562  -1.799  1.00  0.84           H  
ATOM     62  HA  LEU A   4       1.162   9.329  -1.868  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       3.966   9.866  -0.877  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       2.665  11.047  -0.885  1.00  0.84           H  
ATOM     65  HG  LEU A   4       2.758   8.489   0.731  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       3.047   9.997   2.591  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       4.374  10.136   1.432  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       3.105  11.361   1.485  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       0.776   9.466   1.814  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       0.839  10.820   0.687  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       0.539   9.194   0.082  1.00  0.84           H  
ATOM     72  N   GLN A   5       1.837  10.836  -3.764  1.00  0.74           N  
ATOM     73  CA  GLN A   5       2.141  11.626  -4.959  1.00  0.74           C  
ATOM     74  C   GLN A   5       1.773  13.086  -4.778  1.00  0.74           C  
ATOM     75  O   GLN A   5       0.644  13.420  -4.402  1.00  0.74           O  
ATOM     76  CB  GLN A   5       1.428  11.081  -6.189  1.00  0.74           C  
ATOM     77  CG  GLN A   5       1.654  11.912  -7.476  1.00  0.74           C  
ATOM     78  CD  GLN A   5       3.092  11.829  -8.032  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       3.601  10.737  -8.323  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       3.749  12.986  -8.191  1.00  0.74           N  
ATOM     81  H   GLN A   5       0.940  10.974  -3.295  1.00  0.74           H  
ATOM     82  HA  GLN A   5       3.215  11.580  -5.138  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       1.763  10.060  -6.378  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       0.354  11.043  -5.994  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       0.978  11.544  -8.244  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       1.434  12.961  -7.269  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       4.673  12.991  -8.567  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       3.313  13.887  -7.940  1.00  0.74           H  
ATOM     89  N   GLU A   6       2.740  13.956  -5.024  1.00  0.68           N  
ATOM     90  CA  GLU A   6       2.544  15.376  -4.831  1.00  0.68           C  
ATOM     91  C   GLU A   6       2.387  16.159  -6.132  1.00  0.68           C  
ATOM     92  O   GLU A   6       2.755  15.690  -7.221  1.00  0.68           O  
ATOM     93  CB  GLU A   6       3.706  15.934  -4.030  1.00  0.68           C  
ATOM     94  CG  GLU A   6       3.855  15.313  -2.705  1.00  0.68           C  
ATOM     95  CD  GLU A   6       4.993  15.828  -2.012  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       5.194  17.015  -2.021  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       5.706  15.028  -1.454  1.00  0.68           O  
ATOM     98  H   GLU A   6       3.641  13.625  -5.339  1.00  0.68           H  
ATOM     99  HA  GLU A   6       1.638  15.502  -4.261  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       4.621  15.819  -4.587  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       3.550  17.003  -3.871  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       2.965  15.517  -2.127  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       3.952  14.232  -2.812  1.00  0.68           H  
ATOM    104  N   SER A   7       1.828  17.362  -6.000  1.00  0.64           N  
ATOM    105  CA  SER A   7       1.666  18.288  -7.118  1.00  0.64           C  
ATOM    106  C   SER A   7       1.503  19.746  -6.678  1.00  0.64           C  
ATOM    107  O   SER A   7       1.252  20.041  -5.504  1.00  0.64           O  
ATOM    108  CB  SER A   7       0.472  17.882  -7.952  1.00  0.64           C  
ATOM    109  OG  SER A   7      -0.728  18.059  -7.248  1.00  0.64           O  
ATOM    110  H   SER A   7       1.502  17.618  -5.068  1.00  0.64           H  
ATOM    111  HA  SER A   7       2.563  18.224  -7.737  1.00  0.64           H  
ATOM    112 1HB  SER A   7       0.450  18.479  -8.862  1.00  0.64           H  
ATOM    113 2HB  SER A   7       0.570  16.839  -8.252  1.00  0.64           H  
ATOM    114  HG  SER A   7      -0.755  17.362  -6.578  1.00  0.64           H  
ATOM    115  N   GLY A   8       1.584  20.669  -7.644  1.00  0.63           N  
ATOM    116  CA  GLY A   8       1.393  22.089  -7.344  1.00  0.63           C  
ATOM    117  C   GLY A   8       2.719  22.815  -7.175  1.00  0.63           C  
ATOM    118  O   GLY A   8       3.677  22.548  -7.900  1.00  0.63           O  
ATOM    119  H   GLY A   8       1.793  20.383  -8.589  1.00  0.63           H  
ATOM    120 1HA  GLY A   8       0.824  22.555  -8.149  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       0.800  22.198  -6.435  1.00  0.63           H  
ATOM    122  N   GLY A   9       2.749  23.771  -6.256  1.00  0.62           N  
ATOM    123  CA  GLY A   9       3.923  24.623  -6.022  1.00  0.62           C  
ATOM    124  C   GLY A   9       4.298  25.465  -7.236  1.00  0.62           C  
ATOM    125  O   GLY A   9       3.430  26.105  -7.829  1.00  0.62           O  
ATOM    126  H   GLY A   9       1.910  23.910  -5.687  1.00  0.62           H  
ATOM    127 1HA  GLY A   9       3.724  25.273  -5.172  1.00  0.62           H  
ATOM    128 2HA  GLY A   9       4.769  23.996  -5.746  1.00  0.62           H  
ATOM    129  N   GLY A  10       5.579  25.453  -7.627  1.00  0.62           N  
ATOM    130  CA  GLY A  10       6.022  26.241  -8.772  1.00  0.62           C  
ATOM    131  C   GLY A  10       6.509  27.641  -8.394  1.00  0.62           C  
ATOM    132  O   GLY A  10       6.855  27.906  -7.238  1.00  0.62           O  
ATOM    133  H   GLY A  10       6.282  24.893  -7.144  1.00  0.62           H  
ATOM    134 1HA  GLY A  10       6.828  25.703  -9.272  1.00  0.62           H  
ATOM    135 2HA  GLY A  10       5.206  26.321  -9.489  1.00  0.62           H  
ATOM    136  N   LEU A  11       6.595  28.513  -9.403  1.00  0.62           N  
ATOM    137  CA  LEU A  11       7.146  29.861  -9.256  1.00  0.62           C  
ATOM    138  C   LEU A  11       6.100  30.894  -8.857  1.00  0.62           C  
ATOM    139  O   LEU A  11       5.068  31.041  -9.516  1.00  0.62           O  
ATOM    140  CB  LEU A  11       7.822  30.304 -10.560  1.00  0.62           C  
ATOM    141  CG  LEU A  11       8.401  31.739 -10.564  1.00  0.62           C  
ATOM    142  CD1 LEU A  11       9.526  31.841  -9.560  1.00  0.62           C  
ATOM    143  CD2 LEU A  11       8.904  32.071 -11.959  1.00  0.62           C  
ATOM    144  H   LEU A  11       6.271  28.224 -10.315  1.00  0.62           H  
ATOM    145  HA  LEU A  11       7.902  29.831  -8.477  1.00  0.62           H  
ATOM    146 1HB  LEU A  11       8.640  29.619 -10.776  1.00  0.62           H  
ATOM    147 2HB  LEU A  11       7.095  30.239 -11.368  1.00  0.62           H  
ATOM    148  HG  LEU A  11       7.624  32.449 -10.277  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11       9.920  32.842  -9.568  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11       9.152  31.614  -8.577  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      10.311  31.141  -9.823  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11       9.309  33.084 -11.967  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11       9.685  31.365 -12.242  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11       8.078  32.003 -12.667  1.00  0.62           H  
ATOM    155  N   VAL A  12       6.387  31.599  -7.772  1.00  0.62           N  
ATOM    156  CA  VAL A  12       5.505  32.617  -7.220  1.00  0.62           C  
ATOM    157  C   VAL A  12       6.290  33.869  -6.832  1.00  0.62           C  
ATOM    158  O   VAL A  12       7.437  33.785  -6.401  1.00  0.62           O  
ATOM    159  CB  VAL A  12       4.824  32.042  -5.980  1.00  0.62           C  
ATOM    160  CG1 VAL A  12       5.867  31.780  -4.974  1.00  0.62           C  
ATOM    161  CG2 VAL A  12       3.742  32.957  -5.422  1.00  0.62           C  
ATOM    162  H   VAL A  12       7.260  31.383  -7.288  1.00  0.62           H  
ATOM    163  HA  VAL A  12       4.756  32.879  -7.968  1.00  0.62           H  
ATOM    164  HB  VAL A  12       4.384  31.109  -6.245  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12       5.418  31.344  -4.137  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12       6.606  31.099  -5.386  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12       6.343  32.718  -4.693  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12       3.291  32.487  -4.554  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12       4.166  33.903  -5.126  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12       2.977  33.121  -6.177  1.00  0.62           H  
ATOM    171  N   GLN A  13       5.691  35.032  -7.002  1.00  0.62           N  
ATOM    172  CA  GLN A  13       6.332  36.261  -6.547  1.00  0.62           C  
ATOM    173  C   GLN A  13       6.180  36.421  -5.038  1.00  0.62           C  
ATOM    174  O   GLN A  13       5.116  36.123  -4.486  1.00  0.62           O  
ATOM    175  CB  GLN A  13       5.776  37.484  -7.259  1.00  0.62           C  
ATOM    176  CG  GLN A  13       6.518  38.771  -6.899  1.00  0.62           C  
ATOM    177  CD  GLN A  13       6.086  39.957  -7.723  1.00  0.62           C  
ATOM    178  OE1 GLN A  13       5.114  39.895  -8.483  1.00  0.62           O  
ATOM    179  NE2 GLN A  13       6.814  41.062  -7.585  1.00  0.62           N  
ATOM    180  H   GLN A  13       4.764  35.064  -7.406  1.00  0.62           H  
ATOM    181  HA  GLN A  13       7.398  36.201  -6.764  1.00  0.62           H  
ATOM    182 1HB  GLN A  13       5.837  37.344  -8.336  1.00  0.62           H  
ATOM    183 2HB  GLN A  13       4.727  37.614  -6.996  1.00  0.62           H  
ATOM    184 1HG  GLN A  13       6.312  39.010  -5.854  1.00  0.62           H  
ATOM    185 2HG  GLN A  13       7.591  38.616  -7.041  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13       6.582  41.885  -8.105  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13       7.594  41.068  -6.955  1.00  0.62           H  
ATOM    188  N   ALA A  14       7.233  36.894  -4.387  1.00  0.62           N  
ATOM    189  CA  ALA A  14       7.227  37.131  -2.953  1.00  0.62           C  
ATOM    190  C   ALA A  14       6.021  37.959  -2.559  1.00  0.62           C  
ATOM    191  O   ALA A  14       5.670  38.941  -3.217  1.00  0.62           O  
ATOM    192  CB  ALA A  14       8.505  37.841  -2.530  1.00  0.62           C  
ATOM    193  H   ALA A  14       8.085  37.080  -4.902  1.00  0.62           H  
ATOM    194  HA  ALA A  14       7.156  36.171  -2.446  1.00  0.62           H  
ATOM    195 1HB  ALA A  14       8.493  37.995  -1.451  1.00  0.62           H  
ATOM    196 2HB  ALA A  14       9.356  37.229  -2.806  1.00  0.62           H  
ATOM    197 3HB  ALA A  14       8.573  38.801  -3.036  1.00  0.62           H  
ATOM    198  N   GLY A  15       5.386  37.537  -1.473  1.00  0.61           N  
ATOM    199  CA  GLY A  15       4.186  38.152  -0.932  1.00  0.61           C  
ATOM    200  C   GLY A  15       2.925  37.445  -1.437  1.00  0.61           C  
ATOM    201  O   GLY A  15       1.840  37.627  -0.877  1.00  0.61           O  
ATOM    202  H   GLY A  15       5.767  36.734  -0.980  1.00  0.61           H  
ATOM    203 1HA  GLY A  15       4.222  38.113   0.156  1.00  0.61           H  
ATOM    204 2HA  GLY A  15       4.157  39.202  -1.217  1.00  0.61           H  
ATOM    205  N   GLY A  16       3.081  36.597  -2.458  1.00  0.61           N  
ATOM    206  CA  GLY A  16       1.977  35.856  -3.049  1.00  0.61           C  
ATOM    207  C   GLY A  16       1.713  34.541  -2.329  1.00  0.61           C  
ATOM    208  O   GLY A  16       2.149  34.339  -1.184  1.00  0.61           O  
ATOM    209  H   GLY A  16       3.996  36.495  -2.898  1.00  0.61           H  
ATOM    210 1HA  GLY A  16       1.077  36.469  -3.034  1.00  0.61           H  
ATOM    211 2HA  GLY A  16       2.208  35.656  -4.095  1.00  0.61           H  
ATOM    212  N   SER A  17       1.018  33.626  -3.010  1.00  0.60           N  
ATOM    213  CA  SER A  17       0.646  32.367  -2.380  1.00  0.60           C  
ATOM    214  C   SER A  17       0.703  31.170  -3.315  1.00  0.60           C  
ATOM    215  O   SER A  17       0.609  31.308  -4.538  1.00  0.60           O  
ATOM    216  CB  SER A  17      -0.775  32.484  -1.852  1.00  0.60           C  
ATOM    217  OG  SER A  17      -1.680  32.671  -2.904  1.00  0.60           O  
ATOM    218  H   SER A  17       0.718  33.825  -3.954  1.00  0.60           H  
ATOM    219  HA  SER A  17       1.330  32.182  -1.552  1.00  0.60           H  
ATOM    220 1HB  SER A  17      -1.038  31.580  -1.303  1.00  0.60           H  
ATOM    221 2HB  SER A  17      -0.838  33.319  -1.158  1.00  0.60           H  
ATOM    222  HG  SER A  17      -1.628  31.872  -3.437  1.00  0.60           H  
ATOM    223  N   LEU A  18       0.856  29.997  -2.699  1.00  0.59           N  
ATOM    224  CA  LEU A  18       0.871  28.696  -3.370  1.00  0.59           C  
ATOM    225  C   LEU A  18       0.100  27.611  -2.655  1.00  0.59           C  
ATOM    226  O   LEU A  18      -0.069  27.634  -1.436  1.00  0.59           O  
ATOM    227  CB  LEU A  18       2.281  28.169  -3.593  1.00  0.59           C  
ATOM    228  CG  LEU A  18       3.134  28.947  -4.560  1.00  0.59           C  
ATOM    229  CD1 LEU A  18       4.505  28.432  -4.496  1.00  0.59           C  
ATOM    230  CD2 LEU A  18       2.561  28.789  -5.946  1.00  0.59           C  
ATOM    231  H   LEU A  18       0.929  30.031  -1.681  1.00  0.59           H  
ATOM    232  HA  LEU A  18       0.412  28.829  -4.349  1.00  0.59           H  
ATOM    233 1HB  LEU A  18       2.787  28.148  -2.645  1.00  0.59           H  
ATOM    234 2HB  LEU A  18       2.214  27.144  -3.965  1.00  0.59           H  
ATOM    235  HG  LEU A  18       3.156  29.991  -4.293  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18       5.136  28.975  -5.197  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18       4.880  28.560  -3.488  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18       4.515  27.388  -4.756  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18       3.164  29.319  -6.675  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18       2.541  27.740  -6.204  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18       1.545  29.183  -5.967  1.00  0.59           H  
ATOM    242  N   ARG A  19      -0.335  26.623  -3.421  1.00  0.59           N  
ATOM    243  CA  ARG A  19      -0.947  25.453  -2.818  1.00  0.59           C  
ATOM    244  C   ARG A  19      -0.185  24.212  -3.274  1.00  0.59           C  
ATOM    245  O   ARG A  19       0.160  24.081  -4.459  1.00  0.59           O  
ATOM    246  CB  ARG A  19      -2.416  25.336  -3.221  1.00  0.59           C  
ATOM    247  CG  ARG A  19      -3.309  26.492  -2.765  1.00  0.59           C  
ATOM    248  CD  ARG A  19      -4.725  26.310  -3.195  1.00  0.59           C  
ATOM    249  NE  ARG A  19      -5.577  27.401  -2.738  1.00  0.59           N  
ATOM    250  CZ  ARG A  19      -6.880  27.547  -3.058  1.00  0.59           C  
ATOM    251  NH1 ARG A  19      -7.470  26.674  -3.848  1.00  0.59           N  
ATOM    252  NH2 ARG A  19      -7.567  28.572  -2.580  1.00  0.59           N  
ATOM    253  H   ARG A  19      -0.207  26.667  -4.423  1.00  0.59           H  
ATOM    254  HA  ARG A  19      -0.880  25.521  -1.734  1.00  0.59           H  
ATOM    255 1HB  ARG A  19      -2.494  25.259  -4.303  1.00  0.59           H  
ATOM    256 2HB  ARG A  19      -2.827  24.418  -2.795  1.00  0.59           H  
ATOM    257 1HG  ARG A  19      -3.272  26.583  -1.688  1.00  0.59           H  
ATOM    258 2HG  ARG A  19      -2.948  27.417  -3.209  1.00  0.59           H  
ATOM    259 1HD  ARG A  19      -4.772  26.275  -4.282  1.00  0.59           H  
ATOM    260 2HD  ARG A  19      -5.113  25.381  -2.787  1.00  0.59           H  
ATOM    261  HE  ARG A  19      -5.164  28.092  -2.124  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19      -6.947  25.893  -4.217  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19      -8.445  26.788  -4.087  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19      -7.114  29.243  -1.972  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19      -8.541  28.684  -2.820  1.00  0.59           H  
ATOM    266  N   LEU A  20       0.082  23.323  -2.322  1.00  0.59           N  
ATOM    267  CA  LEU A  20       0.714  22.045  -2.605  1.00  0.59           C  
ATOM    268  C   LEU A  20      -0.327  20.977  -2.300  1.00  0.59           C  
ATOM    269  O   LEU A  20      -1.119  21.131  -1.362  1.00  0.59           O  
ATOM    270  CB  LEU A  20       1.923  21.801  -1.691  1.00  0.59           C  
ATOM    271  CG  LEU A  20       2.995  22.905  -1.617  1.00  0.59           C  
ATOM    272  CD1 LEU A  20       4.051  22.510  -0.609  1.00  0.59           C  
ATOM    273  CD2 LEU A  20       3.596  23.121  -2.947  1.00  0.59           C  
ATOM    274  H   LEU A  20      -0.172  23.541  -1.361  1.00  0.59           H  
ATOM    275  HA  LEU A  20       1.003  21.985  -3.655  1.00  0.59           H  
ATOM    276 1HB  LEU A  20       1.561  21.619  -0.686  1.00  0.59           H  
ATOM    277 2HB  LEU A  20       2.420  20.898  -2.040  1.00  0.59           H  
ATOM    278  HG  LEU A  20       2.528  23.830  -1.272  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20       4.799  23.298  -0.537  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20       3.594  22.354   0.362  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20       4.518  21.590  -0.937  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20       4.337  23.908  -2.886  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20       4.064  22.201  -3.296  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20       2.808  23.407  -3.621  1.00  0.59           H  
ATOM    285  N   SER A  21      -0.296  19.869  -3.016  1.00  0.61           N  
ATOM    286  CA  SER A  21      -1.197  18.778  -2.660  1.00  0.61           C  
ATOM    287  C   SER A  21      -0.443  17.474  -2.615  1.00  0.61           C  
ATOM    288  O   SER A  21       0.571  17.306  -3.293  1.00  0.61           O  
ATOM    289  CB  SER A  21      -2.351  18.677  -3.641  1.00  0.61           C  
ATOM    290  OG  SER A  21      -1.897  18.360  -4.924  1.00  0.61           O  
ATOM    291  H   SER A  21       0.336  19.796  -3.814  1.00  0.61           H  
ATOM    292  HA  SER A  21      -1.604  18.956  -1.666  1.00  0.61           H  
ATOM    293 1HB  SER A  21      -3.053  17.915  -3.297  1.00  0.61           H  
ATOM    294 2HB  SER A  21      -2.882  19.623  -3.669  1.00  0.61           H  
ATOM    295  HG  SER A  21      -1.331  19.102  -5.189  1.00  0.61           H  
ATOM    296  N   CYS A  22      -0.981  16.537  -1.848  1.00  0.65           N  
ATOM    297  CA  CYS A  22      -0.431  15.201  -1.690  1.00  0.65           C  
ATOM    298  C   CYS A  22      -1.511  14.144  -1.573  1.00  0.65           C  
ATOM    299  O   CYS A  22      -2.292  14.133  -0.619  1.00  0.65           O  
ATOM    300  CB  CYS A  22       0.449  15.161  -0.458  1.00  0.65           C  
ATOM    301  SG  CYS A  22       1.176  13.589  -0.071  1.00  0.65           S  
ATOM    302  H   CYS A  22      -1.789  16.793  -1.289  1.00  0.65           H  
ATOM    303  HA  CYS A  22       0.180  14.975  -2.563  1.00  0.65           H  
ATOM    304 1HB  CYS A  22       1.258  15.863  -0.597  1.00  0.65           H  
ATOM    305 2HB  CYS A  22      -0.108  15.491   0.381  1.00  0.65           H  
ATOM    306  N   THR A  23      -1.534  13.254  -2.549  1.00  0.73           N  
ATOM    307  CA  THR A  23      -2.544  12.223  -2.625  1.00  0.73           C  
ATOM    308  C   THR A  23      -1.952  10.884  -2.279  1.00  0.73           C  
ATOM    309  O   THR A  23      -0.858  10.533  -2.732  1.00  0.73           O  
ATOM    310  CB  THR A  23      -3.184  12.166  -4.019  1.00  0.73           C  
ATOM    311  OG1 THR A  23      -3.820  13.426  -4.304  1.00  0.73           O  
ATOM    312  CG2 THR A  23      -4.248  11.063  -4.060  1.00  0.73           C  
ATOM    313  H   THR A  23      -0.828  13.313  -3.280  1.00  0.73           H  
ATOM    314  HA  THR A  23      -3.328  12.441  -1.904  1.00  0.73           H  
ATOM    315  HB  THR A  23      -2.417  11.972  -4.769  1.00  0.73           H  
ATOM    316  HG1 THR A  23      -4.552  13.572  -3.662  1.00  0.73           H  
ATOM    317 1HG2 THR A  23      -4.707  11.040  -5.044  1.00  0.73           H  
ATOM    318 2HG2 THR A  23      -3.797  10.096  -3.857  1.00  0.73           H  
ATOM    319 3HG2 THR A  23      -5.014  11.271  -3.306  1.00  0.73           H  
ATOM    320  N   ALA A  24      -2.651  10.152  -1.432  1.00  0.85           N  
ATOM    321  CA  ALA A  24      -2.192   8.844  -1.043  1.00  0.85           C  
ATOM    322  C   ALA A  24      -3.016   7.753  -1.709  1.00  0.85           C  
ATOM    323  O   ALA A  24      -4.227   7.893  -1.883  1.00  0.85           O  
ATOM    324  CB  ALA A  24      -2.254   8.727   0.454  1.00  0.85           C  
ATOM    325  H   ALA A  24      -3.532  10.516  -1.066  1.00  0.85           H  
ATOM    326  HA  ALA A  24      -1.166   8.730  -1.370  1.00  0.85           H  
ATOM    327 1HB  ALA A  24      -1.875   7.765   0.737  1.00  0.85           H  
ATOM    328 2HB  ALA A  24      -1.660   9.501   0.908  1.00  0.85           H  
ATOM    329 3HB  ALA A  24      -3.285   8.835   0.778  1.00  0.85           H  
ATOM    330  N   SER A  25      -2.363   6.638  -2.011  1.00  1.02           N  
ATOM    331  CA  SER A  25      -3.041   5.478  -2.569  1.00  1.02           C  
ATOM    332  C   SER A  25      -2.506   4.194  -1.946  1.00  1.02           C  
ATOM    333  O   SER A  25      -1.390   4.154  -1.420  1.00  1.02           O  
ATOM    334  CB  SER A  25      -2.868   5.463  -4.072  1.00  1.02           C  
ATOM    335  OG  SER A  25      -1.518   5.325  -4.421  1.00  1.02           O  
ATOM    336  H   SER A  25      -1.352   6.623  -1.896  1.00  1.02           H  
ATOM    337  HA  SER A  25      -4.104   5.551  -2.339  1.00  1.02           H  
ATOM    338 1HB  SER A  25      -3.443   4.643  -4.498  1.00  1.02           H  
ATOM    339 2HB  SER A  25      -3.260   6.391  -4.488  1.00  1.02           H  
ATOM    340  HG  SER A  25      -1.057   6.065  -3.998  1.00  1.02           H  
ATOM    341  N   GLY A  26      -3.301   3.128  -2.013  1.00  1.21           N  
ATOM    342  CA  GLY A  26      -2.940   1.868  -1.362  1.00  1.21           C  
ATOM    343  C   GLY A  26      -3.729   1.747  -0.053  1.00  1.21           C  
ATOM    344  O   GLY A  26      -4.791   2.351   0.066  1.00  1.21           O  
ATOM    345  H   GLY A  26      -4.191   3.202  -2.486  1.00  1.21           H  
ATOM    346 1HA  GLY A  26      -3.177   1.031  -2.018  1.00  1.21           H  
ATOM    347 2HA  GLY A  26      -1.872   1.834  -1.162  1.00  1.21           H  
ATOM    348  N   ARG A  27      -3.237   0.930   0.886  1.00  1.40           N  
ATOM    349  CA  ARG A  27      -3.930   0.573   2.156  1.00  1.40           C  
ATOM    350  C   ARG A  27      -5.154   1.438   2.549  1.00  1.40           C  
ATOM    351  O   ARG A  27      -6.273   1.252   2.055  1.00  1.40           O  
ATOM    352  CB  ARG A  27      -2.961   0.593   3.339  1.00  1.40           C  
ATOM    353  CG  ARG A  27      -1.876  -0.461   3.337  1.00  1.40           C  
ATOM    354  CD  ARG A  27      -0.960  -0.308   4.525  1.00  1.40           C  
ATOM    355  NE  ARG A  27      -1.631  -0.587   5.794  1.00  1.40           N  
ATOM    356  CZ  ARG A  27      -1.121  -0.291   7.014  1.00  1.40           C  
ATOM    357  NH1 ARG A  27       0.058   0.288   7.113  1.00  1.40           N  
ATOM    358  NH2 ARG A  27      -1.806  -0.581   8.109  1.00  1.40           N  
ATOM    359  H   ARG A  27      -2.315   0.530   0.697  1.00  1.40           H  
ATOM    360  HA  ARG A  27      -4.280  -0.453   2.048  1.00  1.40           H  
ATOM    361 1HB  ARG A  27      -2.482   1.559   3.412  1.00  1.40           H  
ATOM    362 2HB  ARG A  27      -3.519   0.432   4.262  1.00  1.40           H  
ATOM    363 1HG  ARG A  27      -2.331  -1.450   3.378  1.00  1.40           H  
ATOM    364 2HG  ARG A  27      -1.287  -0.369   2.430  1.00  1.40           H  
ATOM    365 1HD  ARG A  27      -0.119  -0.993   4.426  1.00  1.40           H  
ATOM    366 2HD  ARG A  27      -0.590   0.710   4.568  1.00  1.40           H  
ATOM    367  HE  ARG A  27      -2.540  -1.031   5.759  1.00  1.40           H  
ATOM    368 1HH1 ARG A  27       0.583   0.511   6.279  1.00  1.40           H  
ATOM    369 2HH1 ARG A  27       0.437   0.508   8.022  1.00  1.40           H  
ATOM    370 1HH2 ARG A  27      -2.710  -1.026   8.037  1.00  1.40           H  
ATOM    371 2HH2 ARG A  27      -1.423  -0.358   9.017  1.00  1.40           H  
ATOM    372  N   THR A  28      -4.989   2.253   3.585  1.00  1.55           N  
ATOM    373  CA  THR A  28      -6.040   3.146   4.045  1.00  1.55           C  
ATOM    374  C   THR A  28      -5.401   4.411   4.571  1.00  1.55           C  
ATOM    375  O   THR A  28      -4.404   4.325   5.283  1.00  1.55           O  
ATOM    376  CB  THR A  28      -6.931   2.463   5.080  1.00  1.55           C  
ATOM    377  OG1 THR A  28      -7.472   1.270   4.476  1.00  1.55           O  
ATOM    378  CG2 THR A  28      -8.066   3.400   5.519  1.00  1.55           C  
ATOM    379  H   THR A  28      -4.084   2.339   4.012  1.00  1.55           H  
ATOM    380  HA  THR A  28      -6.662   3.420   3.192  1.00  1.55           H  
ATOM    381  HB  THR A  28      -6.343   2.186   5.956  1.00  1.55           H  
ATOM    382  HG1 THR A  28      -7.361   1.326   3.483  1.00  1.55           H  
ATOM    383 1HG2 THR A  28      -8.696   2.889   6.245  1.00  1.55           H  
ATOM    384 2HG2 THR A  28      -7.649   4.294   5.978  1.00  1.55           H  
ATOM    385 3HG2 THR A  28      -8.664   3.678   4.654  1.00  1.55           H  
ATOM    386  N   PHE A  29      -5.951   5.579   4.231  1.00  1.59           N  
ATOM    387  CA  PHE A  29      -5.317   6.821   4.666  1.00  1.59           C  
ATOM    388  C   PHE A  29      -6.089   7.685   5.638  1.00  1.59           C  
ATOM    389  O   PHE A  29      -5.506   8.586   6.240  1.00  1.59           O  
ATOM    390  CB  PHE A  29      -4.973   7.600   3.432  1.00  1.59           C  
ATOM    391  CG  PHE A  29      -4.188   6.748   2.672  1.00  1.59           C  
ATOM    392  CD1 PHE A  29      -4.707   6.136   1.581  1.00  1.59           C  
ATOM    393  CD2 PHE A  29      -2.936   6.456   3.086  1.00  1.59           C  
ATOM    394  CE1 PHE A  29      -3.978   5.246   0.915  1.00  1.59           C  
ATOM    395  CE2 PHE A  29      -2.197   5.563   2.423  1.00  1.59           C  
ATOM    396  CZ  PHE A  29      -2.712   4.949   1.337  1.00  1.59           C  
ATOM    397  H   PHE A  29      -6.774   5.597   3.645  1.00  1.59           H  
ATOM    398  HA  PHE A  29      -4.378   6.556   5.152  1.00  1.59           H  
ATOM    399 1HB  PHE A  29      -5.864   7.880   2.868  1.00  1.59           H  
ATOM    400 2HB  PHE A  29      -4.400   8.484   3.672  1.00  1.59           H  
ATOM    401  HD1 PHE A  29      -5.721   6.360   1.268  1.00  1.59           H  
ATOM    402  HD2 PHE A  29      -2.539   6.942   3.979  1.00  1.59           H  
ATOM    403  HE1 PHE A  29      -4.408   4.757   0.053  1.00  1.59           H  
ATOM    404  HE2 PHE A  29      -1.206   5.332   2.769  1.00  1.59           H  
ATOM    405  HZ  PHE A  29      -2.123   4.223   0.814  1.00  1.59           H  
ATOM    406  N   SER A  30      -7.372   7.410   5.842  1.00  1.53           N  
ATOM    407  CA  SER A  30      -8.202   8.242   6.722  1.00  1.53           C  
ATOM    408  C   SER A  30      -7.764   8.156   8.189  1.00  1.53           C  
ATOM    409  O   SER A  30      -8.156   8.970   9.022  1.00  1.53           O  
ATOM    410  CB  SER A  30      -9.655   7.843   6.584  1.00  1.53           C  
ATOM    411  OG  SER A  30      -9.887   6.558   7.093  1.00  1.53           O  
ATOM    412  H   SER A  30      -7.797   6.639   5.351  1.00  1.53           H  
ATOM    413  HA  SER A  30      -8.100   9.281   6.402  1.00  1.53           H  
ATOM    414 1HB  SER A  30     -10.280   8.566   7.109  1.00  1.53           H  
ATOM    415 2HB  SER A  30      -9.934   7.874   5.531  1.00  1.53           H  
ATOM    416  HG  SER A  30      -9.802   6.632   8.049  1.00  1.53           H  
ATOM    417  N   SER A  31      -6.982   7.130   8.495  1.00  1.38           N  
ATOM    418  CA  SER A  31      -6.435   6.872   9.813  1.00  1.38           C  
ATOM    419  C   SER A  31      -4.983   7.318   9.964  1.00  1.38           C  
ATOM    420  O   SER A  31      -4.411   7.199  11.045  1.00  1.38           O  
ATOM    421  CB  SER A  31      -6.528   5.389  10.101  1.00  1.38           C  
ATOM    422  OG  SER A  31      -5.796   4.640   9.153  1.00  1.38           O  
ATOM    423  H   SER A  31      -6.733   6.500   7.749  1.00  1.38           H  
ATOM    424  HA  SER A  31      -7.035   7.415  10.544  1.00  1.38           H  
ATOM    425 1HB  SER A  31      -6.129   5.196  11.098  1.00  1.38           H  
ATOM    426 2HB  SER A  31      -7.568   5.075  10.096  1.00  1.38           H  
ATOM    427  HG  SER A  31      -4.936   5.105   9.007  1.00  1.38           H  
ATOM    428  N   ASN A  32      -4.373   7.789   8.877  1.00  1.21           N  
ATOM    429  CA  ASN A  32      -2.949   8.090   8.897  1.00  1.21           C  
ATOM    430  C   ASN A  32      -2.633   9.568   9.059  1.00  1.21           C  
ATOM    431  O   ASN A  32      -3.193  10.418   8.356  1.00  1.21           O  
ATOM    432  CB  ASN A  32      -2.316   7.593   7.619  1.00  1.21           C  
ATOM    433  CG  ASN A  32      -2.490   6.117   7.454  1.00  1.21           C  
ATOM    434  OD1 ASN A  32      -3.240   5.485   8.225  1.00  1.21           O  
ATOM    435  ND2 ASN A  32      -1.809   5.548   6.495  1.00  1.21           N  
ATOM    436  H   ASN A  32      -4.889   7.943   8.016  1.00  1.21           H  
ATOM    437  HA  ASN A  32      -2.503   7.570   9.742  1.00  1.21           H  
ATOM    438 1HB  ASN A  32      -2.770   8.099   6.765  1.00  1.21           H  
ATOM    439 2HB  ASN A  32      -1.252   7.835   7.618  1.00  1.21           H  
ATOM    440 1HD2 ASN A  32      -1.884   4.560   6.347  1.00  1.21           H  
ATOM    441 2HD2 ASN A  32      -1.184   6.095   5.897  1.00  1.21           H  
ATOM    442  N   ALA A  33      -1.713   9.874   9.975  1.00  1.04           N  
ATOM    443  CA  ALA A  33      -1.287  11.268  10.135  1.00  1.04           C  
ATOM    444  C   ALA A  33      -0.362  11.630   8.990  1.00  1.04           C  
ATOM    445  O   ALA A  33       0.396  10.774   8.509  1.00  1.04           O  
ATOM    446  CB  ALA A  33      -0.593  11.507  11.461  1.00  1.04           C  
ATOM    447  H   ALA A  33      -1.302   9.121  10.537  1.00  1.04           H  
ATOM    448  HA  ALA A  33      -2.167  11.908  10.075  1.00  1.04           H  
ATOM    449 1HB  ALA A  33      -0.306  12.559  11.528  1.00  1.04           H  
ATOM    450 2HB  ALA A  33      -1.272  11.261  12.276  1.00  1.04           H  
ATOM    451 3HB  ALA A  33       0.294  10.880  11.525  1.00  1.04           H  
ATOM    452  N   MET A  34      -0.395  12.902   8.583  1.00  0.90           N  
ATOM    453  CA  MET A  34       0.463  13.361   7.497  1.00  0.90           C  
ATOM    454  C   MET A  34       1.228  14.623   7.833  1.00  0.90           C  
ATOM    455  O   MET A  34       0.799  15.451   8.637  1.00  0.90           O  
ATOM    456  CB  MET A  34      -0.335  13.514   6.201  1.00  0.90           C  
ATOM    457  CG  MET A  34      -0.859  12.148   5.710  1.00  0.90           C  
ATOM    458  SD  MET A  34      -1.624  12.116   4.094  1.00  0.90           S  
ATOM    459  CE  MET A  34      -1.982  10.339   4.036  1.00  0.90           C  
ATOM    460  H   MET A  34      -1.033  13.553   9.040  1.00  0.90           H  
ATOM    461  HA  MET A  34       1.208  12.596   7.318  1.00  0.90           H  
ATOM    462 1HB  MET A  34      -1.177  14.185   6.352  1.00  0.90           H  
ATOM    463 2HB  MET A  34       0.307  13.937   5.421  1.00  0.90           H  
ATOM    464 1HG  MET A  34      -0.027  11.452   5.704  1.00  0.90           H  
ATOM    465 2HG  MET A  34      -1.592  11.775   6.424  1.00  0.90           H  
ATOM    466 1HE  MET A  34      -2.485  10.099   3.106  1.00  0.90           H  
ATOM    467 2HE  MET A  34      -1.055   9.773   4.103  1.00  0.90           H  
ATOM    468 3HE  MET A  34      -2.623  10.068   4.877  1.00  0.90           H  
ATOM    469  N   ALA A  35       2.372  14.771   7.183  1.00  0.80           N  
ATOM    470  CA  ALA A  35       3.225  15.917   7.424  1.00  0.80           C  
ATOM    471  C   ALA A  35       3.911  16.412   6.188  1.00  0.80           C  
ATOM    472  O   ALA A  35       4.063  15.707   5.190  1.00  0.80           O  
ATOM    473  CB  ALA A  35       4.303  15.568   8.437  1.00  0.80           C  
ATOM    474  H   ALA A  35       2.671  14.040   6.540  1.00  0.80           H  
ATOM    475  HA  ALA A  35       2.612  16.722   7.799  1.00  0.80           H  
ATOM    476 1HB  ALA A  35       4.917  16.444   8.610  1.00  0.80           H  
ATOM    477 2HB  ALA A  35       3.841  15.249   9.367  1.00  0.80           H  
ATOM    478 3HB  ALA A  35       4.915  14.773   8.046  1.00  0.80           H  
ATOM    479  N   TRP A  36       4.317  17.666   6.274  1.00  0.73           N  
ATOM    480  CA  TRP A  36       5.097  18.287   5.246  1.00  0.73           C  
ATOM    481  C   TRP A  36       6.394  18.831   5.806  1.00  0.73           C  
ATOM    482  O   TRP A  36       6.425  19.463   6.874  1.00  0.73           O  
ATOM    483  CB  TRP A  36       4.314  19.411   4.622  1.00  0.73           C  
ATOM    484  CG  TRP A  36       3.128  18.969   3.829  1.00  0.73           C  
ATOM    485  CD1 TRP A  36       1.914  18.644   4.321  1.00  0.73           C  
ATOM    486  CD2 TRP A  36       3.023  18.862   2.397  1.00  0.73           C  
ATOM    487  NE1 TRP A  36       1.056  18.342   3.308  1.00  0.73           N  
ATOM    488  CE2 TRP A  36       1.711  18.478   2.119  1.00  0.73           C  
ATOM    489  CE3 TRP A  36       3.919  19.068   1.346  1.00  0.73           C  
ATOM    490  CZ2 TRP A  36       1.260  18.303   0.830  1.00  0.73           C  
ATOM    491  CZ3 TRP A  36       3.473  18.881   0.052  1.00  0.73           C  
ATOM    492  CH2 TRP A  36       2.180  18.512  -0.201  1.00  0.73           C  
ATOM    493  H   TRP A  36       4.088  18.195   7.102  1.00  0.73           H  
ATOM    494  HA  TRP A  36       5.317  17.545   4.497  1.00  0.73           H  
ATOM    495 1HB  TRP A  36       3.971  20.077   5.415  1.00  0.73           H  
ATOM    496 2HB  TRP A  36       4.972  19.988   3.970  1.00  0.73           H  
ATOM    497  HD1 TRP A  36       1.674  18.631   5.369  1.00  0.73           H  
ATOM    498  HE1 TRP A  36       0.093  18.070   3.424  1.00  0.73           H  
ATOM    499  HE3 TRP A  36       4.950  19.364   1.544  1.00  0.73           H  
ATOM    500  HZ2 TRP A  36       0.230  18.010   0.607  1.00  0.73           H  
ATOM    501  HZ3 TRP A  36       4.180  19.034  -0.769  1.00  0.73           H  
ATOM    502  HH2 TRP A  36       1.871  18.378  -1.236  1.00  0.73           H  
ATOM    503  N   PHE A  37       7.431  18.621   5.015  1.00  0.70           N  
ATOM    504  CA  PHE A  37       8.804  19.039   5.242  1.00  0.70           C  
ATOM    505  C   PHE A  37       9.365  19.776   4.047  1.00  0.70           C  
ATOM    506  O   PHE A  37       8.875  19.626   2.929  1.00  0.70           O  
ATOM    507  CB  PHE A  37       9.667  17.829   5.535  1.00  0.70           C  
ATOM    508  CG  PHE A  37       9.395  17.162   6.841  1.00  0.70           C  
ATOM    509  CD1 PHE A  37       8.352  16.298   7.003  1.00  0.70           C  
ATOM    510  CD2 PHE A  37      10.257  17.355   7.899  1.00  0.70           C  
ATOM    511  CE1 PHE A  37       8.146  15.662   8.208  1.00  0.70           C  
ATOM    512  CE2 PHE A  37      10.065  16.722   9.097  1.00  0.70           C  
ATOM    513  CZ  PHE A  37       9.002  15.873   9.254  1.00  0.70           C  
ATOM    514  H   PHE A  37       7.243  18.074   4.173  1.00  0.70           H  
ATOM    515  HA  PHE A  37       8.819  19.707   6.098  1.00  0.70           H  
ATOM    516 1HB  PHE A  37       9.547  17.108   4.742  1.00  0.70           H  
ATOM    517 2HB  PHE A  37      10.685  18.153   5.534  1.00  0.70           H  
ATOM    518  HD1 PHE A  37       7.681  16.127   6.165  1.00  0.70           H  
ATOM    519  HD2 PHE A  37      11.102  18.024   7.772  1.00  0.70           H  
ATOM    520  HE1 PHE A  37       7.309  14.989   8.326  1.00  0.70           H  
ATOM    521  HE2 PHE A  37      10.758  16.895   9.921  1.00  0.70           H  
ATOM    522  HZ  PHE A  37       8.840  15.366  10.204  1.00  0.70           H  
ATOM    523  N   ARG A  38      10.415  20.554   4.259  1.00  0.69           N  
ATOM    524  CA  ARG A  38      11.032  21.222   3.129  1.00  0.69           C  
ATOM    525  C   ARG A  38      12.543  21.098   3.121  1.00  0.69           C  
ATOM    526  O   ARG A  38      13.186  21.010   4.169  1.00  0.69           O  
ATOM    527  CB  ARG A  38      10.662  22.677   3.132  1.00  0.69           C  
ATOM    528  CG  ARG A  38      11.201  23.480   4.233  1.00  0.69           C  
ATOM    529  CD  ARG A  38      10.728  24.851   4.105  1.00  0.69           C  
ATOM    530  NE  ARG A  38      11.261  25.698   5.110  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      10.918  26.974   5.259  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      10.014  27.527   4.458  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      11.517  27.659   6.211  1.00  0.69           N  
ATOM    534  H   ARG A  38      10.766  20.676   5.202  1.00  0.69           H  
ATOM    535  HA  ARG A  38      10.658  20.772   2.218  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      10.959  23.129   2.195  1.00  0.69           H  
ATOM    537 2HB  ARG A  38       9.595  22.747   3.197  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      10.867  23.074   5.189  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      12.292  23.479   4.193  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      11.031  25.246   3.131  1.00  0.69           H  
ATOM    541 2HD  ARG A  38       9.646  24.878   4.176  1.00  0.69           H  
ATOM    542  HE  ARG A  38      11.977  25.326   5.764  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38       9.565  26.989   3.692  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38       9.770  28.524   4.552  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      12.233  27.169   6.780  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      11.301  28.633   6.358  1.00  0.69           H  
ATOM    547  N   LEU A  39      13.123  21.120   1.930  1.00  0.71           N  
ATOM    548  CA  LEU A  39      14.565  21.044   1.821  1.00  0.71           C  
ATOM    549  C   LEU A  39      15.159  22.014   0.812  1.00  0.71           C  
ATOM    550  O   LEU A  39      14.836  21.991  -0.380  1.00  0.71           O  
ATOM    551  CB  LEU A  39      14.934  19.618   1.438  1.00  0.71           C  
ATOM    552  CG  LEU A  39      16.385  19.324   1.241  1.00  0.71           C  
ATOM    553  CD1 LEU A  39      17.120  19.568   2.533  1.00  0.71           C  
ATOM    554  CD2 LEU A  39      16.522  17.867   0.812  1.00  0.71           C  
ATOM    555  H   LEU A  39      12.544  21.145   1.093  1.00  0.71           H  
ATOM    556  HA  LEU A  39      14.997  21.272   2.794  1.00  0.71           H  
ATOM    557 1HB  LEU A  39      14.552  18.941   2.200  1.00  0.71           H  
ATOM    558 2HB  LEU A  39      14.442  19.398   0.502  1.00  0.71           H  
ATOM    559  HG  LEU A  39      16.805  19.986   0.479  1.00  0.71           H  
ATOM    560 1HD1 LEU A  39      18.174  19.349   2.388  1.00  0.71           H  
ATOM    561 2HD1 LEU A  39      17.012  20.610   2.838  1.00  0.71           H  
ATOM    562 3HD1 LEU A  39      16.724  18.927   3.298  1.00  0.71           H  
ATOM    563 1HD2 LEU A  39      17.577  17.631   0.669  1.00  0.71           H  
ATOM    564 2HD2 LEU A  39      16.105  17.220   1.585  1.00  0.71           H  
ATOM    565 3HD2 LEU A  39      15.984  17.710  -0.123  1.00  0.71           H  
ATOM    566  N   ALA A  40      16.014  22.894   1.310  1.00  0.73           N  
ATOM    567  CA  ALA A  40      16.695  23.855   0.468  1.00  0.73           C  
ATOM    568  C   ALA A  40      18.109  23.327   0.230  1.00  0.73           C  
ATOM    569  O   ALA A  40      18.633  22.623   1.097  1.00  0.73           O  
ATOM    570  CB  ALA A  40      16.724  25.220   1.118  1.00  0.73           C  
ATOM    571  H   ALA A  40      16.215  22.875   2.301  1.00  0.73           H  
ATOM    572  HA  ALA A  40      16.153  23.929  -0.464  1.00  0.73           H  
ATOM    573 1HB  ALA A  40      17.237  25.930   0.474  1.00  0.73           H  
ATOM    574 2HB  ALA A  40      15.701  25.567   1.292  1.00  0.73           H  
ATOM    575 3HB  ALA A  40      17.245  25.144   2.052  1.00  0.73           H  
ATOM    576  N   PRO A  41      18.751  23.615  -0.906  1.00  0.75           N  
ATOM    577  CA  PRO A  41      20.116  23.229  -1.173  1.00  0.75           C  
ATOM    578  C   PRO A  41      21.036  23.706  -0.063  1.00  0.75           C  
ATOM    579  O   PRO A  41      20.960  24.857   0.367  1.00  0.75           O  
ATOM    580  CB  PRO A  41      20.404  23.959  -2.490  1.00  0.75           C  
ATOM    581  CG  PRO A  41      19.051  24.073  -3.159  1.00  0.75           C  
ATOM    582  CD  PRO A  41      18.079  24.317  -2.026  1.00  0.75           C  
ATOM    583  HA  PRO A  41      20.173  22.137  -1.294  1.00  0.75           H  
ATOM    584 1HB  PRO A  41      20.864  24.937  -2.282  1.00  0.75           H  
ATOM    585 2HB  PRO A  41      21.128  23.385  -3.085  1.00  0.75           H  
ATOM    586 1HG  PRO A  41      19.062  24.893  -3.894  1.00  0.75           H  
ATOM    587 2HG  PRO A  41      18.827  23.151  -3.716  1.00  0.75           H  
ATOM    588 1HD  PRO A  41      17.963  25.389  -1.815  1.00  0.75           H  
ATOM    589 2HD  PRO A  41      17.137  23.832  -2.313  1.00  0.75           H  
ATOM    590  N   GLY A  42      21.923  22.824   0.380  1.00  0.77           N  
ATOM    591  CA  GLY A  42      22.895  23.141   1.423  1.00  0.77           C  
ATOM    592  C   GLY A  42      22.349  23.046   2.854  1.00  0.77           C  
ATOM    593  O   GLY A  42      23.099  23.250   3.810  1.00  0.77           O  
ATOM    594  H   GLY A  42      21.925  21.893  -0.014  1.00  0.77           H  
ATOM    595 1HA  GLY A  42      23.747  22.470   1.324  1.00  0.77           H  
ATOM    596 2HA  GLY A  42      23.273  24.148   1.255  1.00  0.77           H  
ATOM    597  N   LYS A  43      21.065  22.721   3.013  1.00  0.77           N  
ATOM    598  CA  LYS A  43      20.464  22.657   4.343  1.00  0.77           C  
ATOM    599  C   LYS A  43      19.948  21.278   4.728  1.00  0.77           C  
ATOM    600  O   LYS A  43      19.868  20.365   3.909  1.00  0.77           O  
ATOM    601  CB  LYS A  43      19.345  23.686   4.475  1.00  0.77           C  
ATOM    602  CG  LYS A  43      19.830  25.130   4.380  1.00  0.77           C  
ATOM    603  CD  LYS A  43      18.720  26.128   4.683  1.00  0.77           C  
ATOM    604  CE  LYS A  43      19.231  27.552   4.593  1.00  0.77           C  
ATOM    605  NZ  LYS A  43      18.160  28.541   4.842  1.00  0.77           N  
ATOM    606  H   LYS A  43      20.460  22.567   2.203  1.00  0.77           H  
ATOM    607  HA  LYS A  43      21.230  22.918   5.071  1.00  0.77           H  
ATOM    608 1HB  LYS A  43      18.621  23.526   3.674  1.00  0.77           H  
ATOM    609 2HB  LYS A  43      18.820  23.551   5.421  1.00  0.77           H  
ATOM    610 1HG  LYS A  43      20.656  25.282   5.074  1.00  0.77           H  
ATOM    611 2HG  LYS A  43      20.194  25.312   3.364  1.00  0.77           H  
ATOM    612 1HD  LYS A  43      17.901  26.007   3.994  1.00  0.77           H  
ATOM    613 2HD  LYS A  43      18.342  25.954   5.693  1.00  0.77           H  
ATOM    614 1HE  LYS A  43      20.018  27.694   5.331  1.00  0.77           H  
ATOM    615 2HE  LYS A  43      19.643  27.722   3.598  1.00  0.77           H  
ATOM    616 1HZ  LYS A  43      18.541  29.478   4.775  1.00  0.77           H  
ATOM    617 2HZ  LYS A  43      17.425  28.429   4.151  1.00  0.77           H  
ATOM    618 3HZ  LYS A  43      17.758  28.420   5.765  1.00  0.77           H  
ATOM    619  N   GLU A  44      19.625  21.130   6.008  1.00  0.76           N  
ATOM    620  CA  GLU A  44      18.989  19.919   6.509  1.00  0.76           C  
ATOM    621  C   GLU A  44      17.494  20.034   6.238  1.00  0.76           C  
ATOM    622  O   GLU A  44      16.978  21.141   6.100  1.00  0.76           O  
ATOM    623  CB  GLU A  44      19.257  19.743   8.003  1.00  0.76           C  
ATOM    624  CG  GLU A  44      20.731  19.531   8.354  1.00  0.76           C  
ATOM    625  CD  GLU A  44      20.978  19.328   9.836  1.00  0.76           C  
ATOM    626  OE1 GLU A  44      20.097  19.607  10.614  1.00  0.76           O  
ATOM    627  OE2 GLU A  44      22.052  18.893  10.183  1.00  0.76           O  
ATOM    628  H   GLU A  44      19.774  21.899   6.643  1.00  0.76           H  
ATOM    629  HA  GLU A  44      19.377  19.056   5.967  1.00  0.76           H  
ATOM    630 1HB  GLU A  44      18.904  20.623   8.541  1.00  0.76           H  
ATOM    631 2HB  GLU A  44      18.692  18.886   8.374  1.00  0.76           H  
ATOM    632 1HG  GLU A  44      21.095  18.657   7.814  1.00  0.76           H  
ATOM    633 2HG  GLU A  44      21.299  20.395   8.011  1.00  0.76           H  
ATOM    634  N   ARG A  45      16.798  18.911   6.144  1.00  0.74           N  
ATOM    635  CA  ARG A  45      15.350  18.962   5.933  1.00  0.74           C  
ATOM    636  C   ARG A  45      14.635  19.555   7.154  1.00  0.74           C  
ATOM    637  O   ARG A  45      14.913  19.159   8.289  1.00  0.74           O  
ATOM    638  CB  ARG A  45      14.832  17.566   5.602  1.00  0.74           C  
ATOM    639  CG  ARG A  45      13.368  17.474   5.316  1.00  0.74           C  
ATOM    640  CD  ARG A  45      12.970  16.104   4.835  1.00  0.74           C  
ATOM    641  NE  ARG A  45      13.405  15.846   3.455  1.00  0.74           N  
ATOM    642  CZ  ARG A  45      13.453  14.624   2.873  1.00  0.74           C  
ATOM    643  NH1 ARG A  45      13.134  13.552   3.557  1.00  0.74           N  
ATOM    644  NH2 ARG A  45      13.830  14.502   1.616  1.00  0.74           N  
ATOM    645  H   ARG A  45      17.265  18.022   6.241  1.00  0.74           H  
ATOM    646  HA  ARG A  45      15.148  19.609   5.079  1.00  0.74           H  
ATOM    647 1HB  ARG A  45      15.357  17.187   4.726  1.00  0.74           H  
ATOM    648 2HB  ARG A  45      15.047  16.895   6.431  1.00  0.74           H  
ATOM    649 1HG  ARG A  45      12.835  17.684   6.235  1.00  0.74           H  
ATOM    650 2HG  ARG A  45      13.094  18.212   4.557  1.00  0.74           H  
ATOM    651 1HD  ARG A  45      13.407  15.346   5.481  1.00  0.74           H  
ATOM    652 2HD  ARG A  45      11.893  16.020   4.865  1.00  0.74           H  
ATOM    653  HE  ARG A  45      13.662  16.642   2.889  1.00  0.74           H  
ATOM    654 1HH1 ARG A  45      12.865  13.631   4.530  1.00  0.74           H  
ATOM    655 2HH1 ARG A  45      13.171  12.643   3.119  1.00  0.74           H  
ATOM    656 1HH2 ARG A  45      14.083  15.322   1.083  1.00  0.74           H  
ATOM    657 2HH2 ARG A  45      13.867  13.591   1.185  1.00  0.74           H  
ATOM    658  N   GLU A  46      13.719  20.503   6.915  1.00  0.72           N  
ATOM    659  CA  GLU A  46      12.970  21.167   7.987  1.00  0.72           C  
ATOM    660  C   GLU A  46      11.498  20.799   8.015  1.00  0.72           C  
ATOM    661  O   GLU A  46      10.858  20.656   6.981  1.00  0.72           O  
ATOM    662  CB  GLU A  46      13.032  22.696   7.834  1.00  0.72           C  
ATOM    663  CG  GLU A  46      14.405  23.345   8.003  1.00  0.72           C  
ATOM    664  CD  GLU A  46      14.363  24.882   7.849  1.00  0.72           C  
ATOM    665  OE1 GLU A  46      13.441  25.399   7.224  1.00  0.72           O  
ATOM    666  OE2 GLU A  46      15.251  25.528   8.360  1.00  0.72           O  
ATOM    667  H   GLU A  46      13.546  20.771   5.950  1.00  0.72           H  
ATOM    668  HA  GLU A  46      13.412  20.882   8.942  1.00  0.72           H  
ATOM    669 1HB  GLU A  46      12.675  22.964   6.844  1.00  0.72           H  
ATOM    670 2HB  GLU A  46      12.353  23.157   8.555  1.00  0.72           H  
ATOM    671 1HG  GLU A  46      14.796  23.096   8.989  1.00  0.72           H  
ATOM    672 2HG  GLU A  46      15.085  22.925   7.258  1.00  0.72           H  
ATOM    673  N   PHE A  47      10.932  20.706   9.205  1.00  0.70           N  
ATOM    674  CA  PHE A  47       9.490  20.503   9.351  1.00  0.70           C  
ATOM    675  C   PHE A  47       8.721  21.763   9.016  1.00  0.70           C  
ATOM    676  O   PHE A  47       9.141  22.856   9.395  1.00  0.70           O  
ATOM    677  CB  PHE A  47       9.152  20.032  10.758  1.00  0.70           C  
ATOM    678  CG  PHE A  47       7.716  19.858  11.018  1.00  0.70           C  
ATOM    679  CD1 PHE A  47       7.028  18.816  10.472  1.00  0.70           C  
ATOM    680  CD2 PHE A  47       7.044  20.750  11.853  1.00  0.70           C  
ATOM    681  CE1 PHE A  47       5.719  18.650  10.746  1.00  0.70           C  
ATOM    682  CE2 PHE A  47       5.719  20.587  12.125  1.00  0.70           C  
ATOM    683  CZ  PHE A  47       5.061  19.532  11.576  1.00  0.70           C  
ATOM    684  H   PHE A  47      11.506  20.803  10.032  1.00  0.70           H  
ATOM    685  HA  PHE A  47       9.167  19.737   8.652  1.00  0.70           H  
ATOM    686 1HB  PHE A  47       9.643  19.083  10.947  1.00  0.70           H  
ATOM    687 2HB  PHE A  47       9.541  20.748  11.480  1.00  0.70           H  
ATOM    688  HD1 PHE A  47       7.539  18.124   9.818  1.00  0.70           H  
ATOM    689  HD2 PHE A  47       7.591  21.579  12.292  1.00  0.70           H  
ATOM    690  HE1 PHE A  47       5.195  17.825  10.310  1.00  0.70           H  
ATOM    691  HE2 PHE A  47       5.196  21.286  12.778  1.00  0.70           H  
ATOM    692  HZ  PHE A  47       4.019  19.387  11.786  1.00  0.70           H  
ATOM    693  N   VAL A  48       7.619  21.621   8.285  1.00  0.71           N  
ATOM    694  CA  VAL A  48       6.752  22.748   7.975  1.00  0.71           C  
ATOM    695  C   VAL A  48       5.397  22.641   8.680  1.00  0.71           C  
ATOM    696  O   VAL A  48       4.977  23.576   9.370  1.00  0.71           O  
ATOM    697  CB  VAL A  48       6.539  22.835   6.457  1.00  0.71           C  
ATOM    698  CG1 VAL A  48       5.569  23.957   6.104  1.00  0.71           C  
ATOM    699  CG2 VAL A  48       7.874  23.038   5.793  1.00  0.71           C  
ATOM    700  H   VAL A  48       7.349  20.701   7.941  1.00  0.71           H  
ATOM    701  HA  VAL A  48       7.242  23.662   8.307  1.00  0.71           H  
ATOM    702  HB  VAL A  48       6.099  21.904   6.105  1.00  0.71           H  
ATOM    703 1HG1 VAL A  48       5.425  23.992   5.025  1.00  0.71           H  
ATOM    704 2HG1 VAL A  48       4.614  23.778   6.592  1.00  0.71           H  
ATOM    705 3HG1 VAL A  48       5.968  24.885   6.439  1.00  0.71           H  
ATOM    706 1HG2 VAL A  48       7.738  23.073   4.726  1.00  0.71           H  
ATOM    707 2HG2 VAL A  48       8.313  23.972   6.143  1.00  0.71           H  
ATOM    708 3HG2 VAL A  48       8.534  22.211   6.044  1.00  0.71           H  
ATOM    709  N   ALA A  49       4.687  21.527   8.477  1.00  0.74           N  
ATOM    710  CA  ALA A  49       3.348  21.401   9.073  1.00  0.74           C  
ATOM    711  C   ALA A  49       2.850  19.962   9.147  1.00  0.74           C  
ATOM    712  O   ALA A  49       3.285  19.096   8.391  1.00  0.74           O  
ATOM    713  CB  ALA A  49       2.352  22.233   8.295  1.00  0.74           C  
ATOM    714  H   ALA A  49       5.093  20.775   7.921  1.00  0.74           H  
ATOM    715  HA  ALA A  49       3.406  21.774  10.091  1.00  0.74           H  
ATOM    716 1HB  ALA A  49       1.372  22.164   8.777  1.00  0.74           H  
ATOM    717 2HB  ALA A  49       2.672  23.266   8.271  1.00  0.74           H  
ATOM    718 3HB  ALA A  49       2.281  21.856   7.278  1.00  0.74           H  
ATOM    719  N   ALA A  50       1.889  19.702  10.029  1.00  0.82           N  
ATOM    720  CA  ALA A  50       1.306  18.360  10.077  1.00  0.82           C  
ATOM    721  C   ALA A  50      -0.139  18.364  10.508  1.00  0.82           C  
ATOM    722  O   ALA A  50      -0.642  19.318  11.115  1.00  0.82           O  
ATOM    723  CB  ALA A  50       2.096  17.445  10.993  1.00  0.82           C  
ATOM    724  H   ALA A  50       1.579  20.439  10.661  1.00  0.82           H  
ATOM    725  HA  ALA A  50       1.331  17.957   9.073  1.00  0.82           H  
ATOM    726 1HB  ALA A  50       1.652  16.448  10.965  1.00  0.82           H  
ATOM    727 2HB  ALA A  50       3.101  17.385  10.650  1.00  0.82           H  
ATOM    728 3HB  ALA A  50       2.081  17.803  11.995  1.00  0.82           H  
ATOM    729  N   ILE A  51      -0.810  17.272  10.144  1.00  0.94           N  
ATOM    730  CA  ILE A  51      -2.218  17.092  10.426  1.00  0.94           C  
ATOM    731  C   ILE A  51      -2.583  15.650  10.791  1.00  0.94           C  
ATOM    732  O   ILE A  51      -2.077  14.680  10.215  1.00  0.94           O  
ATOM    733  CB  ILE A  51      -2.986  17.551   9.187  1.00  0.94           C  
ATOM    734  CG1 ILE A  51      -4.453  17.588   9.400  1.00  0.94           C  
ATOM    735  CG2 ILE A  51      -2.673  16.608   8.044  1.00  0.94           C  
ATOM    736  CD1 ILE A  51      -5.143  18.408   8.346  1.00  0.94           C  
ATOM    737  H   ILE A  51      -0.307  16.545   9.638  1.00  0.94           H  
ATOM    738  HA  ILE A  51      -2.484  17.730  11.259  1.00  0.94           H  
ATOM    739  HB  ILE A  51      -2.675  18.547   8.927  1.00  0.94           H  
ATOM    740 1HG1 ILE A  51      -4.838  16.573   9.347  1.00  0.94           H  
ATOM    741 2HG1 ILE A  51      -4.678  17.992  10.383  1.00  0.94           H  
ATOM    742 1HG2 ILE A  51      -3.196  16.938   7.158  1.00  0.94           H  
ATOM    743 2HG2 ILE A  51      -1.599  16.602   7.858  1.00  0.94           H  
ATOM    744 3HG2 ILE A  51      -3.003  15.600   8.307  1.00  0.94           H  
ATOM    745 1HD1 ILE A  51      -6.219  18.398   8.515  1.00  0.94           H  
ATOM    746 2HD1 ILE A  51      -4.784  19.430   8.389  1.00  0.94           H  
ATOM    747 3HD1 ILE A  51      -4.919  17.997   7.382  1.00  0.94           H  
ATOM    748  N   SER A  52      -3.510  15.510  11.734  1.00  1.11           N  
ATOM    749  CA  SER A  52      -3.986  14.188  12.128  1.00  1.11           C  
ATOM    750  C   SER A  52      -4.829  13.561  11.032  1.00  1.11           C  
ATOM    751  O   SER A  52      -5.378  14.270  10.193  1.00  1.11           O  
ATOM    752  CB  SER A  52      -4.809  14.284  13.396  1.00  1.11           C  
ATOM    753  OG  SER A  52      -6.055  14.969  13.199  1.00  1.11           O  
ATOM    754  H   SER A  52      -3.862  16.347  12.197  1.00  1.11           H  
ATOM    755  HA  SER A  52      -3.123  13.548  12.310  1.00  1.11           H  
ATOM    756 1HB  SER A  52      -5.002  13.283  13.775  1.00  1.11           H  
ATOM    757 2HB  SER A  52      -4.228  14.808  14.154  1.00  1.11           H  
ATOM    758  HG  SER A  52      -6.483  14.940  14.070  1.00  1.11           H  
ATOM    759  N   GLY A  53      -5.023  12.239  11.093  1.00  1.30           N  
ATOM    760  CA  GLY A  53      -5.862  11.554  10.101  1.00  1.30           C  
ATOM    761  C   GLY A  53      -7.287  12.112  10.062  1.00  1.30           C  
ATOM    762  O   GLY A  53      -7.886  12.231   8.993  1.00  1.30           O  
ATOM    763  H   GLY A  53      -4.566  11.698  11.811  1.00  1.30           H  
ATOM    764 1HA  GLY A  53      -5.408  11.648   9.116  1.00  1.30           H  
ATOM    765 2HA  GLY A  53      -5.896  10.487  10.326  1.00  1.30           H  
ATOM    766  N   ASN A  54      -7.809  12.501  11.228  1.00  1.44           N  
ATOM    767  CA  ASN A  54      -9.143  13.077  11.290  1.00  1.44           C  
ATOM    768  C   ASN A  54      -9.109  14.498  10.731  1.00  1.44           C  
ATOM    769  O   ASN A  54     -10.029  14.926  10.033  1.00  1.44           O  
ATOM    770  CB  ASN A  54      -9.652  13.071  12.716  1.00  1.44           C  
ATOM    771  CG  ASN A  54     -10.003  11.701  13.210  1.00  1.44           C  
ATOM    772  OD1 ASN A  54     -10.290  10.782  12.435  1.00  1.44           O  
ATOM    773  ND2 ASN A  54      -9.981  11.541  14.506  1.00  1.44           N  
ATOM    774  H   ASN A  54      -7.267  12.380  12.067  1.00  1.44           H  
ATOM    775  HA  ASN A  54      -9.813  12.488  10.663  1.00  1.44           H  
ATOM    776 1HB  ASN A  54      -8.890  13.492  13.370  1.00  1.44           H  
ATOM    777 2HB  ASN A  54     -10.533  13.709  12.787  1.00  1.44           H  
ATOM    778 1HD2 ASN A  54     -10.202  10.650  14.904  1.00  1.44           H  
ATOM    779 2HD2 ASN A  54      -9.742  12.307  15.101  1.00  1.44           H  
ATOM    780  N   GLY A  55      -8.040  15.232  11.060  1.00  1.47           N  
ATOM    781  CA  GLY A  55      -7.828  16.585  10.569  1.00  1.47           C  
ATOM    782  C   GLY A  55      -8.783  17.697  11.045  1.00  1.47           C  
ATOM    783  O   GLY A  55      -9.119  18.550  10.222  1.00  1.47           O  
ATOM    784  H   GLY A  55      -7.315  14.846  11.653  1.00  1.47           H  
ATOM    785 1HA  GLY A  55      -6.815  16.870  10.847  1.00  1.47           H  
ATOM    786 2HA  GLY A  55      -7.835  16.556   9.481  1.00  1.47           H  
ATOM    787  N   GLY A  56      -9.299  17.739  12.302  1.00  1.39           N  
ATOM    788  CA  GLY A  56      -9.039  16.968  13.540  1.00  1.39           C  
ATOM    789  C   GLY A  56      -8.036  17.713  14.437  1.00  1.39           C  
ATOM    790  O   GLY A  56      -8.447  18.407  15.366  1.00  1.39           O  
ATOM    791  H   GLY A  56      -9.978  18.474  12.426  1.00  1.39           H  
ATOM    792 1HA  GLY A  56      -9.977  16.839  14.080  1.00  1.39           H  
ATOM    793 2HA  GLY A  56      -8.668  15.978  13.334  1.00  1.39           H  
ATOM    794  N   SER A  57      -6.752  17.695  14.076  1.00  1.22           N  
ATOM    795  CA  SER A  57      -5.759  18.541  14.749  1.00  1.22           C  
ATOM    796  C   SER A  57      -4.575  18.860  13.848  1.00  1.22           C  
ATOM    797  O   SER A  57      -4.131  18.021  13.059  1.00  1.22           O  
ATOM    798  CB  SER A  57      -5.247  17.879  16.012  1.00  1.22           C  
ATOM    799  OG  SER A  57      -4.289  18.680  16.644  1.00  1.22           O  
ATOM    800  H   SER A  57      -6.456  17.028  13.376  1.00  1.22           H  
ATOM    801  HA  SER A  57      -6.237  19.483  15.022  1.00  1.22           H  
ATOM    802 1HB  SER A  57      -6.078  17.695  16.694  1.00  1.22           H  
ATOM    803 2HB  SER A  57      -4.808  16.916  15.760  1.00  1.22           H  
ATOM    804  HG  SER A  57      -3.633  18.892  15.969  1.00  1.22           H  
ATOM    805  N   THR A  58      -4.055  20.082  13.980  1.00  1.04           N  
ATOM    806  CA  THR A  58      -2.898  20.514  13.197  1.00  1.04           C  
ATOM    807  C   THR A  58      -1.785  21.114  14.040  1.00  1.04           C  
ATOM    808  O   THR A  58      -2.011  21.571  15.162  1.00  1.04           O  
ATOM    809  CB  THR A  58      -3.308  21.567  12.147  1.00  1.04           C  
ATOM    810  OG1 THR A  58      -3.823  22.727  12.819  1.00  1.04           O  
ATOM    811  CG2 THR A  58      -4.352  21.019  11.200  1.00  1.04           C  
ATOM    812  H   THR A  58      -4.472  20.725  14.642  1.00  1.04           H  
ATOM    813  HA  THR A  58      -2.491  19.650  12.681  1.00  1.04           H  
ATOM    814  HB  THR A  58      -2.424  21.853  11.572  1.00  1.04           H  
ATOM    815  HG1 THR A  58      -3.147  23.079  13.406  1.00  1.04           H  
ATOM    816 1HG2 THR A  58      -4.611  21.778  10.460  1.00  1.04           H  
ATOM    817 2HG2 THR A  58      -3.937  20.157  10.704  1.00  1.04           H  
ATOM    818 3HG2 THR A  58      -5.244  20.731  11.744  1.00  1.04           H  
ATOM    819  N   THR A  59      -0.600  21.168  13.443  1.00  0.88           N  
ATOM    820  CA  THR A  59       0.566  21.810  14.039  1.00  0.88           C  
ATOM    821  C   THR A  59       1.436  22.424  12.955  1.00  0.88           C  
ATOM    822  O   THR A  59       1.480  21.934  11.824  1.00  0.88           O  
ATOM    823  CB  THR A  59       1.408  20.810  14.834  1.00  0.88           C  
ATOM    824  OG1 THR A  59       2.458  21.499  15.525  1.00  0.88           O  
ATOM    825  CG2 THR A  59       1.998  19.840  13.891  1.00  0.88           C  
ATOM    826  H   THR A  59      -0.515  20.714  12.533  1.00  0.88           H  
ATOM    827  HA  THR A  59       0.232  22.608  14.703  1.00  0.88           H  
ATOM    828  HB  THR A  59       0.782  20.289  15.559  1.00  0.88           H  
ATOM    829  HG1 THR A  59       2.991  21.992  14.892  1.00  0.88           H  
ATOM    830 1HG2 THR A  59       2.608  19.117  14.429  1.00  0.88           H  
ATOM    831 2HG2 THR A  59       1.188  19.333  13.376  1.00  0.88           H  
ATOM    832 3HG2 THR A  59       2.609  20.380  13.179  1.00  0.88           H  
ATOM    833  N   TYR A  60       2.138  23.497  13.305  1.00  0.77           N  
ATOM    834  CA  TYR A  60       3.009  24.166  12.344  1.00  0.77           C  
ATOM    835  C   TYR A  60       4.362  24.497  12.946  1.00  0.77           C  
ATOM    836  O   TYR A  60       4.466  24.689  14.156  1.00  0.77           O  
ATOM    837  CB  TYR A  60       2.336  25.448  11.877  1.00  0.77           C  
ATOM    838  CG  TYR A  60       0.969  25.220  11.283  1.00  0.77           C  
ATOM    839  CD1 TYR A  60      -0.142  25.228  12.120  1.00  0.77           C  
ATOM    840  CD2 TYR A  60       0.814  24.983   9.944  1.00  0.77           C  
ATOM    841  CE1 TYR A  60      -1.397  25.004  11.611  1.00  0.77           C  
ATOM    842  CE2 TYR A  60      -0.443  24.750   9.434  1.00  0.77           C  
ATOM    843  CZ  TYR A  60      -1.553  24.767  10.267  1.00  0.77           C  
ATOM    844  OH  TYR A  60      -2.827  24.553   9.761  1.00  0.77           O  
ATOM    845  H   TYR A  60       2.055  23.857  14.246  1.00  0.77           H  
ATOM    846  HA  TYR A  60       3.178  23.515  11.493  1.00  0.77           H  
ATOM    847 1HB  TYR A  60       2.229  26.110  12.710  1.00  0.77           H  
ATOM    848 2HB  TYR A  60       2.952  25.938  11.145  1.00  0.77           H  
ATOM    849  HD1 TYR A  60      -0.017  25.414  13.186  1.00  0.77           H  
ATOM    850  HD2 TYR A  60       1.681  24.980   9.292  1.00  0.77           H  
ATOM    851  HE1 TYR A  60      -2.263  25.016  12.269  1.00  0.77           H  
ATOM    852  HE2 TYR A  60      -0.557  24.563   8.375  1.00  0.77           H  
ATOM    853  HH  TYR A  60      -3.460  24.514  10.492  1.00  0.77           H  
ATOM    854  N   ALA A  61       5.393  24.550  12.108  1.00  0.71           N  
ATOM    855  CA  ALA A  61       6.718  24.998  12.534  1.00  0.71           C  
ATOM    856  C   ALA A  61       6.673  26.483  12.900  1.00  0.71           C  
ATOM    857  O   ALA A  61       5.975  27.266  12.249  1.00  0.71           O  
ATOM    858  CB  ALA A  61       7.746  24.737  11.444  1.00  0.71           C  
ATOM    859  H   ALA A  61       5.246  24.309  11.125  1.00  0.71           H  
ATOM    860  HA  ALA A  61       7.000  24.438  13.425  1.00  0.71           H  
ATOM    861 1HB  ALA A  61       8.730  25.050  11.781  1.00  0.71           H  
ATOM    862 2HB  ALA A  61       7.757  23.677  11.233  1.00  0.71           H  
ATOM    863 3HB  ALA A  61       7.500  25.268  10.541  1.00  0.71           H  
ATOM    864  N   ASP A  62       7.490  26.900  13.866  1.00  0.68           N  
ATOM    865  CA  ASP A  62       7.513  28.308  14.283  1.00  0.68           C  
ATOM    866  C   ASP A  62       7.798  29.295  13.153  1.00  0.68           C  
ATOM    867  O   ASP A  62       7.327  30.430  13.189  1.00  0.68           O  
ATOM    868  CB  ASP A  62       8.536  28.524  15.406  1.00  0.68           C  
ATOM    869  CG  ASP A  62       8.089  27.996  16.801  1.00  0.68           C  
ATOM    870  OD1 ASP A  62       6.908  27.718  16.992  1.00  0.68           O  
ATOM    871  OD2 ASP A  62       8.929  27.875  17.653  1.00  0.68           O  
ATOM    872  H   ASP A  62       8.069  26.229  14.353  1.00  0.68           H  
ATOM    873  HA  ASP A  62       6.534  28.550  14.681  1.00  0.68           H  
ATOM    874 1HB  ASP A  62       9.473  28.035  15.137  1.00  0.68           H  
ATOM    875 2HB  ASP A  62       8.748  29.591  15.495  1.00  0.68           H  
ATOM    876  N   SER A  63       8.559  28.878  12.148  1.00  0.66           N  
ATOM    877  CA  SER A  63       8.895  29.769  11.045  1.00  0.66           C  
ATOM    878  C   SER A  63       7.772  29.932  10.007  1.00  0.66           C  
ATOM    879  O   SER A  63       7.903  30.764   9.097  1.00  0.66           O  
ATOM    880  CB  SER A  63      10.160  29.300  10.359  1.00  0.66           C  
ATOM    881  OG  SER A  63       9.966  28.080   9.717  1.00  0.66           O  
ATOM    882  H   SER A  63       8.908  27.933  12.150  1.00  0.66           H  
ATOM    883  HA  SER A  63       9.095  30.754  11.467  1.00  0.66           H  
ATOM    884 1HB  SER A  63      10.471  30.048   9.632  1.00  0.66           H  
ATOM    885 2HB  SER A  63      10.958  29.205  11.093  1.00  0.66           H  
ATOM    886  HG  SER A  63       9.200  28.206   9.154  1.00  0.66           H  
ATOM    887  N   VAL A  64       6.706  29.120  10.102  1.00  0.66           N  
ATOM    888  CA  VAL A  64       5.610  29.211   9.142  1.00  0.66           C  
ATOM    889  C   VAL A  64       4.255  29.523   9.807  1.00  0.66           C  
ATOM    890  O   VAL A  64       3.265  29.796   9.108  1.00  0.66           O  
ATOM    891  CB  VAL A  64       5.505  27.931   8.299  1.00  0.66           C  
ATOM    892  CG1 VAL A  64       6.816  27.717   7.534  1.00  0.66           C  
ATOM    893  CG2 VAL A  64       5.129  26.766   9.137  1.00  0.66           C  
ATOM    894  H   VAL A  64       6.634  28.453  10.866  1.00  0.66           H  
ATOM    895  HA  VAL A  64       5.828  30.027   8.455  1.00  0.66           H  
ATOM    896  HB  VAL A  64       4.757  28.079   7.581  1.00  0.66           H  
ATOM    897 1HG1 VAL A  64       6.741  26.860   6.898  1.00  0.66           H  
ATOM    898 2HG1 VAL A  64       7.023  28.597   6.921  1.00  0.66           H  
ATOM    899 3HG1 VAL A  64       7.623  27.563   8.235  1.00  0.66           H  
ATOM    900 1HG2 VAL A  64       5.031  25.889   8.511  1.00  0.66           H  
ATOM    901 2HG2 VAL A  64       5.880  26.605   9.873  1.00  0.66           H  
ATOM    902 3HG2 VAL A  64       4.187  26.973   9.619  1.00  0.66           H  
ATOM    903  N   LYS A  65       4.207  29.514  11.145  1.00  0.65           N  
ATOM    904  CA  LYS A  65       2.956  29.829  11.837  1.00  0.65           C  
ATOM    905  C   LYS A  65       2.436  31.181  11.376  1.00  0.65           C  
ATOM    906  O   LYS A  65       3.179  32.156  11.290  1.00  0.65           O  
ATOM    907  CB  LYS A  65       3.153  29.863  13.363  1.00  0.65           C  
ATOM    908  CG  LYS A  65       3.376  28.518  14.013  1.00  0.65           C  
ATOM    909  CD  LYS A  65       3.675  28.626  15.498  1.00  0.65           C  
ATOM    910  CE  LYS A  65       4.005  27.254  16.071  1.00  0.65           C  
ATOM    911  NZ  LYS A  65       4.462  27.323  17.477  1.00  0.65           N  
ATOM    912  H   LYS A  65       5.028  29.233  11.680  1.00  0.65           H  
ATOM    913  HA  LYS A  65       2.214  29.069  11.586  1.00  0.65           H  
ATOM    914 1HB  LYS A  65       4.026  30.480  13.597  1.00  0.65           H  
ATOM    915 2HB  LYS A  65       2.288  30.328  13.832  1.00  0.65           H  
ATOM    916 1HG  LYS A  65       2.468  27.946  13.915  1.00  0.65           H  
ATOM    917 2HG  LYS A  65       4.160  27.990  13.529  1.00  0.65           H  
ATOM    918 1HD  LYS A  65       4.523  29.292  15.663  1.00  0.65           H  
ATOM    919 2HD  LYS A  65       2.811  29.028  16.018  1.00  0.65           H  
ATOM    920 1HE  LYS A  65       3.121  26.622  16.013  1.00  0.65           H  
ATOM    921 2HE  LYS A  65       4.797  26.808  15.476  1.00  0.65           H  
ATOM    922 1HZ  LYS A  65       4.687  26.401  17.802  1.00  0.65           H  
ATOM    923 2HZ  LYS A  65       5.321  27.897  17.509  1.00  0.65           H  
ATOM    924 3HZ  LYS A  65       3.758  27.727  18.059  1.00  0.65           H  
ATOM    925  N   GLY A  66       1.151  31.224  11.047  1.00  0.65           N  
ATOM    926  CA  GLY A  66       0.499  32.443  10.583  1.00  0.65           C  
ATOM    927  C   GLY A  66       0.554  32.607   9.059  1.00  0.65           C  
ATOM    928  O   GLY A  66      -0.139  33.460   8.503  1.00  0.65           O  
ATOM    929  H   GLY A  66       0.600  30.381  11.132  1.00  0.65           H  
ATOM    930 1HA  GLY A  66      -0.542  32.437  10.908  1.00  0.65           H  
ATOM    931 2HA  GLY A  66       0.971  33.303  11.055  1.00  0.65           H  
ATOM    932  N   ARG A  67       1.359  31.783   8.380  1.00  0.64           N  
ATOM    933  CA  ARG A  67       1.489  31.868   6.928  1.00  0.64           C  
ATOM    934  C   ARG A  67       1.038  30.569   6.265  1.00  0.64           C  
ATOM    935  O   ARG A  67       0.607  30.565   5.111  1.00  0.64           O  
ATOM    936  CB  ARG A  67       2.927  32.188   6.546  1.00  0.64           C  
ATOM    937  CG  ARG A  67       3.373  33.565   7.048  1.00  0.64           C  
ATOM    938  CD  ARG A  67       4.710  34.054   6.541  1.00  0.64           C  
ATOM    939  NE  ARG A  67       5.801  33.151   6.860  1.00  0.64           N  
ATOM    940  CZ  ARG A  67       6.520  32.489   5.921  1.00  0.64           C  
ATOM    941  NH1 ARG A  67       6.332  32.739   4.633  1.00  0.64           N  
ATOM    942  NH2 ARG A  67       7.442  31.602   6.280  1.00  0.64           N  
ATOM    943  H   ARG A  67       1.927  31.103   8.877  1.00  0.64           H  
ATOM    944  HA  ARG A  67       0.855  32.677   6.563  1.00  0.64           H  
ATOM    945 1HB  ARG A  67       3.593  31.441   6.982  1.00  0.64           H  
ATOM    946 2HB  ARG A  67       3.050  32.152   5.471  1.00  0.64           H  
ATOM    947 1HG  ARG A  67       2.619  34.298   6.755  1.00  0.64           H  
ATOM    948 2HG  ARG A  67       3.429  33.530   8.138  1.00  0.64           H  
ATOM    949 1HD  ARG A  67       4.658  34.153   5.452  1.00  0.64           H  
ATOM    950 2HD  ARG A  67       4.931  35.025   6.977  1.00  0.64           H  
ATOM    951  HE  ARG A  67       5.980  32.933   7.837  1.00  0.64           H  
ATOM    952 1HH1 ARG A  67       5.670  33.459   4.302  1.00  0.64           H  
ATOM    953 2HH1 ARG A  67       6.902  32.241   3.943  1.00  0.64           H  
ATOM    954 1HH2 ARG A  67       7.606  31.394   7.277  1.00  0.64           H  
ATOM    955 2HH2 ARG A  67       8.002  31.119   5.548  1.00  0.64           H  
ATOM    956  N   VAL A  68       1.130  29.460   6.996  1.00  0.65           N  
ATOM    957  CA  VAL A  68       0.763  28.161   6.429  1.00  0.65           C  
ATOM    958  C   VAL A  68      -0.440  27.502   7.085  1.00  0.65           C  
ATOM    959  O   VAL A  68      -0.571  27.483   8.310  1.00  0.65           O  
ATOM    960  CB  VAL A  68       1.956  27.194   6.461  1.00  0.65           C  
ATOM    961  CG1 VAL A  68       1.562  25.813   5.956  1.00  0.65           C  
ATOM    962  CG2 VAL A  68       3.029  27.766   5.583  1.00  0.65           C  
ATOM    963  H   VAL A  68       1.536  29.517   7.925  1.00  0.65           H  
ATOM    964  HA  VAL A  68       0.517  28.319   5.386  1.00  0.65           H  
ATOM    965  HB  VAL A  68       2.321  27.086   7.485  1.00  0.65           H  
ATOM    966 1HG1 VAL A  68       2.432  25.160   5.976  1.00  0.65           H  
ATOM    967 2HG1 VAL A  68       0.789  25.388   6.583  1.00  0.65           H  
ATOM    968 3HG1 VAL A  68       1.191  25.905   4.936  1.00  0.65           H  
ATOM    969 1HG2 VAL A  68       3.893  27.101   5.571  1.00  0.65           H  
ATOM    970 2HG2 VAL A  68       2.635  27.867   4.604  1.00  0.65           H  
ATOM    971 3HG2 VAL A  68       3.324  28.747   5.946  1.00  0.65           H  
ATOM    972  N   THR A  69      -1.334  26.988   6.238  1.00  0.67           N  
ATOM    973  CA  THR A  69      -2.511  26.247   6.676  1.00  0.67           C  
ATOM    974  C   THR A  69      -2.519  24.849   6.056  1.00  0.67           C  
ATOM    975  O   THR A  69      -2.319  24.687   4.849  1.00  0.67           O  
ATOM    976  CB  THR A  69      -3.826  26.979   6.327  1.00  0.67           C  
ATOM    977  OG1 THR A  69      -3.854  28.255   6.985  1.00  0.67           O  
ATOM    978  CG2 THR A  69      -5.028  26.149   6.770  1.00  0.67           C  
ATOM    979  H   THR A  69      -1.150  27.091   5.240  1.00  0.67           H  
ATOM    980  HA  THR A  69      -2.471  26.137   7.756  1.00  0.67           H  
ATOM    981  HB  THR A  69      -3.880  27.137   5.250  1.00  0.67           H  
ATOM    982  HG1 THR A  69      -3.621  28.140   7.914  1.00  0.67           H  
ATOM    983 1HG2 THR A  69      -5.945  26.678   6.520  1.00  0.67           H  
ATOM    984 2HG2 THR A  69      -5.023  25.186   6.262  1.00  0.67           H  
ATOM    985 3HG2 THR A  69      -4.982  25.989   7.847  1.00  0.67           H  
ATOM    986  N   ILE A  70      -2.752  23.835   6.878  1.00  0.71           N  
ATOM    987  CA  ILE A  70      -2.813  22.467   6.371  1.00  0.71           C  
ATOM    988  C   ILE A  70      -4.227  21.933   6.557  1.00  0.71           C  
ATOM    989  O   ILE A  70      -4.877  22.222   7.565  1.00  0.71           O  
ATOM    990  CB  ILE A  70      -1.763  21.565   7.055  1.00  0.71           C  
ATOM    991  CG1 ILE A  70      -1.694  20.187   6.427  1.00  0.71           C  
ATOM    992  CG2 ILE A  70      -2.055  21.401   8.508  1.00  0.71           C  
ATOM    993  CD1 ILE A  70      -0.479  19.431   6.880  1.00  0.71           C  
ATOM    994  H   ILE A  70      -2.882  24.024   7.870  1.00  0.71           H  
ATOM    995  HA  ILE A  70      -2.596  22.474   5.308  1.00  0.71           H  
ATOM    996  HB  ILE A  70      -0.782  22.024   6.941  1.00  0.71           H  
ATOM    997 1HG1 ILE A  70      -2.587  19.619   6.687  1.00  0.71           H  
ATOM    998 2HG1 ILE A  70      -1.645  20.282   5.351  1.00  0.71           H  
ATOM    999 1HG2 ILE A  70      -1.290  20.781   8.973  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  70      -2.068  22.349   8.981  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  70      -3.017  20.933   8.617  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  70      -0.459  18.450   6.412  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  70       0.412  19.989   6.612  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  70      -0.521  19.319   7.943  1.00  0.71           H  
ATOM   1005  N   SER A  71      -4.708  21.191   5.565  1.00  0.76           N  
ATOM   1006  CA  SER A  71      -6.057  20.635   5.608  1.00  0.76           C  
ATOM   1007  C   SER A  71      -6.112  19.247   4.996  1.00  0.76           C  
ATOM   1008  O   SER A  71      -5.215  18.834   4.262  1.00  0.76           O  
ATOM   1009  CB  SER A  71      -7.033  21.553   4.885  1.00  0.76           C  
ATOM   1010  OG  SER A  71      -6.737  21.633   3.519  1.00  0.76           O  
ATOM   1011  H   SER A  71      -4.106  21.025   4.757  1.00  0.76           H  
ATOM   1012  HA  SER A  71      -6.366  20.559   6.651  1.00  0.76           H  
ATOM   1013 1HB  SER A  71      -8.047  21.177   5.016  1.00  0.76           H  
ATOM   1014 2HB  SER A  71      -6.993  22.548   5.329  1.00  0.76           H  
ATOM   1015  HG  SER A  71      -5.883  22.073   3.465  1.00  0.76           H  
ATOM   1016  N   ARG A  72      -7.192  18.525   5.264  1.00  0.83           N  
ATOM   1017  CA  ARG A  72      -7.290  17.158   4.768  1.00  0.83           C  
ATOM   1018  C   ARG A  72      -8.685  16.793   4.303  1.00  0.83           C  
ATOM   1019  O   ARG A  72      -9.677  17.044   4.990  1.00  0.83           O  
ATOM   1020  CB  ARG A  72      -6.882  16.206   5.891  1.00  0.83           C  
ATOM   1021  CG  ARG A  72      -6.877  14.757   5.596  1.00  0.83           C  
ATOM   1022  CD  ARG A  72      -5.694  14.379   4.841  1.00  0.83           C  
ATOM   1023  NE  ARG A  72      -5.735  13.013   4.492  1.00  0.83           N  
ATOM   1024  CZ  ARG A  72      -5.247  12.029   5.248  1.00  0.83           C  
ATOM   1025  NH1 ARG A  72      -4.637  12.289   6.384  1.00  0.83           N  
ATOM   1026  NH2 ARG A  72      -5.390  10.810   4.851  1.00  0.83           N  
ATOM   1027  H   ARG A  72      -7.927  18.906   5.845  1.00  0.83           H  
ATOM   1028  HA  ARG A  72      -6.613  17.039   3.925  1.00  0.83           H  
ATOM   1029 1HB  ARG A  72      -5.867  16.426   6.175  1.00  0.83           H  
ATOM   1030 2HB  ARG A  72      -7.513  16.366   6.766  1.00  0.83           H  
ATOM   1031 1HG  ARG A  72      -6.880  14.196   6.536  1.00  0.83           H  
ATOM   1032 2HG  ARG A  72      -7.756  14.484   5.017  1.00  0.83           H  
ATOM   1033 1HD  ARG A  72      -5.651  14.959   3.944  1.00  0.83           H  
ATOM   1034 2HD  ARG A  72      -4.802  14.557   5.442  1.00  0.83           H  
ATOM   1035  HE  ARG A  72      -6.201  12.761   3.634  1.00  0.83           H  
ATOM   1036 1HH1 ARG A  72      -4.539  13.242   6.693  1.00  0.83           H  
ATOM   1037 2HH1 ARG A  72      -4.249  11.525   6.967  1.00  0.83           H  
ATOM   1038 1HH2 ARG A  72      -5.875  10.621   3.990  1.00  0.83           H  
ATOM   1039 2HH2 ARG A  72      -5.048  10.049   5.445  1.00  0.83           H  
ATOM   1040  N   ASP A  73      -8.741  16.190   3.120  1.00  0.88           N  
ATOM   1041  CA  ASP A  73      -9.976  15.711   2.537  1.00  0.88           C  
ATOM   1042  C   ASP A  73      -9.891  14.195   2.402  1.00  0.88           C  
ATOM   1043  O   ASP A  73      -9.367  13.668   1.411  1.00  0.88           O  
ATOM   1044  CB  ASP A  73     -10.205  16.381   1.180  1.00  0.88           C  
ATOM   1045  CG  ASP A  73     -11.527  15.998   0.524  1.00  0.88           C  
ATOM   1046  OD1 ASP A  73     -12.100  15.012   0.907  1.00  0.88           O  
ATOM   1047  OD2 ASP A  73     -11.956  16.704  -0.380  1.00  0.88           O  
ATOM   1048  H   ASP A  73      -7.876  16.033   2.605  1.00  0.88           H  
ATOM   1049  HA  ASP A  73     -10.804  15.957   3.201  1.00  0.88           H  
ATOM   1050 1HB  ASP A  73     -10.177  17.467   1.305  1.00  0.88           H  
ATOM   1051 2HB  ASP A  73      -9.388  16.108   0.506  1.00  0.88           H  
ATOM   1052  N   ASN A  74     -10.438  13.489   3.391  1.00  0.92           N  
ATOM   1053  CA  ASN A  74     -10.329  12.036   3.435  1.00  0.92           C  
ATOM   1054  C   ASN A  74     -11.042  11.350   2.278  1.00  0.92           C  
ATOM   1055  O   ASN A  74     -10.617  10.288   1.833  1.00  0.92           O  
ATOM   1056  CB  ASN A  74     -10.807  11.520   4.777  1.00  0.92           C  
ATOM   1057  CG  ASN A  74      -9.764  11.765   5.847  1.00  0.92           C  
ATOM   1058  OD1 ASN A  74      -8.580  11.867   5.511  1.00  0.92           O  
ATOM   1059  ND2 ASN A  74     -10.159  11.866   7.090  1.00  0.92           N  
ATOM   1060  H   ASN A  74     -10.893  13.980   4.150  1.00  0.92           H  
ATOM   1061  HA  ASN A  74      -9.273  11.779   3.344  1.00  0.92           H  
ATOM   1062 1HB  ASN A  74     -11.736  12.018   5.056  1.00  0.92           H  
ATOM   1063 2HB  ASN A  74     -11.008  10.450   4.711  1.00  0.92           H  
ATOM   1064 1HD2 ASN A  74      -9.463  12.031   7.826  1.00  0.92           H  
ATOM   1065 2HD2 ASN A  74     -11.126  11.783   7.322  1.00  0.92           H  
ATOM   1066  N   ALA A  75     -12.085  11.981   1.745  1.00  0.92           N  
ATOM   1067  CA  ALA A  75     -12.855  11.414   0.641  1.00  0.92           C  
ATOM   1068  C   ALA A  75     -11.981  11.185  -0.589  1.00  0.92           C  
ATOM   1069  O   ALA A  75     -12.265  10.304  -1.405  1.00  0.92           O  
ATOM   1070  CB  ALA A  75     -14.008  12.332   0.275  1.00  0.92           C  
ATOM   1071  H   ALA A  75     -12.354  12.889   2.110  1.00  0.92           H  
ATOM   1072  HA  ALA A  75     -13.249  10.454   0.962  1.00  0.92           H  
ATOM   1073 1HB  ALA A  75     -14.585  11.885  -0.531  1.00  0.92           H  
ATOM   1074 2HB  ALA A  75     -14.647  12.479   1.143  1.00  0.92           H  
ATOM   1075 3HB  ALA A  75     -13.612  13.295  -0.051  1.00  0.92           H  
ATOM   1076  N   LYS A  76     -10.951  12.017  -0.751  1.00  0.89           N  
ATOM   1077  CA  LYS A  76     -10.062  11.941  -1.896  1.00  0.89           C  
ATOM   1078  C   LYS A  76      -8.663  11.497  -1.490  1.00  0.89           C  
ATOM   1079  O   LYS A  76      -7.712  11.670  -2.259  1.00  0.89           O  
ATOM   1080  CB  LYS A  76      -9.976  13.291  -2.612  1.00  0.89           C  
ATOM   1081  CG  LYS A  76     -11.294  13.780  -3.224  1.00  0.89           C  
ATOM   1082  CD  LYS A  76     -11.067  14.968  -4.182  1.00  0.89           C  
ATOM   1083  CE  LYS A  76     -10.739  16.277  -3.457  1.00  0.89           C  
ATOM   1084  NZ  LYS A  76     -11.905  16.835  -2.742  1.00  0.89           N  
ATOM   1085  H   LYS A  76     -10.746  12.714  -0.030  1.00  0.89           H  
ATOM   1086  HA  LYS A  76     -10.455  11.201  -2.592  1.00  0.89           H  
ATOM   1087 1HB  LYS A  76      -9.647  14.052  -1.895  1.00  0.89           H  
ATOM   1088 2HB  LYS A  76      -9.229  13.241  -3.403  1.00  0.89           H  
ATOM   1089 1HG  LYS A  76     -11.778  12.963  -3.760  1.00  0.89           H  
ATOM   1090 2HG  LYS A  76     -11.956  14.104  -2.412  1.00  0.89           H  
ATOM   1091 1HD  LYS A  76     -10.243  14.730  -4.855  1.00  0.89           H  
ATOM   1092 2HD  LYS A  76     -11.965  15.120  -4.780  1.00  0.89           H  
ATOM   1093 1HE  LYS A  76      -9.943  16.095  -2.731  1.00  0.89           H  
ATOM   1094 2HE  LYS A  76     -10.391  17.007  -4.186  1.00  0.89           H  
ATOM   1095 1HZ  LYS A  76     -11.643  17.683  -2.260  1.00  0.89           H  
ATOM   1096 2HZ  LYS A  76     -12.655  17.027  -3.371  1.00  0.89           H  
ATOM   1097 3HZ  LYS A  76     -12.224  16.178  -2.019  1.00  0.89           H  
ATOM   1098  N   ASN A  77      -8.510  11.037  -0.241  1.00  0.83           N  
ATOM   1099  CA  ASN A  77      -7.208  10.635   0.293  1.00  0.83           C  
ATOM   1100  C   ASN A  77      -6.147  11.710   0.049  1.00  0.83           C  
ATOM   1101  O   ASN A  77      -5.006  11.389  -0.302  1.00  0.83           O  
ATOM   1102  CB  ASN A  77      -6.758   9.310  -0.305  1.00  0.83           C  
ATOM   1103  CG  ASN A  77      -7.603   8.124   0.100  1.00  0.83           C  
ATOM   1104  OD1 ASN A  77      -8.052   8.010   1.251  1.00  0.83           O  
ATOM   1105  ND2 ASN A  77      -7.810   7.223  -0.830  1.00  0.83           N  
ATOM   1106  H   ASN A  77      -9.330  10.906   0.351  1.00  0.83           H  
ATOM   1107  HA  ASN A  77      -7.309  10.513   1.372  1.00  0.83           H  
ATOM   1108 1HB  ASN A  77      -6.747   9.378  -1.393  1.00  0.83           H  
ATOM   1109 2HB  ASN A  77      -5.732   9.115   0.007  1.00  0.83           H  
ATOM   1110 1HD2 ASN A  77      -8.355   6.410  -0.628  1.00  0.83           H  
ATOM   1111 2HD2 ASN A  77      -7.420   7.351  -1.745  1.00  0.83           H  
ATOM   1112  N   THR A  78      -6.510  12.989   0.233  1.00  0.77           N  
ATOM   1113  CA  THR A  78      -5.562  14.058  -0.078  1.00  0.77           C  
ATOM   1114  C   THR A  78      -5.361  15.099   1.019  1.00  0.77           C  
ATOM   1115  O   THR A  78      -6.315  15.597   1.631  1.00  0.77           O  
ATOM   1116  CB  THR A  78      -5.968  14.770  -1.397  1.00  0.77           C  
ATOM   1117  OG1 THR A  78      -6.003  13.798  -2.490  1.00  0.77           O  
ATOM   1118  CG2 THR A  78      -4.949  15.872  -1.775  1.00  0.77           C  
ATOM   1119  H   THR A  78      -7.456  13.209   0.554  1.00  0.77           H  
ATOM   1120  HA  THR A  78      -4.596  13.597  -0.245  1.00  0.77           H  
ATOM   1121  HB  THR A  78      -6.957  15.213  -1.278  1.00  0.77           H  
ATOM   1122  HG1 THR A  78      -6.665  13.082  -2.309  1.00  0.77           H  
ATOM   1123 1HG2 THR A  78      -5.258  16.340  -2.704  1.00  0.77           H  
ATOM   1124 2HG2 THR A  78      -4.896  16.623  -1.000  1.00  0.77           H  
ATOM   1125 3HG2 THR A  78      -3.978  15.438  -1.911  1.00  0.77           H  
ATOM   1126  N   VAL A  79      -4.097  15.441   1.249  1.00  0.71           N  
ATOM   1127  CA  VAL A  79      -3.740  16.478   2.205  1.00  0.71           C  
ATOM   1128  C   VAL A  79      -3.220  17.668   1.422  1.00  0.71           C  
ATOM   1129  O   VAL A  79      -2.541  17.521   0.396  1.00  0.71           O  
ATOM   1130  CB  VAL A  79      -2.703  15.968   3.246  1.00  0.71           C  
ATOM   1131  CG1 VAL A  79      -1.460  15.583   2.594  1.00  0.71           C  
ATOM   1132  CG2 VAL A  79      -2.425  17.034   4.306  1.00  0.71           C  
ATOM   1133  H   VAL A  79      -3.365  14.976   0.708  1.00  0.71           H  
ATOM   1134  HA  VAL A  79      -4.630  16.797   2.742  1.00  0.71           H  
ATOM   1135  HB  VAL A  79      -3.098  15.080   3.722  1.00  0.71           H  
ATOM   1136 1HG1 VAL A  79      -0.749  15.204   3.330  1.00  0.71           H  
ATOM   1137 2HG1 VAL A  79      -1.671  14.803   1.861  1.00  0.71           H  
ATOM   1138 3HG1 VAL A  79      -1.047  16.459   2.112  1.00  0.71           H  
ATOM   1139 1HG2 VAL A  79      -1.713  16.642   5.030  1.00  0.71           H  
ATOM   1140 2HG2 VAL A  79      -2.011  17.928   3.848  1.00  0.71           H  
ATOM   1141 3HG2 VAL A  79      -3.350  17.287   4.810  1.00  0.71           H  
ATOM   1142  N   TYR A  80      -3.569  18.854   1.879  1.00  0.66           N  
ATOM   1143  CA  TYR A  80      -3.147  20.052   1.187  1.00  0.66           C  
ATOM   1144  C   TYR A  80      -2.390  20.980   2.098  1.00  0.66           C  
ATOM   1145  O   TYR A  80      -2.689  21.088   3.291  1.00  0.66           O  
ATOM   1146  CB  TYR A  80      -4.355  20.809   0.662  1.00  0.66           C  
ATOM   1147  CG  TYR A  80      -5.233  20.043  -0.288  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80      -6.251  19.225   0.215  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80      -5.052  20.168  -1.646  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80      -7.085  18.551  -0.657  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80      -5.881  19.492  -2.517  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80      -6.898  18.694  -2.032  1.00  0.66           C  
ATOM   1153  OH  TYR A  80      -7.728  18.039  -2.916  1.00  0.66           O  
ATOM   1154  H   TYR A  80      -4.139  18.916   2.723  1.00  0.66           H  
ATOM   1155  HA  TYR A  80      -2.486  19.782   0.366  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80      -4.969  21.134   1.502  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80      -4.008  21.703   0.148  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80      -6.392  19.128   1.297  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80      -4.255  20.809  -2.028  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80      -7.882  17.919  -0.270  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80      -5.740  19.597  -3.594  1.00  0.66           H  
ATOM   1162  HH  TYR A  80      -7.313  18.017  -3.783  1.00  0.66           H  
ATOM   1163  N   LEU A  81      -1.432  21.689   1.525  1.00  0.63           N  
ATOM   1164  CA  LEU A  81      -0.701  22.698   2.270  1.00  0.63           C  
ATOM   1165  C   LEU A  81      -0.782  24.022   1.530  1.00  0.63           C  
ATOM   1166  O   LEU A  81      -0.369  24.139   0.373  1.00  0.63           O  
ATOM   1167  CB  LEU A  81       0.749  22.249   2.504  1.00  0.63           C  
ATOM   1168  CG  LEU A  81       1.553  23.115   3.459  1.00  0.63           C  
ATOM   1169  CD1 LEU A  81       2.600  22.307   4.120  1.00  0.63           C  
ATOM   1170  CD2 LEU A  81       2.194  24.202   2.707  1.00  0.63           C  
ATOM   1171  H   LEU A  81      -1.232  21.537   0.536  1.00  0.63           H  
ATOM   1172  HA  LEU A  81      -1.171  22.831   3.243  1.00  0.63           H  
ATOM   1173 1HB  LEU A  81       0.733  21.243   2.908  1.00  0.63           H  
ATOM   1174 2HB  LEU A  81       1.270  22.230   1.554  1.00  0.63           H  
ATOM   1175  HG  LEU A  81       0.890  23.523   4.224  1.00  0.63           H  
ATOM   1176 1HD1 LEU A  81       3.164  22.929   4.799  1.00  0.63           H  
ATOM   1177 2HD1 LEU A  81       2.120  21.511   4.676  1.00  0.63           H  
ATOM   1178 3HD1 LEU A  81       3.264  21.895   3.364  1.00  0.63           H  
ATOM   1179 1HD2 LEU A  81       2.768  24.809   3.395  1.00  0.63           H  
ATOM   1180 2HD2 LEU A  81       2.853  23.798   1.953  1.00  0.63           H  
ATOM   1181 3HD2 LEU A  81       1.423  24.798   2.235  1.00  0.63           H  
ATOM   1182  N   HIS A  82      -1.359  25.019   2.181  1.00  0.61           N  
ATOM   1183  CA  HIS A  82      -1.537  26.319   1.559  1.00  0.61           C  
ATOM   1184  C   HIS A  82      -0.567  27.296   2.194  1.00  0.61           C  
ATOM   1185  O   HIS A  82      -0.502  27.403   3.421  1.00  0.61           O  
ATOM   1186  CB  HIS A  82      -2.979  26.818   1.742  1.00  0.61           C  
ATOM   1187  CG  HIS A  82      -4.074  25.990   1.065  1.00  0.61           C  
ATOM   1188  ND1 HIS A  82      -5.386  26.415   1.028  1.00  0.61           N  
ATOM   1189  CD2 HIS A  82      -4.055  24.796   0.405  1.00  0.61           C  
ATOM   1190  CE1 HIS A  82      -6.122  25.526   0.386  1.00  0.61           C  
ATOM   1191  NE2 HIS A  82      -5.345  24.540  -0.003  1.00  0.61           N  
ATOM   1192  H   HIS A  82      -1.691  24.876   3.133  1.00  0.61           H  
ATOM   1193  HA  HIS A  82      -1.316  26.271   0.496  1.00  0.61           H  
ATOM   1194 1HB  HIS A  82      -3.206  26.852   2.809  1.00  0.61           H  
ATOM   1195 2HB  HIS A  82      -3.049  27.838   1.367  1.00  0.61           H  
ATOM   1196  HD2 HIS A  82      -3.198  24.160   0.220  1.00  0.61           H  
ATOM   1197  HE1 HIS A  82      -7.194  25.600   0.204  1.00  0.61           H  
ATOM   1198  HE2 HIS A  82      -5.657  23.730  -0.523  1.00  0.61           H  
ATOM   1199  N   MET A  83       0.201  27.998   1.366  1.00  0.60           N  
ATOM   1200  CA  MET A  83       1.166  28.945   1.898  1.00  0.60           C  
ATOM   1201  C   MET A  83       0.830  30.357   1.444  1.00  0.60           C  
ATOM   1202  O   MET A  83       0.717  30.615   0.241  1.00  0.60           O  
ATOM   1203  CB  MET A  83       2.559  28.602   1.400  1.00  0.60           C  
ATOM   1204  CG  MET A  83       3.003  27.201   1.678  1.00  0.60           C  
ATOM   1205  SD  MET A  83       4.705  26.807   1.202  1.00  0.60           S  
ATOM   1206  CE  MET A  83       4.592  26.661  -0.566  1.00  0.60           C  
ATOM   1207  H   MET A  83       0.113  27.870   0.361  1.00  0.60           H  
ATOM   1208  HA  MET A  83       1.137  28.927   2.985  1.00  0.60           H  
ATOM   1209 1HB  MET A  83       2.622  28.781   0.331  1.00  0.60           H  
ATOM   1210 2HB  MET A  83       3.253  29.265   1.902  1.00  0.60           H  
ATOM   1211 1HG  MET A  83       2.874  26.975   2.699  1.00  0.60           H  
ATOM   1212 2HG  MET A  83       2.349  26.553   1.099  1.00  0.60           H  
ATOM   1213 1HE  MET A  83       5.567  26.424  -0.955  1.00  0.60           H  
ATOM   1214 2HE  MET A  83       3.888  25.872  -0.827  1.00  0.60           H  
ATOM   1215 3HE  MET A  83       4.257  27.601  -0.981  1.00  0.60           H  
ATOM   1216  N   SER A  84       0.727  31.282   2.392  1.00  0.60           N  
ATOM   1217  CA  SER A  84       0.438  32.678   2.096  1.00  0.60           C  
ATOM   1218  C   SER A  84       1.628  33.544   2.468  1.00  0.60           C  
ATOM   1219  O   SER A  84       2.436  33.158   3.310  1.00  0.60           O  
ATOM   1220  CB  SER A  84      -0.789  33.140   2.870  1.00  0.60           C  
ATOM   1221  OG  SER A  84      -1.939  32.439   2.481  1.00  0.60           O  
ATOM   1222  H   SER A  84       0.811  31.007   3.368  1.00  0.60           H  
ATOM   1223  HA  SER A  84       0.256  32.787   1.029  1.00  0.60           H  
ATOM   1224 1HB  SER A  84      -0.615  32.998   3.940  1.00  0.60           H  
ATOM   1225 2HB  SER A  84      -0.935  34.205   2.703  1.00  0.60           H  
ATOM   1226  HG  SER A  84      -1.845  31.555   2.841  1.00  0.60           H  
ATOM   1227  N   SER A  85       1.726  34.720   1.856  1.00  0.61           N  
ATOM   1228  CA  SER A  85       2.801  35.659   2.160  1.00  0.61           C  
ATOM   1229  C   SER A  85       4.175  34.993   2.053  1.00  0.61           C  
ATOM   1230  O   SER A  85       4.986  35.062   2.984  1.00  0.61           O  
ATOM   1231  CB  SER A  85       2.604  36.253   3.540  1.00  0.61           C  
ATOM   1232  OG  SER A  85       1.389  36.951   3.615  1.00  0.61           O  
ATOM   1233  H   SER A  85       1.048  34.970   1.147  1.00  0.61           H  
ATOM   1234  HA  SER A  85       2.758  36.467   1.431  1.00  0.61           H  
ATOM   1235 1HB  SER A  85       2.623  35.469   4.294  1.00  0.61           H  
ATOM   1236 2HB  SER A  85       3.427  36.929   3.759  1.00  0.61           H  
ATOM   1237  HG  SER A  85       1.432  37.630   2.935  1.00  0.61           H  
ATOM   1238  N   LEU A  86       4.402  34.321   0.922  1.00  0.62           N  
ATOM   1239  CA  LEU A  86       5.661  33.624   0.650  1.00  0.62           C  
ATOM   1240  C   LEU A  86       6.868  34.539   0.561  1.00  0.62           C  
ATOM   1241  O   LEU A  86       6.805  35.642   0.012  1.00  0.62           O  
ATOM   1242  CB  LEU A  86       5.508  32.777  -0.606  1.00  0.62           C  
ATOM   1243  CG  LEU A  86       4.656  31.540  -0.394  1.00  0.62           C  
ATOM   1244  CD1 LEU A  86       4.332  30.880  -1.663  1.00  0.62           C  
ATOM   1245  CD2 LEU A  86       5.480  30.594   0.432  1.00  0.62           C  
ATOM   1246  H   LEU A  86       3.659  34.311   0.217  1.00  0.62           H  
ATOM   1247  HA  LEU A  86       5.842  32.937   1.477  1.00  0.62           H  
ATOM   1248 1HB  LEU A  86       5.042  33.379  -1.387  1.00  0.62           H  
ATOM   1249 2HB  LEU A  86       6.490  32.468  -0.940  1.00  0.62           H  
ATOM   1250  HG  LEU A  86       3.721  31.806   0.113  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  86       3.743  29.996  -1.466  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  86       3.764  31.562  -2.295  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  86       5.254  30.601  -2.139  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  86       4.951  29.701   0.602  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  86       6.403  30.360  -0.101  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  86       5.729  31.060   1.388  1.00  0.62           H  
ATOM   1257  N   LYS A  87       7.981  34.076   1.109  1.00  0.63           N  
ATOM   1258  CA  LYS A  87       9.211  34.860   1.109  1.00  0.63           C  
ATOM   1259  C   LYS A  87      10.375  34.091   0.485  1.00  0.63           C  
ATOM   1260  O   LYS A  87      10.324  32.872   0.400  1.00  0.63           O  
ATOM   1261  CB  LYS A  87       9.570  35.250   2.554  1.00  0.63           C  
ATOM   1262  CG  LYS A  87       8.552  36.170   3.219  1.00  0.63           C  
ATOM   1263  CD  LYS A  87       9.008  36.597   4.599  1.00  0.63           C  
ATOM   1264  CE  LYS A  87       7.985  37.513   5.257  1.00  0.63           C  
ATOM   1265  NZ  LYS A  87       8.439  37.981   6.600  1.00  0.63           N  
ATOM   1266  H   LYS A  87       7.971  33.154   1.566  1.00  0.63           H  
ATOM   1267  HA  LYS A  87       9.020  35.764   0.545  1.00  0.63           H  
ATOM   1268 1HB  LYS A  87       9.640  34.339   3.158  1.00  0.63           H  
ATOM   1269 2HB  LYS A  87      10.546  35.728   2.585  1.00  0.63           H  
ATOM   1270 1HG  LYS A  87       8.396  37.050   2.594  1.00  0.63           H  
ATOM   1271 2HG  LYS A  87       7.600  35.644   3.316  1.00  0.63           H  
ATOM   1272 1HD  LYS A  87       9.146  35.711   5.222  1.00  0.63           H  
ATOM   1273 2HD  LYS A  87       9.961  37.119   4.522  1.00  0.63           H  
ATOM   1274 1HE  LYS A  87       7.818  38.377   4.618  1.00  0.63           H  
ATOM   1275 2HE  LYS A  87       7.045  36.970   5.371  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  87       7.735  38.584   7.003  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  87       8.587  37.186   7.205  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  87       9.304  38.494   6.503  1.00  0.63           H  
ATOM   1279  N   PRO A  88      11.423  34.757  -0.009  1.00  0.63           N  
ATOM   1280  CA  PRO A  88      12.670  34.126  -0.371  1.00  0.63           C  
ATOM   1281  C   PRO A  88      13.035  33.447   0.928  1.00  0.63           C  
ATOM   1282  O   PRO A  88      12.568  33.911   1.964  1.00  0.63           O  
ATOM   1283  CB  PRO A  88      13.558  35.297  -0.770  1.00  0.63           C  
ATOM   1284  CG  PRO A  88      12.569  36.369  -1.212  1.00  0.63           C  
ATOM   1285  CD  PRO A  88      11.363  36.195  -0.301  1.00  0.63           C  
ATOM   1286  HA  PRO A  88      12.513  33.404  -1.189  1.00  0.63           H  
ATOM   1287 1HB  PRO A  88      14.180  35.606   0.085  1.00  0.63           H  
ATOM   1288 2HB  PRO A  88      14.244  34.992  -1.575  1.00  0.63           H  
ATOM   1289 1HG  PRO A  88      13.024  37.370  -1.141  1.00  0.63           H  
ATOM   1290 2HG  PRO A  88      12.312  36.210  -2.273  1.00  0.63           H  
ATOM   1291 1HD  PRO A  88      11.461  36.796   0.613  1.00  0.63           H  
ATOM   1292 2HD  PRO A  88      10.476  36.442  -0.877  1.00  0.63           H  
ATOM   1293  N   GLU A  89      13.797  32.352   0.890  1.00  0.63           N  
ATOM   1294  CA  GLU A  89      14.030  31.488   2.069  1.00  0.63           C  
ATOM   1295  C   GLU A  89      13.013  30.332   2.010  1.00  0.63           C  
ATOM   1296  O   GLU A  89      13.368  29.189   2.292  1.00  0.63           O  
ATOM   1297  CB  GLU A  89      13.911  32.194   3.439  1.00  0.63           C  
ATOM   1298  CG  GLU A  89      14.367  31.339   4.629  1.00  0.63           C  
ATOM   1299  CD  GLU A  89      15.854  31.062   4.636  1.00  0.63           C  
ATOM   1300  OE1 GLU A  89      16.585  31.805   4.029  1.00  0.63           O  
ATOM   1301  OE2 GLU A  89      16.265  30.089   5.244  1.00  0.63           O  
ATOM   1302  H   GLU A  89      14.195  32.069   0.006  1.00  0.63           H  
ATOM   1303  HA  GLU A  89      15.029  31.060   1.999  1.00  0.63           H  
ATOM   1304 1HB  GLU A  89      14.468  33.133   3.446  1.00  0.63           H  
ATOM   1305 2HB  GLU A  89      12.866  32.396   3.671  1.00  0.63           H  
ATOM   1306 1HG  GLU A  89      14.100  31.853   5.551  1.00  0.63           H  
ATOM   1307 2HG  GLU A  89      13.824  30.394   4.603  1.00  0.63           H  
ATOM   1308  N   ASP A  90      11.748  30.611   1.640  1.00  0.62           N  
ATOM   1309  CA  ASP A  90      10.748  29.543   1.503  1.00  0.62           C  
ATOM   1310  C   ASP A  90      10.998  28.716   0.228  1.00  0.62           C  
ATOM   1311  O   ASP A  90      10.385  27.657   0.043  1.00  0.62           O  
ATOM   1312  CB  ASP A  90       9.312  30.101   1.441  1.00  0.62           C  
ATOM   1313  CG  ASP A  90       8.733  30.702   2.762  1.00  0.62           C  
ATOM   1314  OD1 ASP A  90       9.090  30.299   3.872  1.00  0.62           O  
ATOM   1315  OD2 ASP A  90       7.931  31.618   2.635  1.00  0.62           O  
ATOM   1316  H   ASP A  90      11.466  31.562   1.404  1.00  0.62           H  
ATOM   1317  HA  ASP A  90      10.841  28.880   2.354  1.00  0.62           H  
ATOM   1318 1HB  ASP A  90       9.242  30.831   0.661  1.00  0.62           H  
ATOM   1319 2HB  ASP A  90       8.647  29.291   1.142  1.00  0.62           H  
ATOM   1320  N   THR A  91      11.890  29.210  -0.655  1.00  0.60           N  
ATOM   1321  CA  THR A  91      12.274  28.459  -1.853  1.00  0.60           C  
ATOM   1322  C   THR A  91      12.878  27.140  -1.385  1.00  0.60           C  
ATOM   1323  O   THR A  91      13.856  27.138  -0.635  1.00  0.60           O  
ATOM   1324  CB  THR A  91      13.328  29.227  -2.694  1.00  0.60           C  
ATOM   1325  OG1 THR A  91      12.801  30.507  -3.144  1.00  0.60           O  
ATOM   1326  CG2 THR A  91      13.849  28.382  -3.866  1.00  0.60           C  
ATOM   1327  H   THR A  91      12.326  30.094  -0.458  1.00  0.60           H  
ATOM   1328  HA  THR A  91      11.389  28.255  -2.452  1.00  0.60           H  
ATOM   1329  HB  THR A  91      14.178  29.439  -2.048  1.00  0.60           H  
ATOM   1330  HG1 THR A  91      13.497  30.992  -3.611  1.00  0.60           H  
ATOM   1331 1HG2 THR A  91      14.613  28.941  -4.402  1.00  0.60           H  
ATOM   1332 2HG2 THR A  91      14.282  27.463  -3.474  1.00  0.60           H  
ATOM   1333 3HG2 THR A  91      13.074  28.125  -4.538  1.00  0.60           H  
ATOM   1334  N   ALA A  92      12.294  26.031  -1.820  1.00  0.59           N  
ATOM   1335  CA  ALA A  92      12.712  24.708  -1.356  1.00  0.59           C  
ATOM   1336  C   ALA A  92      11.959  23.614  -2.084  1.00  0.59           C  
ATOM   1337  O   ALA A  92      10.947  23.874  -2.740  1.00  0.59           O  
ATOM   1338  CB  ALA A  92      12.482  24.569   0.142  1.00  0.59           C  
ATOM   1339  H   ALA A  92      11.539  26.134  -2.496  1.00  0.59           H  
ATOM   1340  HA  ALA A  92      13.774  24.586  -1.570  1.00  0.59           H  
ATOM   1341 1HB  ALA A  92      12.801  23.590   0.461  1.00  0.59           H  
ATOM   1342 2HB  ALA A  92      13.037  25.315   0.698  1.00  0.59           H  
ATOM   1343 3HB  ALA A  92      11.431  24.686   0.352  1.00  0.59           H  
ATOM   1344  N   VAL A  93      12.414  22.378  -1.936  1.00  0.58           N  
ATOM   1345  CA  VAL A  93      11.589  21.272  -2.388  1.00  0.58           C  
ATOM   1346  C   VAL A  93      10.752  20.811  -1.205  1.00  0.58           C  
ATOM   1347  O   VAL A  93      11.279  20.589  -0.115  1.00  0.58           O  
ATOM   1348  CB  VAL A  93      12.418  20.105  -2.940  1.00  0.58           C  
ATOM   1349  CG1 VAL A  93      11.481  18.967  -3.334  1.00  0.58           C  
ATOM   1350  CG2 VAL A  93      13.185  20.563  -4.136  1.00  0.58           C  
ATOM   1351  H   VAL A  93      13.294  22.202  -1.451  1.00  0.58           H  
ATOM   1352  HA  VAL A  93      10.920  21.617  -3.169  1.00  0.58           H  
ATOM   1353  HB  VAL A  93      13.098  19.746  -2.168  1.00  0.58           H  
ATOM   1354 1HG1 VAL A  93      12.056  18.132  -3.726  1.00  0.58           H  
ATOM   1355 2HG1 VAL A  93      10.911  18.640  -2.472  1.00  0.58           H  
ATOM   1356 3HG1 VAL A  93      10.798  19.320  -4.099  1.00  0.58           H  
ATOM   1357 1HG2 VAL A  93      13.771  19.738  -4.533  1.00  0.58           H  
ATOM   1358 2HG2 VAL A  93      12.487  20.910  -4.894  1.00  0.58           H  
ATOM   1359 3HG2 VAL A  93      13.853  21.378  -3.856  1.00  0.58           H  
ATOM   1360  N   TYR A  94       9.450  20.720  -1.394  1.00  0.59           N  
ATOM   1361  CA  TYR A  94       8.555  20.315  -0.325  1.00  0.59           C  
ATOM   1362  C   TYR A  94       8.201  18.861  -0.467  1.00  0.59           C  
ATOM   1363  O   TYR A  94       8.010  18.372  -1.575  1.00  0.59           O  
ATOM   1364  CB  TYR A  94       7.331  21.218  -0.324  1.00  0.59           C  
ATOM   1365  CG  TYR A  94       7.654  22.626   0.227  1.00  0.59           C  
ATOM   1366  CD1 TYR A  94       8.322  23.550  -0.560  1.00  0.59           C  
ATOM   1367  CD2 TYR A  94       7.251  22.990   1.516  1.00  0.59           C  
ATOM   1368  CE1 TYR A  94       8.623  24.806  -0.054  1.00  0.59           C  
ATOM   1369  CE2 TYR A  94       7.543  24.261   2.007  1.00  0.59           C  
ATOM   1370  CZ  TYR A  94       8.243  25.161   1.226  1.00  0.59           C  
ATOM   1371  OH  TYR A  94       8.579  26.430   1.705  1.00  0.59           O  
ATOM   1372  H   TYR A  94       9.068  20.937  -2.311  1.00  0.59           H  
ATOM   1373  HA  TYR A  94       9.064  20.437   0.623  1.00  0.59           H  
ATOM   1374 1HB  TYR A  94       6.950  21.321  -1.344  1.00  0.59           H  
ATOM   1375 2HB  TYR A  94       6.550  20.772   0.290  1.00  0.59           H  
ATOM   1376  HD1 TYR A  94       8.636  23.283  -1.574  1.00  0.59           H  
ATOM   1377  HD2 TYR A  94       6.712  22.274   2.140  1.00  0.59           H  
ATOM   1378  HE1 TYR A  94       9.171  25.519  -0.659  1.00  0.59           H  
ATOM   1379  HE2 TYR A  94       7.235  24.542   3.010  1.00  0.59           H  
ATOM   1380  HH  TYR A  94       9.182  26.870   1.050  1.00  0.59           H  
ATOM   1381  N   TYR A  95       8.129  18.164   0.656  1.00  0.62           N  
ATOM   1382  CA  TYR A  95       7.796  16.753   0.640  1.00  0.62           C  
ATOM   1383  C   TYR A  95       6.687  16.424   1.611  1.00  0.62           C  
ATOM   1384  O   TYR A  95       6.657  16.906   2.744  1.00  0.62           O  
ATOM   1385  CB  TYR A  95       9.004  15.911   1.043  1.00  0.62           C  
ATOM   1386  CG  TYR A  95      10.225  16.036   0.178  1.00  0.62           C  
ATOM   1387  CD1 TYR A  95      11.118  17.088   0.390  1.00  0.62           C  
ATOM   1388  CD2 TYR A  95      10.491  15.084  -0.786  1.00  0.62           C  
ATOM   1389  CE1 TYR A  95      12.250  17.191  -0.383  1.00  0.62           C  
ATOM   1390  CE2 TYR A  95      11.634  15.188  -1.556  1.00  0.62           C  
ATOM   1391  CZ  TYR A  95      12.508  16.237  -1.361  1.00  0.62           C  
ATOM   1392  OH  TYR A  95      13.642  16.334  -2.142  1.00  0.62           O  
ATOM   1393  H   TYR A  95       8.314  18.632   1.535  1.00  0.62           H  
ATOM   1394  HA  TYR A  95       7.459  16.476  -0.359  1.00  0.62           H  
ATOM   1395 1HB  TYR A  95       9.286  16.166   2.059  1.00  0.62           H  
ATOM   1396 2HB  TYR A  95       8.700  14.877   1.029  1.00  0.62           H  
ATOM   1397  HD1 TYR A  95      10.915  17.838   1.162  1.00  0.62           H  
ATOM   1398  HD2 TYR A  95       9.796  14.251  -0.941  1.00  0.62           H  
ATOM   1399  HE1 TYR A  95      12.932  18.010  -0.229  1.00  0.62           H  
ATOM   1400  HE2 TYR A  95      11.844  14.439  -2.320  1.00  0.62           H  
ATOM   1401  HH  TYR A  95      14.054  17.192  -2.011  1.00  0.62           H  
ATOM   1402  N   CYS A  96       5.839  15.529   1.173  1.00  0.71           N  
ATOM   1403  CA  CYS A  96       4.739  14.951   1.923  1.00  0.71           C  
ATOM   1404  C   CYS A  96       5.115  13.591   2.470  1.00  0.71           C  
ATOM   1405  O   CYS A  96       5.724  12.764   1.774  1.00  0.71           O  
ATOM   1406  CB  CYS A  96       3.532  14.829   1.025  1.00  0.71           C  
ATOM   1407  SG  CYS A  96       2.088  14.070   1.684  1.00  0.71           S  
ATOM   1408  H   CYS A  96       5.947  15.238   0.204  1.00  0.71           H  
ATOM   1409  HA  CYS A  96       4.493  15.616   2.750  1.00  0.71           H  
ATOM   1410 1HB  CYS A  96       3.264  15.821   0.682  1.00  0.71           H  
ATOM   1411 2HB  CYS A  96       3.825  14.258   0.148  1.00  0.71           H  
ATOM   1412  N   ASN A  97       4.750  13.350   3.719  1.00  0.88           N  
ATOM   1413  CA  ASN A  97       5.024  12.058   4.310  1.00  0.88           C  
ATOM   1414  C   ASN A  97       3.909  11.592   5.222  1.00  0.88           C  
ATOM   1415  O   ASN A  97       3.150  12.396   5.777  1.00  0.88           O  
ATOM   1416  CB  ASN A  97       6.367  12.087   5.005  1.00  0.88           C  
ATOM   1417  CG  ASN A  97       6.461  12.945   6.173  1.00  0.88           C  
ATOM   1418  OD1 ASN A  97       6.357  14.154   6.015  1.00  0.88           O  
ATOM   1419  ND2 ASN A  97       6.728  12.391   7.337  1.00  0.88           N  
ATOM   1420  H   ASN A  97       4.296  14.087   4.255  1.00  0.88           H  
ATOM   1421  HA  ASN A  97       5.088  11.341   3.506  1.00  0.88           H  
ATOM   1422 1HB  ASN A  97       6.656  11.078   5.283  1.00  0.88           H  
ATOM   1423 2HB  ASN A  97       7.064  12.422   4.296  1.00  0.88           H  
ATOM   1424 1HD2 ASN A  97       6.836  12.950   8.150  1.00  0.88           H  
ATOM   1425 2HD2 ASN A  97       6.890  11.380   7.408  1.00  0.88           H  
ATOM   1426  N   GLN A  98       3.775  10.275   5.341  1.00  1.18           N  
ATOM   1427  CA  GLN A  98       2.764   9.726   6.237  1.00  1.18           C  
ATOM   1428  C   GLN A  98       3.390   8.861   7.327  1.00  1.18           C  
ATOM   1429  O   GLN A  98       4.300   8.069   7.081  1.00  1.18           O  
ATOM   1430  CB  GLN A  98       1.694   8.967   5.440  1.00  1.18           C  
ATOM   1431  CG  GLN A  98       2.173   7.772   4.693  1.00  1.18           C  
ATOM   1432  CD  GLN A  98       1.056   7.104   3.904  1.00  1.18           C  
ATOM   1433  OE1 GLN A  98      -0.009   6.777   4.444  1.00  1.18           O  
ATOM   1434  NE2 GLN A  98       1.296   6.901   2.614  1.00  1.18           N  
ATOM   1435  H   GLN A  98       4.429   9.675   4.828  1.00  1.18           H  
ATOM   1436  HA  GLN A  98       2.264  10.550   6.739  1.00  1.18           H  
ATOM   1437 1HB  GLN A  98       0.888   8.665   6.111  1.00  1.18           H  
ATOM   1438 2HB  GLN A  98       1.266   9.645   4.705  1.00  1.18           H  
ATOM   1439 1HG  GLN A  98       2.927   8.114   3.998  1.00  1.18           H  
ATOM   1440 2HG  GLN A  98       2.595   7.050   5.392  1.00  1.18           H  
ATOM   1441 1HE2 GLN A  98       0.613   6.473   2.021  1.00  1.18           H  
ATOM   1442 2HE2 GLN A  98       2.173   7.182   2.224  1.00  1.18           H  
ATOM   1443  N   ARG A  99       2.833   8.983   8.536  1.00  1.66           N  
ATOM   1444  CA  ARG A  99       3.333   8.287   9.731  1.00  1.66           C  
ATOM   1445  C   ARG A  99       2.372   7.248  10.281  1.00  1.66           C  
ATOM   1446  O   ARG A  99       2.488   6.829  11.432  1.00  1.66           O  
ATOM   1447  CB  ARG A  99       3.598   9.287  10.841  1.00  1.66           C  
ATOM   1448  CG  ARG A  99       4.577  10.409  10.505  1.00  1.66           C  
ATOM   1449  CD  ARG A  99       5.990   9.942  10.447  1.00  1.66           C  
ATOM   1450  NE  ARG A  99       6.492   9.519  11.748  1.00  1.66           N  
ATOM   1451  CZ  ARG A  99       7.740   9.053  11.966  1.00  1.66           C  
ATOM   1452  NH1 ARG A  99       8.598   8.978  10.971  1.00  1.66           N  
ATOM   1453  NH2 ARG A  99       8.104   8.675  13.183  1.00  1.66           N  
ATOM   1454  H   ARG A  99       2.044   9.627   8.633  1.00  1.66           H  
ATOM   1455  HA  ARG A  99       4.270   7.791   9.470  1.00  1.66           H  
ATOM   1456 1HB  ARG A  99       2.655   9.752  11.131  1.00  1.66           H  
ATOM   1457 2HB  ARG A  99       3.985   8.759  11.713  1.00  1.66           H  
ATOM   1458 1HG  ARG A  99       4.325  10.834   9.530  1.00  1.66           H  
ATOM   1459 2HG  ARG A  99       4.509  11.188  11.263  1.00  1.66           H  
ATOM   1460 1HD  ARG A  99       6.050   9.086   9.771  1.00  1.66           H  
ATOM   1461 2HD  ARG A  99       6.631  10.739  10.073  1.00  1.66           H  
ATOM   1462  HE  ARG A  99       5.862   9.560  12.532  1.00  1.66           H  
ATOM   1463 1HH1 ARG A  99       8.316   9.267  10.012  1.00  1.66           H  
ATOM   1464 2HH1 ARG A  99       9.527   8.628  11.131  1.00  1.66           H  
ATOM   1465 1HH2 ARG A  99       7.446   8.731  13.946  1.00  1.66           H  
ATOM   1466 2HH2 ARG A  99       9.036   8.326  13.343  1.00  1.66           H  
ATOM   1467  N   ASN A 100       1.398   6.872   9.478  1.00  2.39           N  
ATOM   1468  CA  ASN A 100       0.395   5.894   9.872  1.00  2.39           C  
ATOM   1469  C   ASN A 100      -0.249   6.225  11.228  1.00  2.39           C  
ATOM   1470  O   ASN A 100      -0.704   7.356  11.460  1.00  2.39           O  
ATOM   1471  CB  ASN A 100       1.020   4.500   9.850  1.00  2.39           C  
ATOM   1472  CG  ASN A 100       1.482   4.106   8.455  1.00  2.39           C  
ATOM   1473  OD1 ASN A 100       0.704   4.232   7.500  1.00  2.39           O  
ATOM   1474  ND2 ASN A 100       2.709   3.656   8.305  1.00  2.39           N  
ATOM   1475  H   ASN A 100       1.374   7.264   8.549  1.00  2.39           H  
ATOM   1476  HA  ASN A 100      -0.396   5.907   9.137  1.00  2.39           H  
ATOM   1477 1HB  ASN A 100       1.869   4.445  10.538  1.00  2.39           H  
ATOM   1478 2HB  ASN A 100       0.284   3.760  10.166  1.00  2.39           H  
ATOM   1479 1HD2 ASN A 100       3.029   3.402   7.396  1.00  2.39           H  
ATOM   1480 2HD2 ASN A 100       3.364   3.573   9.085  1.00  2.39           H  
ATOM   1481  N   PHE A 101      -0.298   5.233  12.116  1.00  3.37           N  
ATOM   1482  CA  PHE A 101      -0.904   5.376  13.430  1.00  3.37           C  
ATOM   1483  C   PHE A 101      -0.417   4.292  14.380  1.00  3.37           C  
ATOM   1484  O   PHE A 101       0.046   3.239  13.942  1.00  3.37           O  
ATOM   1485  CB  PHE A 101      -2.421   5.328  13.298  1.00  3.37           C  
ATOM   1486  CG  PHE A 101      -2.906   4.075  12.639  1.00  3.37           C  
ATOM   1487  CD1 PHE A 101      -3.241   2.953  13.376  1.00  3.37           C  
ATOM   1488  CD2 PHE A 101      -3.025   4.024  11.261  1.00  3.37           C  
ATOM   1489  CE1 PHE A 101      -3.684   1.803  12.745  1.00  3.37           C  
ATOM   1490  CE2 PHE A 101      -3.463   2.886  10.625  1.00  3.37           C  
ATOM   1491  CZ  PHE A 101      -3.795   1.770  11.367  1.00  3.37           C  
ATOM   1492  H   PHE A 101       0.104   4.342  11.882  1.00  3.37           H  
ATOM   1493  HA  PHE A 101      -0.615   6.345  13.839  1.00  3.37           H  
ATOM   1494 1HB  PHE A 101      -2.878   5.395  14.282  1.00  3.37           H  
ATOM   1495 2HB  PHE A 101      -2.769   6.180  12.715  1.00  3.37           H  
ATOM   1496  HD1 PHE A 101      -3.149   2.983  14.462  1.00  3.37           H  
ATOM   1497  HD2 PHE A 101      -2.772   4.906  10.676  1.00  3.37           H  
ATOM   1498  HE1 PHE A 101      -3.946   0.925  13.335  1.00  3.37           H  
ATOM   1499  HE2 PHE A 101      -3.553   2.872   9.534  1.00  3.37           H  
ATOM   1500  HZ  PHE A 101      -4.145   0.868  10.868  1.00  3.37           H  
ATOM   1501  N   GLY A 102      -0.585   4.515  15.678  1.00  4.47           N  
ATOM   1502  CA  GLY A 102      -0.163   3.540  16.685  1.00  4.47           C  
ATOM   1503  C   GLY A 102       1.123   4.022  17.350  1.00  4.47           C  
ATOM   1504  O   GLY A 102       1.698   5.027  16.924  1.00  4.47           O  
ATOM   1505  H   GLY A 102      -0.994   5.387  15.980  1.00  4.47           H  
ATOM   1506 1HA  GLY A 102      -0.946   3.415  17.433  1.00  4.47           H  
ATOM   1507 2HA  GLY A 102       0.000   2.566  16.223  1.00  4.47           H  
ATOM   1508  N   ARG A 103       1.487   3.392  18.467  1.00  5.40           N  
ATOM   1509  CA  ARG A 103       2.679   3.761  19.239  1.00  5.40           C  
ATOM   1510  C   ARG A 103       3.319   2.482  19.714  1.00  5.40           C  
ATOM   1511  O   ARG A 103       4.484   2.429  20.110  1.00  5.40           O  
ATOM   1512  CB  ARG A 103       2.355   4.671  20.423  1.00  5.40           C  
ATOM   1513  CG  ARG A 103       1.832   6.079  20.071  1.00  5.40           C  
ATOM   1514  CD  ARG A 103       2.919   6.902  19.438  1.00  5.40           C  
ATOM   1515  NE  ARG A 103       2.499   8.265  19.112  1.00  5.40           N  
ATOM   1516  CZ  ARG A 103       1.942   8.667  17.943  1.00  5.40           C  
ATOM   1517  NH1 ARG A 103       1.708   7.814  16.965  1.00  5.40           N  
ATOM   1518  NH2 ARG A 103       1.631   9.943  17.780  1.00  5.40           N  
ATOM   1519  H   ARG A 103       0.986   2.534  18.727  1.00  5.40           H  
ATOM   1520  HA  ARG A 103       3.383   4.279  18.585  1.00  5.40           H  
ATOM   1521 1HB  ARG A 103       1.606   4.189  21.049  1.00  5.40           H  
ATOM   1522 2HB  ARG A 103       3.250   4.799  21.032  1.00  5.40           H  
ATOM   1523 1HG  ARG A 103       0.994   6.017  19.383  1.00  5.40           H  
ATOM   1524 2HG  ARG A 103       1.512   6.583  20.983  1.00  5.40           H  
ATOM   1525 1HD  ARG A 103       3.762   6.965  20.124  1.00  5.40           H  
ATOM   1526 2HD  ARG A 103       3.244   6.421  18.515  1.00  5.40           H  
ATOM   1527  HE  ARG A 103       2.651   8.972  19.816  1.00  5.40           H  
ATOM   1528 1HH1 ARG A 103       1.922   6.814  17.072  1.00  5.40           H  
ATOM   1529 2HH1 ARG A 103       1.300   8.135  16.101  1.00  5.40           H  
ATOM   1530 1HH2 ARG A 103       1.808  10.606  18.523  1.00  5.40           H  
ATOM   1531 2HH2 ARG A 103       1.218  10.254  16.915  1.00  5.40           H  
ATOM   1532  N   ASP A 104       2.488   1.463  19.692  1.00  5.78           N  
ATOM   1533  CA  ASP A 104       2.787   0.110  20.101  1.00  5.78           C  
ATOM   1534  C   ASP A 104       3.519  -0.633  18.987  1.00  5.78           C  
ATOM   1535  O   ASP A 104       4.544  -1.277  19.211  1.00  5.78           O  
ATOM   1536  CB  ASP A 104       1.470  -0.565  20.477  1.00  5.78           C  
ATOM   1537  CG  ASP A 104       0.435  -0.411  19.357  1.00  5.78           C  
ATOM   1538  OD1 ASP A 104       0.548   0.571  18.599  1.00  5.78           O  
ATOM   1539  OD2 ASP A 104      -0.443  -1.227  19.250  1.00  5.78           O  
ATOM   1540  H   ASP A 104       1.560   1.653  19.356  1.00  5.78           H  
ATOM   1541  HA  ASP A 104       3.436   0.144  20.978  1.00  5.78           H  
ATOM   1542 1HB  ASP A 104       1.642  -1.627  20.660  1.00  5.78           H  
ATOM   1543 2HB  ASP A 104       1.076  -0.127  21.395  1.00  5.78           H  
ATOM   1544  N   GLY A 105       2.952  -0.558  17.788  1.00  5.44           N  
ATOM   1545  CA  GLY A 105       3.512  -1.235  16.628  1.00  5.44           C  
ATOM   1546  C   GLY A 105       4.528  -0.352  15.905  1.00  5.44           C  
ATOM   1547  O   GLY A 105       4.894   0.721  16.389  1.00  5.44           O  
ATOM   1548  H   GLY A 105       2.093  -0.010  17.718  1.00  5.44           H  
ATOM   1549 1HA  GLY A 105       3.989  -2.163  16.942  1.00  5.44           H  
ATOM   1550 2HA  GLY A 105       2.708  -1.502  15.945  1.00  5.44           H  
ATOM   1551  N   THR A 106       4.964  -0.799  14.734  1.00  4.55           N  
ATOM   1552  CA  THR A 106       5.946  -0.063  13.947  1.00  4.55           C  
ATOM   1553  C   THR A 106       5.259   0.892  12.987  1.00  4.55           C  
ATOM   1554  O   THR A 106       4.341   0.494  12.271  1.00  4.55           O  
ATOM   1555  CB  THR A 106       6.856  -1.026  13.160  1.00  4.55           C  
ATOM   1556  OG1 THR A 106       7.575  -1.861  14.080  1.00  4.55           O  
ATOM   1557  CG2 THR A 106       7.847  -0.247  12.295  1.00  4.55           C  
ATOM   1558  H   THR A 106       4.616  -1.681  14.385  1.00  4.55           H  
ATOM   1559  HA  THR A 106       6.567   0.525  14.624  1.00  4.55           H  
ATOM   1560  HB  THR A 106       6.244  -1.658  12.517  1.00  4.55           H  
ATOM   1561  HG1 THR A 106       8.179  -2.429  13.592  1.00  4.55           H  
ATOM   1562 1HG2 THR A 106       8.479  -0.947  11.751  1.00  4.55           H  
ATOM   1563 2HG2 THR A 106       7.306   0.373  11.584  1.00  4.55           H  
ATOM   1564 3HG2 THR A 106       8.467   0.383  12.930  1.00  4.55           H  
ATOM   1565  N   LEU A 107       5.700   2.147  12.970  1.00  3.47           N  
ATOM   1566  CA  LEU A 107       5.108   3.131  12.074  1.00  3.47           C  
ATOM   1567  C   LEU A 107       5.915   3.305  10.802  1.00  3.47           C  
ATOM   1568  O   LEU A 107       5.366   3.405   9.701  1.00  3.47           O  
ATOM   1569  CB  LEU A 107       5.051   4.492  12.760  1.00  3.47           C  
ATOM   1570  CG  LEU A 107       4.253   4.524  14.016  1.00  3.47           C  
ATOM   1571  CD1 LEU A 107       4.300   5.918  14.618  1.00  3.47           C  
ATOM   1572  CD2 LEU A 107       2.889   4.109  13.710  1.00  3.47           C  
ATOM   1573  H   LEU A 107       6.443   2.414  13.598  1.00  3.47           H  
ATOM   1574  HA  LEU A 107       4.100   2.809  11.811  1.00  3.47           H  
ATOM   1575 1HB  LEU A 107       6.063   4.817  12.987  1.00  3.47           H  
ATOM   1576 2HB  LEU A 107       4.610   5.213  12.065  1.00  3.47           H  
ATOM   1577  HG  LEU A 107       4.681   3.830  14.741  1.00  3.47           H  
ATOM   1578 1HD1 LEU A 107       3.718   5.933  15.539  1.00  3.47           H  
ATOM   1579 2HD1 LEU A 107       5.331   6.188  14.833  1.00  3.47           H  
ATOM   1580 3HD1 LEU A 107       3.875   6.628  13.904  1.00  3.47           H  
ATOM   1581 1HD2 LEU A 107       2.328   4.123  14.625  1.00  3.47           H  
ATOM   1582 2HD2 LEU A 107       2.448   4.798  12.997  1.00  3.47           H  
ATOM   1583 3HD2 LEU A 107       2.884   3.102  13.296  1.00  3.47           H  
ATOM   1584  N   GLY A 108       7.237   3.361  10.965  1.00  2.50           N  
ATOM   1585  CA  GLY A 108       8.120   3.637   9.847  1.00  2.50           C  
ATOM   1586  C   GLY A 108       7.668   4.953   9.244  1.00  2.50           C  
ATOM   1587  O   GLY A 108       7.274   5.866   9.974  1.00  2.50           O  
ATOM   1588  H   GLY A 108       7.629   3.242  11.883  1.00  2.50           H  
ATOM   1589 1HA  GLY A 108       9.152   3.708  10.189  1.00  2.50           H  
ATOM   1590 2HA  GLY A 108       8.058   2.838   9.109  1.00  2.50           H  
ATOM   1591  N   ASP A 109       7.741   5.052   7.923  1.00  1.77           N  
ATOM   1592  CA  ASP A 109       7.279   6.241   7.222  1.00  1.77           C  
ATOM   1593  C   ASP A 109       7.246   5.987   5.723  1.00  1.77           C  
ATOM   1594  O   ASP A 109       7.918   5.082   5.221  1.00  1.77           O  
ATOM   1595  CB  ASP A 109       8.198   7.439   7.536  1.00  1.77           C  
ATOM   1596  CG  ASP A 109       7.584   8.802   7.283  1.00  1.77           C  
ATOM   1597  OD1 ASP A 109       6.850   8.924   6.361  1.00  1.77           O  
ATOM   1598  OD2 ASP A 109       7.815   9.713   8.056  1.00  1.77           O  
ATOM   1599  H   ASP A 109       8.094   4.273   7.389  1.00  1.77           H  
ATOM   1600  HA  ASP A 109       6.264   6.471   7.553  1.00  1.77           H  
ATOM   1601 1HB  ASP A 109       8.529   7.402   8.562  1.00  1.77           H  
ATOM   1602 2HB  ASP A 109       9.088   7.363   6.913  1.00  1.77           H  
ATOM   1603  N   TYR A 110       6.526   6.846   5.012  1.00  1.29           N  
ATOM   1604  CA  TYR A 110       6.525   6.858   3.550  1.00  1.29           C  
ATOM   1605  C   TYR A 110       6.626   8.283   3.042  1.00  1.29           C  
ATOM   1606  O   TYR A 110       5.882   9.161   3.473  1.00  1.29           O  
ATOM   1607  CB  TYR A 110       5.275   6.175   2.984  1.00  1.29           C  
ATOM   1608  CG  TYR A 110       5.161   4.718   3.363  1.00  1.29           C  
ATOM   1609  CD1 TYR A 110       4.561   4.345   4.566  1.00  1.29           C  
ATOM   1610  CD2 TYR A 110       5.650   3.749   2.505  1.00  1.29           C  
ATOM   1611  CE1 TYR A 110       4.464   3.005   4.898  1.00  1.29           C  
ATOM   1612  CE2 TYR A 110       5.546   2.414   2.838  1.00  1.29           C  
ATOM   1613  CZ  TYR A 110       4.959   2.039   4.027  1.00  1.29           C  
ATOM   1614  OH  TYR A 110       4.858   0.701   4.358  1.00  1.29           O  
ATOM   1615  H   TYR A 110       5.988   7.548   5.545  1.00  1.29           H  
ATOM   1616  HA  TYR A 110       7.405   6.322   3.196  1.00  1.29           H  
ATOM   1617 1HB  TYR A 110       4.408   6.672   3.332  1.00  1.29           H  
ATOM   1618 2HB  TYR A 110       5.278   6.247   1.896  1.00  1.29           H  
ATOM   1619  HD1 TYR A 110       4.174   5.107   5.247  1.00  1.29           H  
ATOM   1620  HD2 TYR A 110       6.114   4.039   1.564  1.00  1.29           H  
ATOM   1621  HE1 TYR A 110       4.001   2.708   5.834  1.00  1.29           H  
ATOM   1622  HE2 TYR A 110       5.932   1.656   2.157  1.00  1.29           H  
ATOM   1623  HH  TYR A 110       5.157   0.154   3.605  1.00  1.29           H  
ATOM   1624  N   TRP A 111       7.480   8.493   2.048  1.00  0.99           N  
ATOM   1625  CA  TRP A 111       7.649   9.822   1.466  1.00  0.99           C  
ATOM   1626  C   TRP A 111       7.259   9.821   0.003  1.00  0.99           C  
ATOM   1627  O   TRP A 111       7.513   8.847  -0.709  1.00  0.99           O  
ATOM   1628  CB  TRP A 111       9.114  10.250   1.579  1.00  0.99           C  
ATOM   1629  CG  TRP A 111       9.578  10.450   3.001  1.00  0.99           C  
ATOM   1630  CD1 TRP A 111       9.993   9.486   3.877  1.00  0.99           C  
ATOM   1631  CD2 TRP A 111       9.700  11.701   3.701  1.00  0.99           C  
ATOM   1632  NE1 TRP A 111      10.347  10.057   5.072  1.00  0.99           N  
ATOM   1633  CE2 TRP A 111      10.169  11.410   4.984  1.00  0.99           C  
ATOM   1634  CE3 TRP A 111       9.450  13.019   3.352  1.00  0.99           C  
ATOM   1635  CZ2 TRP A 111      10.385  12.400   5.924  1.00  0.99           C  
ATOM   1636  CZ3 TRP A 111       9.661  14.008   4.289  1.00  0.99           C  
ATOM   1637  CH2 TRP A 111      10.120  13.702   5.546  1.00  0.99           C  
ATOM   1638  H   TRP A 111       8.049   7.728   1.716  1.00  0.99           H  
ATOM   1639  HA  TRP A 111       7.018  10.532   1.998  1.00  0.99           H  
ATOM   1640 1HB  TRP A 111       9.749   9.501   1.109  1.00  0.99           H  
ATOM   1641 2HB  TRP A 111       9.255  11.186   1.034  1.00  0.99           H  
ATOM   1642  HD1 TRP A 111      10.033   8.420   3.661  1.00  0.99           H  
ATOM   1643  HE1 TRP A 111      10.682   9.569   5.890  1.00  0.99           H  
ATOM   1644  HE3 TRP A 111       9.082  13.246   2.364  1.00  0.99           H  
ATOM   1645  HZ2 TRP A 111      10.747  12.180   6.928  1.00  0.99           H  
ATOM   1646  HZ3 TRP A 111       9.452  15.025   4.009  1.00  0.99           H  
ATOM   1647  HH2 TRP A 111      10.282  14.496   6.263  1.00  0.99           H  
ATOM   1648  N   GLY A 112       6.680  10.925  -0.449  1.00  0.82           N  
ATOM   1649  CA  GLY A 112       6.326  11.076  -1.855  1.00  0.82           C  
ATOM   1650  C   GLY A 112       7.433  11.743  -2.660  1.00  0.82           C  
ATOM   1651  O   GLY A 112       8.554  11.932  -2.182  1.00  0.82           O  
ATOM   1652  H   GLY A 112       6.460  11.674   0.212  1.00  0.82           H  
ATOM   1653 1HA  GLY A 112       6.094  10.101  -2.284  1.00  0.82           H  
ATOM   1654 2HA  GLY A 112       5.421  11.680  -1.930  1.00  0.82           H  
ATOM   1655  N   ASN A 113       7.091  12.116  -3.885  1.00  0.72           N  
ATOM   1656  CA  ASN A 113       8.000  12.785  -4.805  1.00  0.72           C  
ATOM   1657  C   ASN A 113       7.870  14.283  -4.580  1.00  0.72           C  
ATOM   1658  O   ASN A 113       6.826  14.848  -4.881  1.00  0.72           O  
ATOM   1659  CB  ASN A 113       7.660  12.423  -6.235  1.00  0.72           C  
ATOM   1660  CG  ASN A 113       7.853  10.955  -6.523  1.00  0.72           C  
ATOM   1661  OD1 ASN A 113       8.897  10.376  -6.201  1.00  0.72           O  
ATOM   1662  ND2 ASN A 113       6.866  10.340  -7.123  1.00  0.72           N  
ATOM   1663  H   ASN A 113       6.152  11.915  -4.192  1.00  0.72           H  
ATOM   1664  HA  ASN A 113       9.028  12.496  -4.579  1.00  0.72           H  
ATOM   1665 1HB  ASN A 113       6.620  12.689  -6.439  1.00  0.72           H  
ATOM   1666 2HB  ASN A 113       8.287  13.002  -6.914  1.00  0.72           H  
ATOM   1667 1HD2 ASN A 113       6.937   9.367  -7.339  1.00  0.72           H  
ATOM   1668 2HD2 ASN A 113       6.030  10.839  -7.370  1.00  0.72           H  
ATOM   1669  N   GLY A 114       8.913  14.910  -4.051  1.00  0.67           N  
ATOM   1670  CA  GLY A 114       8.833  16.313  -3.647  1.00  0.67           C  
ATOM   1671  C   GLY A 114       8.554  17.302  -4.771  1.00  0.67           C  
ATOM   1672  O   GLY A 114       8.880  17.057  -5.938  1.00  0.67           O  
ATOM   1673  H   GLY A 114       9.755  14.389  -3.860  1.00  0.67           H  
ATOM   1674 1HA  GLY A 114       8.038  16.395  -2.906  1.00  0.67           H  
ATOM   1675 2HA  GLY A 114       9.748  16.598  -3.142  1.00  0.67           H  
ATOM   1676  N   THR A 115       7.975  18.439  -4.379  1.00  0.64           N  
ATOM   1677  CA  THR A 115       7.583  19.525  -5.269  1.00  0.64           C  
ATOM   1678  C   THR A 115       8.415  20.791  -5.089  1.00  0.64           C  
ATOM   1679  O   THR A 115       8.535  21.327  -3.989  1.00  0.64           O  
ATOM   1680  CB  THR A 115       6.095  19.868  -5.025  1.00  0.64           C  
ATOM   1681  OG1 THR A 115       5.288  18.720  -5.318  1.00  0.64           O  
ATOM   1682  CG2 THR A 115       5.641  21.038  -5.861  1.00  0.64           C  
ATOM   1683  H   THR A 115       7.791  18.525  -3.381  1.00  0.64           H  
ATOM   1684  HA  THR A 115       7.702  19.183  -6.296  1.00  0.64           H  
ATOM   1685  HB  THR A 115       5.962  20.124  -3.972  1.00  0.64           H  
ATOM   1686  HG1 THR A 115       5.406  18.046  -4.624  1.00  0.64           H  
ATOM   1687 1HG2 THR A 115       4.595  21.240  -5.644  1.00  0.64           H  
ATOM   1688 2HG2 THR A 115       6.236  21.920  -5.624  1.00  0.64           H  
ATOM   1689 3HG2 THR A 115       5.750  20.805  -6.919  1.00  0.64           H  
ATOM   1690  N   GLN A 116       8.998  21.273  -6.180  1.00  0.63           N  
ATOM   1691  CA  GLN A 116       9.820  22.478  -6.116  1.00  0.63           C  
ATOM   1692  C   GLN A 116       8.985  23.753  -6.060  1.00  0.63           C  
ATOM   1693  O   GLN A 116       8.079  23.958  -6.878  1.00  0.63           O  
ATOM   1694  CB  GLN A 116      10.786  22.563  -7.306  1.00  0.63           C  
ATOM   1695  CG  GLN A 116      11.711  23.839  -7.312  1.00  0.63           C  
ATOM   1696  CD  GLN A 116      12.831  23.861  -6.217  1.00  0.63           C  
ATOM   1697  OE1 GLN A 116      13.630  22.921  -6.129  1.00  0.63           O  
ATOM   1698  NE2 GLN A 116      12.903  24.921  -5.410  1.00  0.63           N  
ATOM   1699  H   GLN A 116       8.874  20.793  -7.061  1.00  0.63           H  
ATOM   1700  HA  GLN A 116      10.414  22.443  -5.208  1.00  0.63           H  
ATOM   1701 1HB  GLN A 116      11.431  21.686  -7.308  1.00  0.63           H  
ATOM   1702 2HB  GLN A 116      10.220  22.556  -8.237  1.00  0.63           H  
ATOM   1703 1HG  GLN A 116      12.203  23.890  -8.281  1.00  0.63           H  
ATOM   1704 2HG  GLN A 116      11.096  24.729  -7.177  1.00  0.63           H  
ATOM   1705 1HE2 GLN A 116      13.616  24.967  -4.717  1.00  0.63           H  
ATOM   1706 2HE2 GLN A 116      12.248  25.691  -5.500  1.00  0.63           H  
ATOM   1707  N   VAL A 117       9.319  24.590  -5.091  1.00  0.66           N  
ATOM   1708  CA  VAL A 117       8.752  25.915  -4.917  1.00  0.66           C  
ATOM   1709  C   VAL A 117       9.828  26.969  -5.037  1.00  0.66           C  
ATOM   1710  O   VAL A 117      10.861  26.883  -4.366  1.00  0.66           O  
ATOM   1711  CB  VAL A 117       8.100  26.036  -3.548  1.00  0.66           C  
ATOM   1712  CG1 VAL A 117       7.627  27.451  -3.323  1.00  0.66           C  
ATOM   1713  CG2 VAL A 117       6.937  25.046  -3.482  1.00  0.66           C  
ATOM   1714  H   VAL A 117      10.022  24.290  -4.415  1.00  0.66           H  
ATOM   1715  HA  VAL A 117       8.006  26.087  -5.692  1.00  0.66           H  
ATOM   1716  HB  VAL A 117       8.823  25.798  -2.786  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 117       7.153  27.540  -2.351  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 117       8.475  28.131  -3.369  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 117       6.947  27.692  -4.096  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 117       6.467  25.099  -2.515  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 117       6.220  25.296  -4.251  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 117       7.304  24.029  -3.641  1.00  0.66           H  
ATOM   1723  N   THR A 118       9.588  27.959  -5.889  1.00  0.73           N  
ATOM   1724  CA  THR A 118      10.545  29.042  -6.058  1.00  0.73           C  
ATOM   1725  C   THR A 118       9.881  30.378  -5.794  1.00  0.73           C  
ATOM   1726  O   THR A 118       8.842  30.678  -6.378  1.00  0.73           O  
ATOM   1727  CB  THR A 118      11.180  29.027  -7.474  1.00  0.73           C  
ATOM   1728  OG1 THR A 118      11.870  27.785  -7.689  1.00  0.73           O  
ATOM   1729  CG2 THR A 118      12.167  30.179  -7.610  1.00  0.73           C  
ATOM   1730  H   THR A 118       8.706  27.963  -6.407  1.00  0.73           H  
ATOM   1731  HA  THR A 118      11.323  28.942  -5.326  1.00  0.73           H  
ATOM   1732  HB  THR A 118      10.398  29.131  -8.225  1.00  0.73           H  
ATOM   1733  HG1 THR A 118      12.394  27.848  -8.494  1.00  0.73           H  
ATOM   1734 1HG2 THR A 118      12.608  30.163  -8.605  1.00  0.73           H  
ATOM   1735 2HG2 THR A 118      11.653  31.127  -7.460  1.00  0.73           H  
ATOM   1736 3HG2 THR A 118      12.953  30.074  -6.862  1.00  0.73           H  
ATOM   1737  N   VAL A 119      10.489  31.192  -4.932  1.00  0.86           N  
ATOM   1738  CA  VAL A 119       9.907  32.498  -4.662  1.00  0.86           C  
ATOM   1739  C   VAL A 119      10.807  33.603  -5.222  1.00  0.86           C  
ATOM   1740  O   VAL A 119      11.990  33.683  -4.887  1.00  0.86           O  
ATOM   1741  CB  VAL A 119       9.703  32.712  -3.156  1.00  0.86           C  
ATOM   1742  CG1 VAL A 119       9.085  34.081  -2.935  1.00  0.86           C  
ATOM   1743  CG2 VAL A 119       8.831  31.591  -2.562  1.00  0.86           C  
ATOM   1744  H   VAL A 119      11.331  30.898  -4.445  1.00  0.86           H  
ATOM   1745  HA  VAL A 119       8.941  32.551  -5.139  1.00  0.86           H  
ATOM   1746  HB  VAL A 119      10.670  32.705  -2.657  1.00  0.86           H  
ATOM   1747 1HG1 VAL A 119       8.943  34.260  -1.884  1.00  0.86           H  
ATOM   1748 2HG1 VAL A 119       9.739  34.846  -3.347  1.00  0.86           H  
ATOM   1749 3HG1 VAL A 119       8.119  34.117  -3.439  1.00  0.86           H  
ATOM   1750 1HG2 VAL A 119       8.712  31.762  -1.495  1.00  0.86           H  
ATOM   1751 2HG2 VAL A 119       7.864  31.587  -3.036  1.00  0.86           H  
ATOM   1752 3HG2 VAL A 119       9.315  30.628  -2.718  1.00  0.86           H  
ATOM   1753  N   SER A 120      10.248  34.424  -6.109  1.00  1.05           N  
ATOM   1754  CA  SER A 120      11.002  35.498  -6.758  1.00  1.05           C  
ATOM   1755  C   SER A 120      10.805  36.836  -6.054  1.00  1.05           C  
ATOM   1756  O   SER A 120       9.718  37.131  -5.564  1.00  1.05           O  
ATOM   1757  CB  SER A 120      10.615  35.616  -8.219  1.00  1.05           C  
ATOM   1758  OG  SER A 120      11.258  36.704  -8.825  1.00  1.05           O  
ATOM   1759  H   SER A 120       9.259  34.287  -6.320  1.00  1.05           H  
ATOM   1760  HA  SER A 120      12.062  35.248  -6.711  1.00  1.05           H  
ATOM   1761 1HB  SER A 120      10.890  34.707  -8.734  1.00  1.05           H  
ATOM   1762 2HB  SER A 120       9.533  35.730  -8.302  1.00  1.05           H  
ATOM   1763  HG  SER A 120      11.133  37.457  -8.229  1.00  1.05           H  
ATOM   1764  N   SER A 121      11.846  37.655  -6.025  1.00  1.29           N  
ATOM   1765  CA  SER A 121      11.739  38.971  -5.408  1.00  1.29           C  
ATOM   1766  C   SER A 121      12.638  39.967  -6.118  1.00  1.29           C  
ATOM   1767  O   SER A 121      12.252  41.119  -6.315  1.00  1.29           O  
ATOM   1768  OXT SER A 121      13.577  39.522  -6.774  1.00  1.29           O  
ATOM   1769  CB  SER A 121      12.109  38.889  -3.939  1.00  1.29           C  
ATOM   1770  OG  SER A 121      12.038  40.145  -3.326  1.00  1.29           O  
ATOM   1771  H   SER A 121      12.724  37.360  -6.434  1.00  1.29           H  
ATOM   1772  HA  SER A 121      10.709  39.319  -5.494  1.00  1.29           H  
ATOM   1773 1HB  SER A 121      11.435  38.204  -3.438  1.00  1.29           H  
ATOM   1774 2HB  SER A 121      13.116  38.488  -3.838  1.00  1.29           H  
ATOM   1775  HG  SER A 121      12.651  40.709  -3.804  1.00  1.29           H  
TER    1776
ENDMDL

REMARK ID 691645 MODEL 4 nanobody
PFRMAT TS
TARGET nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.629  -2.416   3.813  1.00  1.43           N  
ATOM      2  CA  GLN A   1       3.779  -2.049   2.991  1.00  1.43           C  
ATOM      3  C   GLN A   1       3.759  -0.576   2.601  1.00  1.43           C  
ATOM      4  O   GLN A   1       2.933   0.204   3.093  1.00  1.43           O  
ATOM      5  CB  GLN A   1       3.840  -2.932   1.738  1.00  1.43           C  
ATOM      6  CG  GLN A   1       4.043  -4.413   2.022  1.00  1.43           C  
ATOM      7  CD  GLN A   1       5.399  -4.696   2.675  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       6.455  -4.367   2.116  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       5.376  -5.308   3.852  1.00  1.43           N  
ATOM     10 1H   GLN A   1       2.432  -3.399   3.692  1.00  1.43           H  
ATOM     11 2H   GLN A   1       2.833  -2.231   4.784  1.00  1.43           H  
ATOM     12 3H   GLN A   1       1.825  -1.876   3.527  1.00  1.43           H  
ATOM     13  HA  GLN A   1       4.684  -2.222   3.574  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       2.914  -2.822   1.175  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       4.651  -2.613   1.091  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       3.259  -4.755   2.696  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       3.995  -4.963   1.082  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       6.233  -5.522   4.326  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       4.502  -5.559   4.269  1.00  1.43           H  
ATOM     20  N   VAL A   2       4.723  -0.193   1.765  1.00  1.22           N  
ATOM     21  CA  VAL A   2       4.881   1.180   1.289  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.999   1.334  -0.228  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.792   0.648  -0.875  1.00  1.22           O  
ATOM     24  CB  VAL A   2       6.124   1.805   1.930  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       6.351   3.207   1.351  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       5.958   1.816   3.463  1.00  1.22           C  
ATOM     27  H   VAL A   2       5.384  -0.880   1.427  1.00  1.22           H  
ATOM     28  HA  VAL A   2       4.008   1.751   1.610  1.00  1.22           H  
ATOM     29  HB  VAL A   2       6.980   1.231   1.685  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       7.239   3.635   1.796  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       6.498   3.144   0.277  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       5.501   3.834   1.549  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       6.845   2.254   3.917  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       5.079   2.402   3.735  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       5.841   0.804   3.832  1.00  1.22           H  
ATOM     36  N   GLN A   3       4.224   2.268  -0.783  1.00  1.02           N  
ATOM     37  CA  GLN A   3       4.283   2.607  -2.199  1.00  1.02           C  
ATOM     38  C   GLN A   3       4.744   4.050  -2.390  1.00  1.02           C  
ATOM     39  O   GLN A   3       4.182   4.977  -1.796  1.00  1.02           O  
ATOM     40  CB  GLN A   3       2.923   2.438  -2.881  1.00  1.02           C  
ATOM     41  CG  GLN A   3       2.908   2.845  -4.376  1.00  1.02           C  
ATOM     42  CD  GLN A   3       3.666   1.855  -5.278  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       3.301   0.673  -5.340  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       4.716   2.318  -5.971  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.555   2.768  -0.197  1.00  1.02           H  
ATOM     46  HA  GLN A   3       5.006   1.953  -2.688  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       2.608   1.397  -2.811  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       2.179   3.041  -2.355  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       1.873   2.881  -4.713  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       3.365   3.829  -4.490  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       5.231   1.697  -6.563  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       5.014   3.301  -5.902  1.00  1.02           H  
ATOM     53  N   LEU A   4       5.800   4.242  -3.172  1.00  0.87           N  
ATOM     54  CA  LEU A   4       6.284   5.592  -3.458  1.00  0.87           C  
ATOM     55  C   LEU A   4       5.920   5.986  -4.897  1.00  0.87           C  
ATOM     56  O   LEU A   4       5.926   5.134  -5.796  1.00  0.87           O  
ATOM     57  CB  LEU A   4       7.807   5.667  -3.289  1.00  0.87           C  
ATOM     58  CG  LEU A   4       8.374   5.291  -1.926  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       9.864   5.366  -1.983  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       7.841   6.208  -0.904  1.00  0.87           C  
ATOM     61  H   LEU A   4       6.255   3.444  -3.595  1.00  0.87           H  
ATOM     62  HA  LEU A   4       5.814   6.295  -2.776  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       8.255   5.002  -3.993  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       8.132   6.682  -3.519  1.00  0.87           H  
ATOM     65  HG  LEU A   4       8.097   4.265  -1.679  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      10.266   5.087  -1.025  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.232   4.683  -2.740  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      10.176   6.380  -2.228  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       8.244   5.947   0.070  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       8.117   7.232  -1.154  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       6.767   6.112  -0.891  1.00  0.87           H  
ATOM     72  N   GLN A   5       5.618   7.271  -5.121  1.00  0.76           N  
ATOM     73  CA  GLN A   5       5.349   7.772  -6.477  1.00  0.76           C  
ATOM     74  C   GLN A   5       5.909   9.163  -6.712  1.00  0.76           C  
ATOM     75  O   GLN A   5       5.690  10.085  -5.920  1.00  0.76           O  
ATOM     76  CB  GLN A   5       3.856   7.774  -6.796  1.00  0.76           C  
ATOM     77  CG  GLN A   5       3.524   8.306  -8.220  1.00  0.76           C  
ATOM     78  CD  GLN A   5       4.065   7.387  -9.348  1.00  0.76           C  
ATOM     79  OE1 GLN A   5       3.777   6.174  -9.373  1.00  0.76           O  
ATOM     80  NE2 GLN A   5       4.833   7.972 -10.283  1.00  0.76           N  
ATOM     81  H   GLN A   5       5.551   7.903  -4.323  1.00  0.76           H  
ATOM     82  HA  GLN A   5       5.839   7.107  -7.186  1.00  0.76           H  
ATOM     83 1HB  GLN A   5       3.463   6.761  -6.707  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       3.332   8.398  -6.071  1.00  0.76           H  
ATOM     85 1HG  GLN A   5       2.443   8.365  -8.325  1.00  0.76           H  
ATOM     86 2HG  GLN A   5       3.959   9.298  -8.352  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5       5.212   7.440 -11.040  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5       5.052   8.980 -10.235  1.00  0.76           H  
ATOM     89  N   GLU A   6       6.656   9.302  -7.800  1.00  0.69           N  
ATOM     90  CA  GLU A   6       7.289  10.561  -8.124  1.00  0.69           C  
ATOM     91  C   GLU A   6       6.638  11.339  -9.259  1.00  0.69           C  
ATOM     92  O   GLU A   6       5.882  10.795 -10.079  1.00  0.69           O  
ATOM     93  CB  GLU A   6       8.728  10.299  -8.470  1.00  0.69           C  
ATOM     94  CG  GLU A   6       9.459   9.697  -7.398  1.00  0.69           C  
ATOM     95  CD  GLU A   6      10.755   9.356  -7.799  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      11.417  10.143  -8.423  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      11.106   8.235  -7.547  1.00  0.69           O  
ATOM     98  H   GLU A   6       6.809   8.511  -8.417  1.00  0.69           H  
ATOM     99  HA  GLU A   6       7.248  11.175  -7.240  1.00  0.69           H  
ATOM    100 1HB  GLU A   6       8.798   9.685  -9.353  1.00  0.69           H  
ATOM    101 2HB  GLU A   6       9.215  11.250  -8.679  1.00  0.69           H  
ATOM    102 1HG  GLU A   6       9.516  10.402  -6.588  1.00  0.69           H  
ATOM    103 2HG  GLU A   6       8.939   8.807  -7.045  1.00  0.69           H  
ATOM    104  N   SER A   7       6.961  12.630  -9.296  1.00  0.66           N  
ATOM    105  CA  SER A   7       6.510  13.533 -10.346  1.00  0.66           C  
ATOM    106  C   SER A   7       7.413  14.760 -10.498  1.00  0.66           C  
ATOM    107  O   SER A   7       8.226  15.070  -9.624  1.00  0.66           O  
ATOM    108  CB  SER A   7       5.094  13.981 -10.057  1.00  0.66           C  
ATOM    109  OG  SER A   7       5.039  14.787  -8.909  1.00  0.66           O  
ATOM    110  H   SER A   7       7.541  12.979  -8.532  1.00  0.66           H  
ATOM    111  HA  SER A   7       6.518  12.985 -11.289  1.00  0.66           H  
ATOM    112 1HB  SER A   7       4.711  14.537 -10.910  1.00  0.66           H  
ATOM    113 2HB  SER A   7       4.453  13.109  -9.923  1.00  0.66           H  
ATOM    114  HG  SER A   7       5.187  14.198  -8.156  1.00  0.66           H  
ATOM    115  N   GLY A   8       7.239  15.496 -11.604  1.00  0.64           N  
ATOM    116  CA  GLY A   8       7.995  16.740 -11.809  1.00  0.64           C  
ATOM    117  C   GLY A   8       9.139  16.658 -12.827  1.00  0.64           C  
ATOM    118  O   GLY A   8       9.949  17.574 -12.929  1.00  0.64           O  
ATOM    119  H   GLY A   8       6.564  15.205 -12.297  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       7.300  17.517 -12.129  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       8.397  17.077 -10.854  1.00  0.64           H  
ATOM    122  N   GLY A   9       9.216  15.585 -13.601  1.00  0.63           N  
ATOM    123  CA  GLY A   9      10.303  15.510 -14.576  1.00  0.63           C  
ATOM    124  C   GLY A   9       9.986  16.400 -15.774  1.00  0.63           C  
ATOM    125  O   GLY A   9       8.974  17.106 -15.780  1.00  0.63           O  
ATOM    126  H   GLY A   9       8.550  14.837 -13.510  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      11.242  15.822 -14.117  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      10.436  14.482 -14.910  1.00  0.63           H  
ATOM    129  N   GLY A  10      10.842  16.367 -16.791  1.00  0.63           N  
ATOM    130  CA  GLY A  10      10.647  17.222 -17.959  1.00  0.63           C  
ATOM    131  C   GLY A  10      11.945  17.835 -18.485  1.00  0.63           C  
ATOM    132  O   GLY A  10      13.037  17.526 -17.997  1.00  0.63           O  
ATOM    133  H   GLY A  10      11.626  15.718 -16.747  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      10.178  16.637 -18.751  1.00  0.63           H  
ATOM    135 2HA  GLY A  10       9.951  18.021 -17.707  1.00  0.63           H  
ATOM    136  N   LEU A  11      11.798  18.688 -19.500  1.00  0.62           N  
ATOM    137  CA  LEU A  11      12.913  19.352 -20.175  1.00  0.62           C  
ATOM    138  C   LEU A  11      13.143  20.790 -19.729  1.00  0.62           C  
ATOM    139  O   LEU A  11      12.238  21.629 -19.797  1.00  0.62           O  
ATOM    140  CB  LEU A  11      12.692  19.343 -21.691  1.00  0.62           C  
ATOM    141  CG  LEU A  11      13.738  20.118 -22.527  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      15.092  19.463 -22.395  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      13.296  20.140 -23.977  1.00  0.62           C  
ATOM    144  H   LEU A  11      10.861  18.886 -19.824  1.00  0.62           H  
ATOM    145  HA  LEU A  11      13.821  18.791 -19.956  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      12.697  18.310 -22.035  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      11.714  19.773 -21.903  1.00  0.62           H  
ATOM    148  HG  LEU A  11      13.821  21.139 -22.153  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      15.819  20.016 -22.977  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      15.398  19.462 -21.360  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      15.035  18.447 -22.760  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      14.026  20.690 -24.571  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      13.220  19.118 -24.350  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      12.324  20.628 -24.053  1.00  0.62           H  
ATOM    155  N   VAL A  12      14.363  21.059 -19.290  1.00  0.62           N  
ATOM    156  CA  VAL A  12      14.792  22.379 -18.856  1.00  0.62           C  
ATOM    157  C   VAL A  12      16.072  22.766 -19.577  1.00  0.62           C  
ATOM    158  O   VAL A  12      16.705  21.925 -20.222  1.00  0.62           O  
ATOM    159  CB  VAL A  12      15.040  22.413 -17.339  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      13.775  22.071 -16.579  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      16.123  21.452 -17.010  1.00  0.62           C  
ATOM    162  H   VAL A  12      15.034  20.288 -19.252  1.00  0.62           H  
ATOM    163  HA  VAL A  12      14.015  23.102 -19.105  1.00  0.62           H  
ATOM    164  HB  VAL A  12      15.340  23.419 -17.048  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      13.974  22.120 -15.515  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      12.993  22.787 -16.833  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      13.448  21.068 -16.844  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      16.299  21.488 -15.963  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      15.823  20.443 -17.297  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      17.028  21.732 -17.548  1.00  0.62           H  
ATOM    171  N   GLN A  13      16.440  24.034 -19.494  1.00  0.62           N  
ATOM    172  CA  GLN A  13      17.695  24.470 -20.081  1.00  0.62           C  
ATOM    173  C   GLN A  13      18.773  24.527 -19.016  1.00  0.62           C  
ATOM    174  O   GLN A  13      18.477  24.714 -17.827  1.00  0.62           O  
ATOM    175  CB  GLN A  13      17.552  25.841 -20.743  1.00  0.62           C  
ATOM    176  CG  GLN A  13      16.521  25.909 -21.864  1.00  0.62           C  
ATOM    177  CD  GLN A  13      16.873  25.049 -23.091  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      17.921  25.217 -23.725  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      15.970  24.137 -23.438  1.00  0.62           N  
ATOM    180  H   GLN A  13      15.865  24.696 -18.990  1.00  0.62           H  
ATOM    181  HA  GLN A  13      17.999  23.750 -20.837  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      17.289  26.581 -19.988  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      18.518  26.135 -21.158  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      15.564  25.563 -21.476  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      16.435  26.944 -22.192  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      16.121  23.559 -24.241  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      15.130  24.037 -22.906  1.00  0.62           H  
ATOM    188  N   ALA A  14      20.015  24.390 -19.445  1.00  0.61           N  
ATOM    189  CA  ALA A  14      21.143  24.485 -18.547  1.00  0.61           C  
ATOM    190  C   ALA A  14      21.126  25.833 -17.867  1.00  0.61           C  
ATOM    191  O   ALA A  14      20.830  26.858 -18.488  1.00  0.61           O  
ATOM    192  CB  ALA A  14      22.445  24.270 -19.294  1.00  0.61           C  
ATOM    193  H   ALA A  14      20.165  24.193 -20.429  1.00  0.61           H  
ATOM    194  HA  ALA A  14      21.039  23.721 -17.779  1.00  0.61           H  
ATOM    195 1HB  ALA A  14      23.274  24.334 -18.591  1.00  0.61           H  
ATOM    196 2HB  ALA A  14      22.429  23.287 -19.759  1.00  0.61           H  
ATOM    197 3HB  ALA A  14      22.552  25.036 -20.057  1.00  0.61           H  
ATOM    198  N   GLY A  15      21.436  25.824 -16.582  1.00  0.61           N  
ATOM    199  CA  GLY A  15      21.460  27.009 -15.749  1.00  0.61           C  
ATOM    200  C   GLY A  15      20.108  27.230 -15.069  1.00  0.61           C  
ATOM    201  O   GLY A  15      19.998  28.053 -14.158  1.00  0.61           O  
ATOM    202  H   GLY A  15      21.669  24.934 -16.153  1.00  0.61           H  
ATOM    203 1HA  GLY A  15      22.239  26.903 -14.995  1.00  0.61           H  
ATOM    204 2HA  GLY A  15      21.711  27.876 -16.357  1.00  0.61           H  
ATOM    205  N   GLY A  16      19.092  26.467 -15.483  1.00  0.60           N  
ATOM    206  CA  GLY A  16      17.755  26.593 -14.934  1.00  0.60           C  
ATOM    207  C   GLY A  16      17.549  25.736 -13.694  1.00  0.60           C  
ATOM    208  O   GLY A  16      18.510  25.302 -13.040  1.00  0.60           O  
ATOM    209  H   GLY A  16      19.220  25.806 -16.251  1.00  0.60           H  
ATOM    210 1HA  GLY A  16      17.554  27.637 -14.697  1.00  0.60           H  
ATOM    211 2HA  GLY A  16      17.035  26.299 -15.698  1.00  0.60           H  
ATOM    212  N   SER A  17      16.282  25.467 -13.387  1.00  0.60           N  
ATOM    213  CA  SER A  17      15.943  24.722 -12.186  1.00  0.60           C  
ATOM    214  C   SER A  17      14.764  23.788 -12.401  1.00  0.60           C  
ATOM    215  O   SER A  17      13.981  23.957 -13.340  1.00  0.60           O  
ATOM    216  CB  SER A  17      15.603  25.701 -11.071  1.00  0.60           C  
ATOM    217  OG  SER A  17      14.465  26.450 -11.397  1.00  0.60           O  
ATOM    218  H   SER A  17      15.542  25.817 -13.978  1.00  0.60           H  
ATOM    219  HA  SER A  17      16.805  24.123 -11.895  1.00  0.60           H  
ATOM    220 1HB  SER A  17      15.427  25.151 -10.146  1.00  0.60           H  
ATOM    221 2HB  SER A  17      16.448  26.366 -10.899  1.00  0.60           H  
ATOM    222  HG  SER A  17      13.759  25.809 -11.519  1.00  0.60           H  
ATOM    223  N   LEU A  18      14.653  22.800 -11.518  1.00  0.60           N  
ATOM    224  CA  LEU A  18      13.562  21.830 -11.555  1.00  0.60           C  
ATOM    225  C   LEU A  18      13.225  21.276 -10.178  1.00  0.60           C  
ATOM    226  O   LEU A  18      14.119  21.047  -9.363  1.00  0.60           O  
ATOM    227  CB  LEU A  18      13.911  20.695 -12.515  1.00  0.60           C  
ATOM    228  CG  LEU A  18      12.843  19.639 -12.724  1.00  0.60           C  
ATOM    229  CD1 LEU A  18      12.859  19.156 -14.156  1.00  0.60           C  
ATOM    230  CD2 LEU A  18      13.130  18.508 -11.842  1.00  0.60           C  
ATOM    231  H   LEU A  18      15.369  22.744 -10.792  1.00  0.60           H  
ATOM    232  HA  LEU A  18      12.676  22.335 -11.939  1.00  0.60           H  
ATOM    233 1HB  LEU A  18      14.162  21.112 -13.478  1.00  0.60           H  
ATOM    234 2HB  LEU A  18      14.787  20.182 -12.127  1.00  0.60           H  
ATOM    235  HG  LEU A  18      11.856  20.045 -12.500  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18      12.099  18.381 -14.295  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18      12.647  19.984 -14.821  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18      13.815  18.763 -14.371  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18      12.366  17.778 -12.009  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18      14.094  18.096 -12.090  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18      13.123  18.822 -10.807  1.00  0.60           H  
ATOM    242  N   ARG A  19      11.936  21.090  -9.894  1.00  0.59           N  
ATOM    243  CA  ARG A  19      11.559  20.496  -8.617  1.00  0.59           C  
ATOM    244  C   ARG A  19      10.874  19.144  -8.787  1.00  0.59           C  
ATOM    245  O   ARG A  19       9.879  19.024  -9.503  1.00  0.59           O  
ATOM    246  CB  ARG A  19      10.640  21.434  -7.840  1.00  0.59           C  
ATOM    247  CG  ARG A  19      11.314  22.738  -7.421  1.00  0.59           C  
ATOM    248  CD  ARG A  19      10.447  23.598  -6.583  1.00  0.59           C  
ATOM    249  NE  ARG A  19      11.186  24.753  -6.064  1.00  0.59           N  
ATOM    250  CZ  ARG A  19      11.277  25.953  -6.665  1.00  0.59           C  
ATOM    251  NH1 ARG A  19      10.653  26.170  -7.804  1.00  0.59           N  
ATOM    252  NH2 ARG A  19      11.990  26.920  -6.113  1.00  0.59           N  
ATOM    253  H   ARG A  19      11.226  21.316 -10.578  1.00  0.59           H  
ATOM    254  HA  ARG A  19      12.458  20.338  -8.026  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       9.763  21.676  -8.436  1.00  0.59           H  
ATOM    256 2HB  ARG A  19      10.299  20.932  -6.931  1.00  0.59           H  
ATOM    257 1HG  ARG A  19      12.207  22.509  -6.866  1.00  0.59           H  
ATOM    258 2HG  ARG A  19      11.584  23.303  -8.310  1.00  0.59           H  
ATOM    259 1HD  ARG A  19       9.612  23.965  -7.175  1.00  0.59           H  
ATOM    260 2HD  ARG A  19      10.069  23.026  -5.741  1.00  0.59           H  
ATOM    261  HE  ARG A  19      11.696  24.610  -5.185  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19      10.105  25.434  -8.228  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19      10.722  27.072  -8.254  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19      12.471  26.763  -5.237  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19      12.055  27.818  -6.566  1.00  0.59           H  
ATOM    266  N   LEU A  20      11.414  18.136  -8.103  1.00  0.60           N  
ATOM    267  CA  LEU A  20      10.848  16.792  -8.120  1.00  0.60           C  
ATOM    268  C   LEU A  20      10.132  16.533  -6.815  1.00  0.60           C  
ATOM    269  O   LEU A  20      10.557  17.001  -5.755  1.00  0.60           O  
ATOM    270  CB  LEU A  20      11.920  15.706  -8.320  1.00  0.60           C  
ATOM    271  CG  LEU A  20      12.707  15.752  -9.602  1.00  0.60           C  
ATOM    272  CD1 LEU A  20      13.799  14.707  -9.592  1.00  0.60           C  
ATOM    273  CD2 LEU A  20      11.746  15.482 -10.726  1.00  0.60           C  
ATOM    274  H   LEU A  20      12.243  18.317  -7.538  1.00  0.60           H  
ATOM    275  HA  LEU A  20      10.125  16.720  -8.932  1.00  0.60           H  
ATOM    276 1HB  LEU A  20      12.618  15.749  -7.494  1.00  0.60           H  
ATOM    277 2HB  LEU A  20      11.417  14.740  -8.294  1.00  0.60           H  
ATOM    278  HG  LEU A  20      13.171  16.716  -9.713  1.00  0.60           H  
ATOM    279 1HD1 LEU A  20      14.348  14.751 -10.533  1.00  0.60           H  
ATOM    280 2HD1 LEU A  20      14.477  14.896  -8.770  1.00  0.60           H  
ATOM    281 3HD1 LEU A  20      13.351  13.725  -9.478  1.00  0.60           H  
ATOM    282 1HD2 LEU A  20      12.267  15.494 -11.680  1.00  0.60           H  
ATOM    283 2HD2 LEU A  20      11.288  14.509 -10.581  1.00  0.60           H  
ATOM    284 3HD2 LEU A  20      10.975  16.247 -10.715  1.00  0.60           H  
ATOM    285  N   SER A  21       9.075  15.747  -6.879  1.00  0.62           N  
ATOM    286  CA  SER A  21       8.377  15.370  -5.663  1.00  0.62           C  
ATOM    287  C   SER A  21       8.236  13.869  -5.590  1.00  0.62           C  
ATOM    288  O   SER A  21       8.186  13.190  -6.613  1.00  0.62           O  
ATOM    289  CB  SER A  21       7.013  16.028  -5.617  1.00  0.62           C  
ATOM    290  OG  SER A  21       6.201  15.581  -6.664  1.00  0.62           O  
ATOM    291  H   SER A  21       8.754  15.417  -7.790  1.00  0.62           H  
ATOM    292  HA  SER A  21       8.953  15.696  -4.801  1.00  0.62           H  
ATOM    293 1HB  SER A  21       6.538  15.810  -4.660  1.00  0.62           H  
ATOM    294 2HB  SER A  21       7.132  17.103  -5.689  1.00  0.62           H  
ATOM    295  HG  SER A  21       6.647  15.867  -7.477  1.00  0.62           H  
ATOM    296  N   CYS A  22       8.112  13.376  -4.364  1.00  0.67           N  
ATOM    297  CA  CYS A  22       7.901  11.961  -4.078  1.00  0.67           C  
ATOM    298  C   CYS A  22       6.937  11.762  -2.923  1.00  0.67           C  
ATOM    299  O   CYS A  22       7.210  12.165  -1.790  1.00  0.67           O  
ATOM    300  CB  CYS A  22       9.223  11.301  -3.749  1.00  0.67           C  
ATOM    301  SG  CYS A  22       9.142   9.566  -3.333  1.00  0.67           S  
ATOM    302  H   CYS A  22       8.227  14.012  -3.590  1.00  0.67           H  
ATOM    303  HA  CYS A  22       7.482  11.487  -4.962  1.00  0.67           H  
ATOM    304 1HB  CYS A  22       9.876  11.398  -4.604  1.00  0.67           H  
ATOM    305 2HB  CYS A  22       9.686  11.815  -2.950  1.00  0.67           H  
ATOM    306  N   THR A  23       5.819  11.127  -3.226  1.00  0.75           N  
ATOM    307  CA  THR A  23       4.765  10.927  -2.254  1.00  0.75           C  
ATOM    308  C   THR A  23       4.704   9.484  -1.824  1.00  0.75           C  
ATOM    309  O   THR A  23       4.790   8.570  -2.650  1.00  0.75           O  
ATOM    310  CB  THR A  23       3.400  11.360  -2.813  1.00  0.75           C  
ATOM    311  OG1 THR A  23       3.442  12.760  -3.144  1.00  0.75           O  
ATOM    312  CG2 THR A  23       2.313  11.145  -1.751  1.00  0.75           C  
ATOM    313  H   THR A  23       5.688  10.793  -4.179  1.00  0.75           H  
ATOM    314  HA  THR A  23       4.975  11.532  -1.378  1.00  0.75           H  
ATOM    315  HB  THR A  23       3.168  10.782  -3.708  1.00  0.75           H  
ATOM    316  HG1 THR A  23       3.591  13.286  -2.326  1.00  0.75           H  
ATOM    317 1HG2 THR A  23       1.354  11.469  -2.146  1.00  0.75           H  
ATOM    318 2HG2 THR A  23       2.250  10.095  -1.482  1.00  0.75           H  
ATOM    319 3HG2 THR A  23       2.558  11.734  -0.861  1.00  0.75           H  
ATOM    320  N   ALA A  24       4.612   9.279  -0.519  1.00  0.89           N  
ATOM    321  CA  ALA A  24       4.526   7.938   0.011  1.00  0.89           C  
ATOM    322  C   ALA A  24       3.106   7.634   0.480  1.00  0.89           C  
ATOM    323  O   ALA A  24       2.430   8.500   1.040  1.00  0.89           O  
ATOM    324  CB  ALA A  24       5.527   7.790   1.137  1.00  0.89           C  
ATOM    325  H   ALA A  24       4.579  10.082   0.112  1.00  0.89           H  
ATOM    326  HA  ALA A  24       4.771   7.238  -0.781  1.00  0.89           H  
ATOM    327 1HB  ALA A  24       5.495   6.780   1.505  1.00  0.89           H  
ATOM    328 2HB  ALA A  24       6.525   8.005   0.775  1.00  0.89           H  
ATOM    329 3HB  ALA A  24       5.281   8.484   1.937  1.00  0.89           H  
ATOM    330  N   SER A  25       2.683   6.385   0.302  1.00  1.09           N  
ATOM    331  CA  SER A  25       1.380   5.913   0.759  1.00  1.09           C  
ATOM    332  C   SER A  25       1.505   4.511   1.346  1.00  1.09           C  
ATOM    333  O   SER A  25       2.115   3.619   0.748  1.00  1.09           O  
ATOM    334  CB  SER A  25       0.393   5.916  -0.386  1.00  1.09           C  
ATOM    335  OG  SER A  25      -0.853   5.424   0.027  1.00  1.09           O  
ATOM    336  H   SER A  25       3.279   5.750  -0.226  1.00  1.09           H  
ATOM    337  HA  SER A  25       1.015   6.584   1.537  1.00  1.09           H  
ATOM    338 1HB  SER A  25       0.282   6.931  -0.769  1.00  1.09           H  
ATOM    339 2HB  SER A  25       0.782   5.299  -1.197  1.00  1.09           H  
ATOM    340  HG  SER A  25      -0.676   4.568   0.429  1.00  1.09           H  
ATOM    341  N   GLY A  26       0.994   4.330   2.563  1.00  1.34           N  
ATOM    342  CA  GLY A  26       1.154   3.050   3.242  1.00  1.34           C  
ATOM    343  C   GLY A  26       1.436   3.245   4.730  1.00  1.34           C  
ATOM    344  O   GLY A  26       0.905   4.156   5.367  1.00  1.34           O  
ATOM    345  H   GLY A  26       0.500   5.085   3.021  1.00  1.34           H  
ATOM    346 1HA  GLY A  26       0.256   2.447   3.113  1.00  1.34           H  
ATOM    347 2HA  GLY A  26       1.976   2.499   2.792  1.00  1.34           H  
ATOM    348  N   ARG A  27       2.275   2.360   5.258  1.00  1.61           N  
ATOM    349  CA  ARG A  27       2.691   2.356   6.664  1.00  1.61           C  
ATOM    350  C   ARG A  27       3.153   3.747   7.085  1.00  1.61           C  
ATOM    351  O   ARG A  27       3.831   4.408   6.317  1.00  1.61           O  
ATOM    352  CB  ARG A  27       3.833   1.365   6.851  1.00  1.61           C  
ATOM    353  CG  ARG A  27       4.274   1.130   8.285  1.00  1.61           C  
ATOM    354  CD  ARG A  27       5.247  -0.014   8.393  1.00  1.61           C  
ATOM    355  NE  ARG A  27       6.514   0.271   7.718  1.00  1.61           N  
ATOM    356  CZ  ARG A  27       7.583  -0.562   7.687  1.00  1.61           C  
ATOM    357  NH1 ARG A  27       7.537  -1.725   8.300  1.00  1.61           N  
ATOM    358  NH2 ARG A  27       8.679  -0.208   7.043  1.00  1.61           N  
ATOM    359  H   ARG A  27       2.633   1.643   4.627  1.00  1.61           H  
ATOM    360  HA  ARG A  27       1.845   2.059   7.281  1.00  1.61           H  
ATOM    361 1HB  ARG A  27       3.558   0.406   6.418  1.00  1.61           H  
ATOM    362 2HB  ARG A  27       4.705   1.728   6.306  1.00  1.61           H  
ATOM    363 1HG  ARG A  27       4.767   2.033   8.659  1.00  1.61           H  
ATOM    364 2HG  ARG A  27       3.405   0.909   8.904  1.00  1.61           H  
ATOM    365 1HD  ARG A  27       5.456  -0.214   9.443  1.00  1.61           H  
ATOM    366 2HD  ARG A  27       4.810  -0.902   7.936  1.00  1.61           H  
ATOM    367  HE  ARG A  27       6.595   1.156   7.236  1.00  1.61           H  
ATOM    368 1HH1 ARG A  27       6.704  -2.004   8.796  1.00  1.61           H  
ATOM    369 2HH1 ARG A  27       8.339  -2.340   8.271  1.00  1.61           H  
ATOM    370 1HH2 ARG A  27       8.721   0.674   6.562  1.00  1.61           H  
ATOM    371 2HH2 ARG A  27       9.487  -0.833   7.027  1.00  1.61           H  
ATOM    372  N   THR A  28       2.813   4.174   8.307  1.00  1.82           N  
ATOM    373  CA  THR A  28       3.166   5.519   8.787  1.00  1.82           C  
ATOM    374  C   THR A  28       4.596   5.900   8.438  1.00  1.82           C  
ATOM    375  O   THR A  28       5.535   5.146   8.700  1.00  1.82           O  
ATOM    376  CB  THR A  28       2.973   5.622  10.310  1.00  1.82           C  
ATOM    377  OG1 THR A  28       1.606   5.334  10.634  1.00  1.82           O  
ATOM    378  CG2 THR A  28       3.339   7.019  10.816  1.00  1.82           C  
ATOM    379  H   THR A  28       2.263   3.573   8.901  1.00  1.82           H  
ATOM    380  HA  THR A  28       2.503   6.235   8.302  1.00  1.82           H  
ATOM    381  HB  THR A  28       3.611   4.889  10.802  1.00  1.82           H  
ATOM    382  HG1 THR A  28       1.482   5.394  11.586  1.00  1.82           H  
ATOM    383 1HG2 THR A  28       3.193   7.063  11.895  1.00  1.82           H  
ATOM    384 2HG2 THR A  28       4.378   7.226  10.593  1.00  1.82           H  
ATOM    385 3HG2 THR A  28       2.706   7.763  10.336  1.00  1.82           H  
ATOM    386  N   PHE A  29       4.741   7.105   7.872  1.00  1.90           N  
ATOM    387  CA  PHE A  29       6.013   7.611   7.367  1.00  1.90           C  
ATOM    388  C   PHE A  29       6.771   8.646   8.189  1.00  1.90           C  
ATOM    389  O   PHE A  29       7.861   9.051   7.794  1.00  1.90           O  
ATOM    390  CB  PHE A  29       5.737   8.251   6.025  1.00  1.90           C  
ATOM    391  CG  PHE A  29       5.171   7.311   5.129  1.00  1.90           C  
ATOM    392  CD1 PHE A  29       3.881   7.449   4.679  1.00  1.90           C  
ATOM    393  CD2 PHE A  29       5.891   6.247   4.765  1.00  1.90           C  
ATOM    394  CE1 PHE A  29       3.354   6.520   3.857  1.00  1.90           C  
ATOM    395  CE2 PHE A  29       5.392   5.331   3.960  1.00  1.90           C  
ATOM    396  CZ  PHE A  29       4.122   5.443   3.489  1.00  1.90           C  
ATOM    397  H   PHE A  29       3.910   7.660   7.729  1.00  1.90           H  
ATOM    398  HA  PHE A  29       6.664   6.753   7.225  1.00  1.90           H  
ATOM    399 1HB  PHE A  29       5.045   9.088   6.138  1.00  1.90           H  
ATOM    400 2HB  PHE A  29       6.662   8.622   5.601  1.00  1.90           H  
ATOM    401  HD1 PHE A  29       3.293   8.298   4.992  1.00  1.90           H  
ATOM    402  HD2 PHE A  29       6.895   6.129   5.146  1.00  1.90           H  
ATOM    403  HE1 PHE A  29       2.339   6.630   3.507  1.00  1.90           H  
ATOM    404  HE2 PHE A  29       6.007   4.505   3.701  1.00  1.90           H  
ATOM    405  HZ  PHE A  29       3.737   4.677   2.841  1.00  1.90           H  
ATOM    406  N   SER A  30       6.255   9.036   9.341  1.00  1.81           N  
ATOM    407  CA  SER A  30       6.866  10.120  10.125  1.00  1.81           C  
ATOM    408  C   SER A  30       8.305   9.866  10.612  1.00  1.81           C  
ATOM    409  O   SER A  30       9.001  10.800  11.014  1.00  1.81           O  
ATOM    410  CB  SER A  30       5.979  10.438  11.303  1.00  1.81           C  
ATOM    411  OG  SER A  30       5.938   9.365  12.205  1.00  1.81           O  
ATOM    412  H   SER A  30       5.388   8.625   9.653  1.00  1.81           H  
ATOM    413  HA  SER A  30       6.898  11.004   9.485  1.00  1.81           H  
ATOM    414 1HB  SER A  30       6.354  11.327  11.807  1.00  1.81           H  
ATOM    415 2HB  SER A  30       4.973  10.658  10.951  1.00  1.81           H  
ATOM    416  HG  SER A  30       6.850   9.222  12.489  1.00  1.81           H  
ATOM    417  N   SER A  31       8.738   8.607  10.615  1.00  1.60           N  
ATOM    418  CA  SER A  31      10.093   8.259  11.026  1.00  1.60           C  
ATOM    419  C   SER A  31      10.918   7.625   9.900  1.00  1.60           C  
ATOM    420  O   SER A  31      12.064   7.242  10.121  1.00  1.60           O  
ATOM    421  CB  SER A  31      10.051   7.302  12.197  1.00  1.60           C  
ATOM    422  OG  SER A  31       9.440   7.893  13.313  1.00  1.60           O  
ATOM    423  H   SER A  31       8.111   7.880  10.300  1.00  1.60           H  
ATOM    424  HA  SER A  31      10.601   9.171  11.340  1.00  1.60           H  
ATOM    425 1HB  SER A  31       9.507   6.402  11.910  1.00  1.60           H  
ATOM    426 2HB  SER A  31      11.068   7.001  12.451  1.00  1.60           H  
ATOM    427  HG  SER A  31       9.916   8.717  13.469  1.00  1.60           H  
ATOM    428  N   ASN A  32      10.342   7.494   8.703  1.00  1.35           N  
ATOM    429  CA  ASN A  32      11.020   6.793   7.608  1.00  1.35           C  
ATOM    430  C   ASN A  32      11.791   7.716   6.645  1.00  1.35           C  
ATOM    431  O   ASN A  32      11.204   8.451   5.845  1.00  1.35           O  
ATOM    432  CB  ASN A  32      10.027   5.902   6.882  1.00  1.35           C  
ATOM    433  CG  ASN A  32       9.557   4.704   7.708  1.00  1.35           C  
ATOM    434  OD1 ASN A  32      10.341   3.946   8.312  1.00  1.35           O  
ATOM    435  ND2 ASN A  32       8.278   4.502   7.704  1.00  1.35           N  
ATOM    436  H   ASN A  32       9.424   7.903   8.530  1.00  1.35           H  
ATOM    437  HA  ASN A  32      11.764   6.135   8.051  1.00  1.35           H  
ATOM    438 1HB  ASN A  32       9.149   6.497   6.650  1.00  1.35           H  
ATOM    439 2HB  ASN A  32      10.427   5.560   5.962  1.00  1.35           H  
ATOM    440 1HD2 ASN A  32       7.879   3.742   8.216  1.00  1.35           H  
ATOM    441 2HD2 ASN A  32       7.692   5.102   7.163  1.00  1.35           H  
ATOM    442  N   ALA A  33      13.126   7.668   6.736  1.00  1.12           N  
ATOM    443  CA  ALA A  33      14.031   8.535   5.968  1.00  1.12           C  
ATOM    444  C   ALA A  33      13.883   8.362   4.466  1.00  1.12           C  
ATOM    445  O   ALA A  33      13.652   7.255   3.962  1.00  1.12           O  
ATOM    446  CB  ALA A  33      15.476   8.281   6.361  1.00  1.12           C  
ATOM    447  H   ALA A  33      13.525   7.000   7.385  1.00  1.12           H  
ATOM    448  HA  ALA A  33      13.779   9.568   6.194  1.00  1.12           H  
ATOM    449 1HB  ALA A  33      16.123   8.965   5.802  1.00  1.12           H  
ATOM    450 2HB  ALA A  33      15.599   8.452   7.428  1.00  1.12           H  
ATOM    451 3HB  ALA A  33      15.740   7.253   6.123  1.00  1.12           H  
ATOM    452  N   MET A  34      14.040   9.474   3.752  1.00  0.94           N  
ATOM    453  CA  MET A  34      13.924   9.481   2.302  1.00  0.94           C  
ATOM    454  C   MET A  34      15.248   9.756   1.624  1.00  0.94           C  
ATOM    455  O   MET A  34      16.109  10.466   2.155  1.00  0.94           O  
ATOM    456  CB  MET A  34      12.948  10.544   1.847  1.00  0.94           C  
ATOM    457  CG  MET A  34      11.611  10.496   2.492  1.00  0.94           C  
ATOM    458  SD  MET A  34      10.737   9.068   2.076  1.00  0.94           S  
ATOM    459  CE  MET A  34      10.343   9.269   0.393  1.00  0.94           C  
ATOM    460  H   MET A  34      14.275  10.340   4.240  1.00  0.94           H  
ATOM    461  HA  MET A  34      13.575   8.505   1.974  1.00  0.94           H  
ATOM    462 1HB  MET A  34      13.367  11.513   2.026  1.00  0.94           H  
ATOM    463 2HB  MET A  34      12.802  10.448   0.769  1.00  0.94           H  
ATOM    464 1HG  MET A  34      11.731  10.522   3.579  1.00  0.94           H  
ATOM    465 2HG  MET A  34      11.038  11.341   2.204  1.00  0.94           H  
ATOM    466 1HE  MET A  34       9.807   8.395   0.035  1.00  0.94           H  
ATOM    467 2HE  MET A  34       9.725  10.147   0.257  1.00  0.94           H  
ATOM    468 3HE  MET A  34      11.269   9.376  -0.153  1.00  0.94           H  
ATOM    469  N   ALA A  35      15.379   9.278   0.400  1.00  0.82           N  
ATOM    470  CA  ALA A  35      16.563   9.598  -0.377  1.00  0.82           C  
ATOM    471  C   ALA A  35      16.281   9.663  -1.852  1.00  0.82           C  
ATOM    472  O   ALA A  35      15.312   9.095  -2.359  1.00  0.82           O  
ATOM    473  CB  ALA A  35      17.662   8.584  -0.139  1.00  0.82           C  
ATOM    474  H   ALA A  35      14.660   8.654   0.031  1.00  0.82           H  
ATOM    475  HA  ALA A  35      16.908  10.577  -0.074  1.00  0.82           H  
ATOM    476 1HB  ALA A  35      18.530   8.866  -0.720  1.00  0.82           H  
ATOM    477 2HB  ALA A  35      17.915   8.563   0.919  1.00  0.82           H  
ATOM    478 3HB  ALA A  35      17.330   7.617  -0.442  1.00  0.82           H  
ATOM    479  N   TRP A  36      17.151  10.388  -2.537  1.00  0.75           N  
ATOM    480  CA  TRP A  36      17.110  10.490  -3.971  1.00  0.75           C  
ATOM    481  C   TRP A  36      18.421  10.050  -4.585  1.00  0.75           C  
ATOM    482  O   TRP A  36      19.511  10.415  -4.113  1.00  0.75           O  
ATOM    483  CB  TRP A  36      16.827  11.923  -4.383  1.00  0.75           C  
ATOM    484  CG  TRP A  36      15.467  12.401  -4.027  1.00  0.75           C  
ATOM    485  CD1 TRP A  36      15.085  12.872  -2.827  1.00  0.75           C  
ATOM    486  CD2 TRP A  36      14.312  12.499  -4.883  1.00  0.75           C  
ATOM    487  NE1 TRP A  36      13.776  13.258  -2.857  1.00  0.75           N  
ATOM    488  CE2 TRP A  36      13.284  13.048  -4.112  1.00  0.75           C  
ATOM    489  CE3 TRP A  36      14.075  12.180  -6.220  1.00  0.75           C  
ATOM    490  CZ2 TRP A  36      12.031  13.292  -4.633  1.00  0.75           C  
ATOM    491  CZ3 TRP A  36      12.821  12.417  -6.739  1.00  0.75           C  
ATOM    492  CH2 TRP A  36      11.825  12.961  -5.970  1.00  0.75           C  
ATOM    493  H   TRP A  36      17.880  10.873  -2.032  1.00  0.75           H  
ATOM    494  HA  TRP A  36      16.316   9.852  -4.335  1.00  0.75           H  
ATOM    495 1HB  TRP A  36      17.557  12.585  -3.910  1.00  0.75           H  
ATOM    496 2HB  TRP A  36      16.955  12.015  -5.463  1.00  0.75           H  
ATOM    497  HD1 TRP A  36      15.733  12.921  -1.976  1.00  0.75           H  
ATOM    498  HE1 TRP A  36      13.264  13.640  -2.078  1.00  0.75           H  
ATOM    499  HE3 TRP A  36      14.864  11.746  -6.837  1.00  0.75           H  
ATOM    500  HZ2 TRP A  36      11.224  13.726  -4.037  1.00  0.75           H  
ATOM    501  HZ3 TRP A  36      12.637  12.159  -7.783  1.00  0.75           H  
ATOM    502  HH2 TRP A  36      10.851  13.130  -6.425  1.00  0.75           H  
ATOM    503  N   PHE A  37      18.271   9.327  -5.682  1.00  0.72           N  
ATOM    504  CA  PHE A  37      19.318   8.789  -6.530  1.00  0.72           C  
ATOM    505  C   PHE A  37      19.105   9.157  -7.986  1.00  0.72           C  
ATOM    506  O   PHE A  37      17.981   9.425  -8.411  1.00  0.72           O  
ATOM    507  CB  PHE A  37      19.367   7.277  -6.385  1.00  0.72           C  
ATOM    508  CG  PHE A  37      19.856   6.793  -5.059  1.00  0.72           C  
ATOM    509  CD1 PHE A  37      19.044   6.742  -3.959  1.00  0.72           C  
ATOM    510  CD2 PHE A  37      21.144   6.314  -4.942  1.00  0.72           C  
ATOM    511  CE1 PHE A  37      19.522   6.251  -2.758  1.00  0.72           C  
ATOM    512  CE2 PHE A  37      21.621   5.820  -3.758  1.00  0.72           C  
ATOM    513  CZ  PHE A  37      20.805   5.792  -2.658  1.00  0.72           C  
ATOM    514  H   PHE A  37      17.309   9.093  -5.932  1.00  0.72           H  
ATOM    515  HA  PHE A  37      20.266   9.210  -6.206  1.00  0.72           H  
ATOM    516 1HB  PHE A  37      18.378   6.865  -6.563  1.00  0.72           H  
ATOM    517 2HB  PHE A  37      20.024   6.897  -7.141  1.00  0.72           H  
ATOM    518  HD1 PHE A  37      18.015   7.098  -4.041  1.00  0.72           H  
ATOM    519  HD2 PHE A  37      21.789   6.330  -5.813  1.00  0.72           H  
ATOM    520  HE1 PHE A  37      18.879   6.224  -1.889  1.00  0.72           H  
ATOM    521  HE2 PHE A  37      22.646   5.451  -3.693  1.00  0.72           H  
ATOM    522  HZ  PHE A  37      21.173   5.404  -1.712  1.00  0.72           H  
ATOM    523  N   ARG A  38      20.172   9.138  -8.770  1.00  0.72           N  
ATOM    524  CA  ARG A  38      20.027   9.414 -10.189  1.00  0.72           C  
ATOM    525  C   ARG A  38      20.706   8.363 -11.050  1.00  0.72           C  
ATOM    526  O   ARG A  38      21.725   7.781 -10.671  1.00  0.72           O  
ATOM    527  CB  ARG A  38      20.617  10.765 -10.518  1.00  0.72           C  
ATOM    528  CG  ARG A  38      22.112  10.875 -10.382  1.00  0.72           C  
ATOM    529  CD  ARG A  38      22.586  12.249 -10.712  1.00  0.72           C  
ATOM    530  NE  ARG A  38      24.040  12.356 -10.647  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      24.745  13.492 -10.826  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      24.146  14.646 -11.070  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      26.059  13.417 -10.757  1.00  0.72           N  
ATOM    534  H   ARG A  38      21.082   8.940  -8.366  1.00  0.72           H  
ATOM    535  HA  ARG A  38      18.972   9.425 -10.437  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      20.339  11.047 -11.528  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      20.189  11.491  -9.854  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      22.402  10.643  -9.354  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      22.593  10.170 -11.062  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      22.270  12.509 -11.726  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      22.160  12.965 -10.013  1.00  0.72           H  
ATOM    542  HE  ARG A  38      24.598  11.501 -10.463  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      23.140  14.706 -11.135  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      24.695  15.498 -11.210  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      26.488  12.489 -10.581  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      26.624  14.238 -10.892  1.00  0.72           H  
ATOM    547  N   LEU A  39      20.152   8.132 -12.234  1.00  0.74           N  
ATOM    548  CA  LEU A  39      20.746   7.185 -13.154  1.00  0.74           C  
ATOM    549  C   LEU A  39      20.779   7.668 -14.598  1.00  0.74           C  
ATOM    550  O   LEU A  39      19.742   7.895 -15.231  1.00  0.74           O  
ATOM    551  CB  LEU A  39      19.951   5.886 -13.063  1.00  0.74           C  
ATOM    552  CG  LEU A  39      20.370   4.770 -13.962  1.00  0.74           C  
ATOM    553  CD1 LEU A  39      21.784   4.375 -13.638  1.00  0.74           C  
ATOM    554  CD2 LEU A  39      19.419   3.597 -13.741  1.00  0.74           C  
ATOM    555  H   LEU A  39      19.278   8.594 -12.474  1.00  0.74           H  
ATOM    556  HA  LEU A  39      21.772   6.996 -12.842  1.00  0.74           H  
ATOM    557 1HB  LEU A  39      19.997   5.523 -12.038  1.00  0.74           H  
ATOM    558 2HB  LEU A  39      18.917   6.119 -13.299  1.00  0.74           H  
ATOM    559  HG  LEU A  39      20.336   5.094 -15.006  1.00  0.74           H  
ATOM    560 1HD1 LEU A  39      22.083   3.559 -14.291  1.00  0.74           H  
ATOM    561 2HD1 LEU A  39      22.457   5.221 -13.792  1.00  0.74           H  
ATOM    562 3HD1 LEU A  39      21.839   4.051 -12.616  1.00  0.74           H  
ATOM    563 1HD2 LEU A  39      19.712   2.769 -14.386  1.00  0.74           H  
ATOM    564 2HD2 LEU A  39      19.468   3.282 -12.697  1.00  0.74           H  
ATOM    565 3HD2 LEU A  39      18.400   3.903 -13.980  1.00  0.74           H  
ATOM    566  N   ALA A  40      21.987   7.858 -15.109  1.00  0.77           N  
ATOM    567  CA  ALA A  40      22.168   8.281 -16.484  1.00  0.77           C  
ATOM    568  C   ALA A  40      22.358   7.015 -17.321  1.00  0.77           C  
ATOM    569  O   ALA A  40      22.862   6.023 -16.789  1.00  0.77           O  
ATOM    570  CB  ALA A  40      23.347   9.225 -16.611  1.00  0.77           C  
ATOM    571  H   ALA A  40      22.799   7.679 -14.534  1.00  0.77           H  
ATOM    572  HA  ALA A  40      21.278   8.808 -16.794  1.00  0.77           H  
ATOM    573 1HB  ALA A  40      23.464   9.534 -17.647  1.00  0.77           H  
ATOM    574 2HB  ALA A  40      23.172  10.110 -15.990  1.00  0.77           H  
ATOM    575 3HB  ALA A  40      24.245   8.727 -16.284  1.00  0.77           H  
ATOM    576  N   PRO A  41      21.963   6.981 -18.597  1.00  0.80           N  
ATOM    577  CA  PRO A  41      22.191   5.851 -19.468  1.00  0.80           C  
ATOM    578  C   PRO A  41      23.664   5.478 -19.489  1.00  0.80           C  
ATOM    579  O   PRO A  41      24.528   6.343 -19.630  1.00  0.80           O  
ATOM    580  CB  PRO A  41      21.732   6.394 -20.826  1.00  0.80           C  
ATOM    581  CG  PRO A  41      20.687   7.436 -20.480  1.00  0.80           C  
ATOM    582  CD  PRO A  41      21.201   8.093 -19.213  1.00  0.80           C  
ATOM    583  HA  PRO A  41      21.571   5.002 -19.140  1.00  0.80           H  
ATOM    584 1HB  PRO A  41      22.592   6.813 -21.371  1.00  0.80           H  
ATOM    585 2HB  PRO A  41      21.332   5.576 -21.442  1.00  0.80           H  
ATOM    586 1HG  PRO A  41      20.574   8.147 -21.313  1.00  0.80           H  
ATOM    587 2HG  PRO A  41      19.708   6.954 -20.339  1.00  0.80           H  
ATOM    588 1HD  PRO A  41      21.854   8.948 -19.437  1.00  0.80           H  
ATOM    589 2HD  PRO A  41      20.320   8.370 -18.618  1.00  0.80           H  
ATOM    590  N   GLY A  42      23.945   4.186 -19.365  1.00  0.83           N  
ATOM    591  CA  GLY A  42      25.313   3.669 -19.397  1.00  0.83           C  
ATOM    592  C   GLY A  42      26.073   3.799 -18.070  1.00  0.83           C  
ATOM    593  O   GLY A  42      27.223   3.366 -17.975  1.00  0.83           O  
ATOM    594  H   GLY A  42      23.187   3.530 -19.243  1.00  0.83           H  
ATOM    595 1HA  GLY A  42      25.286   2.620 -19.690  1.00  0.83           H  
ATOM    596 2HA  GLY A  42      25.867   4.193 -20.174  1.00  0.83           H  
ATOM    597  N   LYS A  43      25.443   4.382 -17.050  1.00  0.83           N  
ATOM    598  CA  LYS A  43      26.106   4.606 -15.768  1.00  0.83           C  
ATOM    599  C   LYS A  43      25.524   3.782 -14.627  1.00  0.83           C  
ATOM    600  O   LYS A  43      24.484   3.140 -14.761  1.00  0.83           O  
ATOM    601  CB  LYS A  43      26.054   6.089 -15.409  1.00  0.83           C  
ATOM    602  CG  LYS A  43      26.690   7.023 -16.456  1.00  0.83           C  
ATOM    603  CD  LYS A  43      28.190   6.780 -16.608  1.00  0.83           C  
ATOM    604  CE  LYS A  43      28.820   7.780 -17.578  1.00  0.83           C  
ATOM    605  NZ  LYS A  43      30.282   7.528 -17.773  1.00  0.83           N  
ATOM    606  H   LYS A  43      24.492   4.737 -17.163  1.00  0.83           H  
ATOM    607  HA  LYS A  43      27.151   4.321 -15.870  1.00  0.83           H  
ATOM    608 1HB  LYS A  43      25.013   6.385 -15.289  1.00  0.83           H  
ATOM    609 2HB  LYS A  43      26.547   6.255 -14.451  1.00  0.83           H  
ATOM    610 1HG  LYS A  43      26.196   6.874 -17.422  1.00  0.83           H  
ATOM    611 2HG  LYS A  43      26.540   8.055 -16.152  1.00  0.83           H  
ATOM    612 1HD  LYS A  43      28.676   6.870 -15.636  1.00  0.83           H  
ATOM    613 2HD  LYS A  43      28.356   5.770 -16.987  1.00  0.83           H  
ATOM    614 1HE  LYS A  43      28.316   7.703 -18.541  1.00  0.83           H  
ATOM    615 2HE  LYS A  43      28.685   8.788 -17.188  1.00  0.83           H  
ATOM    616 1HZ  LYS A  43      30.657   8.207 -18.420  1.00  0.83           H  
ATOM    617 2HZ  LYS A  43      30.760   7.607 -16.887  1.00  0.83           H  
ATOM    618 3HZ  LYS A  43      30.416   6.597 -18.146  1.00  0.83           H  
ATOM    619  N   GLU A  44      26.225   3.796 -13.497  1.00  0.82           N  
ATOM    620  CA  GLU A  44      25.737   3.173 -12.272  1.00  0.82           C  
ATOM    621  C   GLU A  44      24.825   4.171 -11.566  1.00  0.82           C  
ATOM    622  O   GLU A  44      24.939   5.374 -11.790  1.00  0.82           O  
ATOM    623  CB  GLU A  44      26.904   2.770 -11.369  1.00  0.82           C  
ATOM    624  CG  GLU A  44      27.816   1.697 -11.970  1.00  0.82           C  
ATOM    625  CD  GLU A  44      28.950   1.282 -11.053  1.00  0.82           C  
ATOM    626  OE1 GLU A  44      29.204   1.971 -10.093  1.00  0.82           O  
ATOM    627  OE2 GLU A  44      29.559   0.271 -11.318  1.00  0.82           O  
ATOM    628  H   GLU A  44      27.100   4.295 -13.472  1.00  0.82           H  
ATOM    629  HA  GLU A  44      25.155   2.287 -12.525  1.00  0.82           H  
ATOM    630 1HB  GLU A  44      27.512   3.647 -11.148  1.00  0.82           H  
ATOM    631 2HB  GLU A  44      26.516   2.395 -10.420  1.00  0.82           H  
ATOM    632 1HG  GLU A  44      27.215   0.819 -12.203  1.00  0.82           H  
ATOM    633 2HG  GLU A  44      28.231   2.076 -12.903  1.00  0.82           H  
ATOM    634  N   ARG A  45      23.913   3.690 -10.732  1.00  0.79           N  
ATOM    635  CA  ARG A  45      23.054   4.608  -9.980  1.00  0.79           C  
ATOM    636  C   ARG A  45      23.865   5.381  -8.936  1.00  0.79           C  
ATOM    637  O   ARG A  45      24.655   4.783  -8.199  1.00  0.79           O  
ATOM    638  CB  ARG A  45      21.909   3.838  -9.330  1.00  0.79           C  
ATOM    639  CG  ARG A  45      20.928   4.673  -8.567  1.00  0.79           C  
ATOM    640  CD  ARG A  45      19.749   3.874  -8.091  1.00  0.79           C  
ATOM    641  NE  ARG A  45      18.840   3.515  -9.184  1.00  0.79           N  
ATOM    642  CZ  ARG A  45      17.862   2.584  -9.103  1.00  0.79           C  
ATOM    643  NH1 ARG A  45      17.691   1.896  -7.997  1.00  0.79           N  
ATOM    644  NH2 ARG A  45      17.078   2.358 -10.141  1.00  0.79           N  
ATOM    645  H   ARG A  45      23.834   2.693 -10.595  1.00  0.79           H  
ATOM    646  HA  ARG A  45      22.625   5.331 -10.675  1.00  0.79           H  
ATOM    647 1HB  ARG A  45      21.352   3.304 -10.098  1.00  0.79           H  
ATOM    648 2HB  ARG A  45      22.315   3.098  -8.642  1.00  0.79           H  
ATOM    649 1HG  ARG A  45      21.435   5.080  -7.702  1.00  0.79           H  
ATOM    650 2HG  ARG A  45      20.573   5.491  -9.202  1.00  0.79           H  
ATOM    651 1HD  ARG A  45      20.095   2.957  -7.618  1.00  0.79           H  
ATOM    652 2HD  ARG A  45      19.192   4.459  -7.370  1.00  0.79           H  
ATOM    653  HE  ARG A  45      18.934   4.019 -10.056  1.00  0.79           H  
ATOM    654 1HH1 ARG A  45      18.308   2.043  -7.206  1.00  0.79           H  
ATOM    655 2HH1 ARG A  45      16.960   1.202  -7.939  1.00  0.79           H  
ATOM    656 1HH2 ARG A  45      17.216   2.876 -10.998  1.00  0.79           H  
ATOM    657 2HH2 ARG A  45      16.350   1.663 -10.082  1.00  0.79           H  
ATOM    658  N   GLU A  46      23.666   6.703  -8.869  1.00  0.76           N  
ATOM    659  CA  GLU A  46      24.388   7.555  -7.921  1.00  0.76           C  
ATOM    660  C   GLU A  46      23.498   8.233  -6.896  1.00  0.76           C  
ATOM    661  O   GLU A  46      22.393   8.671  -7.194  1.00  0.76           O  
ATOM    662  CB  GLU A  46      25.142   8.670  -8.655  1.00  0.76           C  
ATOM    663  CG  GLU A  46      26.285   8.222  -9.566  1.00  0.76           C  
ATOM    664  CD  GLU A  46      26.992   9.402 -10.238  1.00  0.76           C  
ATOM    665  OE1 GLU A  46      26.393  10.460 -10.352  1.00  0.76           O  
ATOM    666  OE2 GLU A  46      28.129   9.247 -10.623  1.00  0.76           O  
ATOM    667  H   GLU A  46      23.001   7.127  -9.513  1.00  0.76           H  
ATOM    668  HA  GLU A  46      25.106   6.935  -7.384  1.00  0.76           H  
ATOM    669 1HB  GLU A  46      24.440   9.221  -9.273  1.00  0.76           H  
ATOM    670 2HB  GLU A  46      25.550   9.373  -7.925  1.00  0.76           H  
ATOM    671 1HG  GLU A  46      27.010   7.659  -8.978  1.00  0.76           H  
ATOM    672 2HG  GLU A  46      25.885   7.556 -10.332  1.00  0.76           H  
ATOM    673  N   PHE A  47      23.999   8.372  -5.683  1.00  0.73           N  
ATOM    674  CA  PHE A  47      23.293   9.115  -4.641  1.00  0.73           C  
ATOM    675  C   PHE A  47      23.286  10.606  -4.914  1.00  0.73           C  
ATOM    676  O   PHE A  47      24.304  11.160  -5.331  1.00  0.73           O  
ATOM    677  CB  PHE A  47      23.901   8.824  -3.277  1.00  0.73           C  
ATOM    678  CG  PHE A  47      23.293   9.554  -2.157  1.00  0.73           C  
ATOM    679  CD1 PHE A  47      22.058   9.214  -1.692  1.00  0.73           C  
ATOM    680  CD2 PHE A  47      23.990  10.588  -1.538  1.00  0.73           C  
ATOM    681  CE1 PHE A  47      21.527   9.871  -0.639  1.00  0.73           C  
ATOM    682  CE2 PHE A  47      23.453  11.258  -0.480  1.00  0.73           C  
ATOM    683  CZ  PHE A  47      22.224  10.895  -0.027  1.00  0.73           C  
ATOM    684  H   PHE A  47      24.905   7.974  -5.477  1.00  0.73           H  
ATOM    685  HA  PHE A  47      22.254   8.793  -4.621  1.00  0.73           H  
ATOM    686 1HB  PHE A  47      23.819   7.762  -3.065  1.00  0.73           H  
ATOM    687 2HB  PHE A  47      24.962   9.068  -3.299  1.00  0.73           H  
ATOM    688  HD1 PHE A  47      21.509   8.414  -2.171  1.00  0.73           H  
ATOM    689  HD2 PHE A  47      24.976  10.853  -1.906  1.00  0.73           H  
ATOM    690  HE1 PHE A  47      20.558   9.588  -0.285  1.00  0.73           H  
ATOM    691  HE2 PHE A  47      24.003  12.069   0.002  1.00  0.73           H  
ATOM    692  HZ  PHE A  47      21.791  11.409   0.812  1.00  0.73           H  
ATOM    693  N   VAL A  48      22.142  11.248  -4.699  1.00  0.73           N  
ATOM    694  CA  VAL A  48      22.015  12.693  -4.815  1.00  0.73           C  
ATOM    695  C   VAL A  48      21.788  13.363  -3.460  1.00  0.73           C  
ATOM    696  O   VAL A  48      22.531  14.269  -3.075  1.00  0.73           O  
ATOM    697  CB  VAL A  48      20.853  13.040  -5.769  1.00  0.73           C  
ATOM    698  CG1 VAL A  48      20.619  14.545  -5.837  1.00  0.73           C  
ATOM    699  CG2 VAL A  48      21.174  12.500  -7.139  1.00  0.73           C  
ATOM    700  H   VAL A  48      21.315  10.722  -4.416  1.00  0.73           H  
ATOM    701  HA  VAL A  48      22.939  13.084  -5.241  1.00  0.73           H  
ATOM    702  HB  VAL A  48      19.939  12.583  -5.403  1.00  0.73           H  
ATOM    703 1HG1 VAL A  48      19.801  14.748  -6.512  1.00  0.73           H  
ATOM    704 2HG1 VAL A  48      20.374  14.924  -4.848  1.00  0.73           H  
ATOM    705 3HG1 VAL A  48      21.487  15.028  -6.188  1.00  0.73           H  
ATOM    706 1HG2 VAL A  48      20.354  12.722  -7.808  1.00  0.73           H  
ATOM    707 2HG2 VAL A  48      22.088  12.965  -7.504  1.00  0.73           H  
ATOM    708 3HG2 VAL A  48      21.313  11.422  -7.080  1.00  0.73           H  
ATOM    709  N   ALA A  49      20.745  12.946  -2.740  1.00  0.75           N  
ATOM    710  CA  ALA A  49      20.443  13.627  -1.474  1.00  0.75           C  
ATOM    711  C   ALA A  49      19.561  12.810  -0.541  1.00  0.75           C  
ATOM    712  O   ALA A  49      18.819  11.928  -0.968  1.00  0.75           O  
ATOM    713  CB  ALA A  49      19.778  14.959  -1.755  1.00  0.75           C  
ATOM    714  H   ALA A  49      20.185  12.166  -3.079  1.00  0.75           H  
ATOM    715  HA  ALA A  49      21.385  13.800  -0.961  1.00  0.75           H  
ATOM    716 1HB  ALA A  49      19.598  15.476  -0.809  1.00  0.75           H  
ATOM    717 2HB  ALA A  49      20.413  15.564  -2.385  1.00  0.75           H  
ATOM    718 3HB  ALA A  49      18.832  14.786  -2.260  1.00  0.75           H  
ATOM    719  N   ALA A  50      19.594  13.132   0.748  1.00  0.80           N  
ATOM    720  CA  ALA A  50      18.701  12.443   1.677  1.00  0.80           C  
ATOM    721  C   ALA A  50      18.288  13.304   2.844  1.00  0.80           C  
ATOM    722  O   ALA A  50      18.922  14.316   3.170  1.00  0.80           O  
ATOM    723  CB  ALA A  50      19.326  11.164   2.199  1.00  0.80           C  
ATOM    724  H   ALA A  50      20.247  13.847   1.071  1.00  0.80           H  
ATOM    725  HA  ALA A  50      17.794  12.194   1.139  1.00  0.80           H  
ATOM    726 1HB  ALA A  50      18.611  10.663   2.853  1.00  0.80           H  
ATOM    727 2HB  ALA A  50      19.553  10.524   1.382  1.00  0.80           H  
ATOM    728 3HB  ALA A  50      20.211  11.371   2.747  1.00  0.80           H  
ATOM    729  N   ILE A  51      17.176  12.894   3.447  1.00  0.87           N  
ATOM    730  CA  ILE A  51      16.594  13.591   4.579  1.00  0.87           C  
ATOM    731  C   ILE A  51      15.978  12.644   5.606  1.00  0.87           C  
ATOM    732  O   ILE A  51      15.340  11.640   5.265  1.00  0.87           O  
ATOM    733  CB  ILE A  51      15.545  14.570   4.049  1.00  0.87           C  
ATOM    734  CG1 ILE A  51      15.002  15.471   5.121  1.00  0.87           C  
ATOM    735  CG2 ILE A  51      14.425  13.797   3.426  1.00  0.87           C  
ATOM    736  CD1 ILE A  51      14.275  16.650   4.542  1.00  0.87           C  
ATOM    737  H   ILE A  51      16.723  12.050   3.093  1.00  0.87           H  
ATOM    738  HA  ILE A  51      17.378  14.155   5.069  1.00  0.87           H  
ATOM    739  HB  ILE A  51      16.000  15.198   3.304  1.00  0.87           H  
ATOM    740 1HG1 ILE A  51      14.307  14.908   5.737  1.00  0.87           H  
ATOM    741 2HG1 ILE A  51      15.810  15.825   5.754  1.00  0.87           H  
ATOM    742 1HG2 ILE A  51      13.693  14.485   3.022  1.00  0.87           H  
ATOM    743 2HG2 ILE A  51      14.830  13.179   2.630  1.00  0.87           H  
ATOM    744 3HG2 ILE A  51      13.955  13.164   4.182  1.00  0.87           H  
ATOM    745 1HD1 ILE A  51      13.885  17.271   5.345  1.00  0.87           H  
ATOM    746 2HD1 ILE A  51      14.960  17.235   3.933  1.00  0.87           H  
ATOM    747 3HD1 ILE A  51      13.471  16.292   3.928  1.00  0.87           H  
ATOM    748  N   SER A  52      16.118  12.993   6.880  1.00  0.96           N  
ATOM    749  CA  SER A  52      15.521  12.174   7.926  1.00  0.96           C  
ATOM    750  C   SER A  52      13.998  12.175   7.803  1.00  0.96           C  
ATOM    751  O   SER A  52      13.405  13.138   7.317  1.00  0.96           O  
ATOM    752  CB  SER A  52      15.944  12.685   9.293  1.00  0.96           C  
ATOM    753  OG  SER A  52      15.422  13.967   9.525  1.00  0.96           O  
ATOM    754  H   SER A  52      16.668  13.823   7.106  1.00  0.96           H  
ATOM    755  HA  SER A  52      15.878  11.149   7.810  1.00  0.96           H  
ATOM    756 1HB  SER A  52      15.567  12.003  10.052  1.00  0.96           H  
ATOM    757 2HB  SER A  52      17.030  12.705   9.373  1.00  0.96           H  
ATOM    758  HG  SER A  52      15.112  13.971  10.454  1.00  0.96           H  
ATOM    759  N   GLY A  53      13.357  11.128   8.321  1.00  1.05           N  
ATOM    760  CA  GLY A  53      11.897  10.985   8.236  1.00  1.05           C  
ATOM    761  C   GLY A  53      11.123  12.134   8.860  1.00  1.05           C  
ATOM    762  O   GLY A  53      10.057  12.515   8.373  1.00  1.05           O  
ATOM    763  H   GLY A  53      13.895  10.386   8.742  1.00  1.05           H  
ATOM    764 1HA  GLY A  53      11.606  10.876   7.190  1.00  1.05           H  
ATOM    765 2HA  GLY A  53      11.610  10.064   8.728  1.00  1.05           H  
ATOM    766  N   ASN A  54      11.680  12.706   9.921  1.00  1.11           N  
ATOM    767  CA  ASN A  54      11.045  13.806  10.624  1.00  1.11           C  
ATOM    768  C   ASN A  54      11.406  15.187  10.070  1.00  1.11           C  
ATOM    769  O   ASN A  54      10.993  16.207  10.623  1.00  1.11           O  
ATOM    770  CB  ASN A  54      11.373  13.683  12.102  1.00  1.11           C  
ATOM    771  CG  ASN A  54      12.874  13.796  12.414  1.00  1.11           C  
ATOM    772  OD1 ASN A  54      13.725  14.183  11.583  1.00  1.11           O  
ATOM    773  ND2 ASN A  54      13.212  13.446  13.635  1.00  1.11           N  
ATOM    774  H   ASN A  54      12.559  12.346  10.254  1.00  1.11           H  
ATOM    775  HA  ASN A  54       9.966  13.691  10.517  1.00  1.11           H  
ATOM    776 1HB  ASN A  54      10.842  14.459  12.652  1.00  1.11           H  
ATOM    777 2HB  ASN A  54      11.009  12.719  12.465  1.00  1.11           H  
ATOM    778 1HD2 ASN A  54      14.169  13.487  13.922  1.00  1.11           H  
ATOM    779 2HD2 ASN A  54      12.510  13.137  14.280  1.00  1.11           H  
ATOM    780  N   GLY A  55      12.195  15.226   8.990  1.00  1.11           N  
ATOM    781  CA  GLY A  55      12.602  16.472   8.344  1.00  1.11           C  
ATOM    782  C   GLY A  55      13.759  17.189   9.055  1.00  1.11           C  
ATOM    783  O   GLY A  55      14.182  18.265   8.631  1.00  1.11           O  
ATOM    784  H   GLY A  55      12.515  14.359   8.561  1.00  1.11           H  
ATOM    785 1HA  GLY A  55      12.899  16.243   7.323  1.00  1.11           H  
ATOM    786 2HA  GLY A  55      11.743  17.138   8.278  1.00  1.11           H  
ATOM    787  N   GLY A  56      14.259  16.591  10.137  1.00  1.06           N  
ATOM    788  CA  GLY A  56      15.307  17.147  10.993  1.00  1.06           C  
ATOM    789  C   GLY A  56      16.653  17.432  10.329  1.00  1.06           C  
ATOM    790  O   GLY A  56      17.203  18.525  10.490  1.00  1.06           O  
ATOM    791  H   GLY A  56      13.871  15.694  10.411  1.00  1.06           H  
ATOM    792 1HA  GLY A  56      14.934  18.069  11.437  1.00  1.06           H  
ATOM    793 2HA  GLY A  56      15.467  16.459  11.822  1.00  1.06           H  
ATOM    794  N   SER A  57      17.213  16.445   9.632  1.00  0.97           N  
ATOM    795  CA  SER A  57      18.538  16.635   9.032  1.00  0.97           C  
ATOM    796  C   SER A  57      18.644  16.188   7.587  1.00  0.97           C  
ATOM    797  O   SER A  57      17.934  15.284   7.138  1.00  0.97           O  
ATOM    798  CB  SER A  57      19.584  15.895   9.839  1.00  0.97           C  
ATOM    799  OG  SER A  57      19.635  16.380  11.155  1.00  0.97           O  
ATOM    800  H   SER A  57      16.701  15.571   9.530  1.00  0.97           H  
ATOM    801  HA  SER A  57      18.772  17.699   9.061  1.00  0.97           H  
ATOM    802 1HB  SER A  57      19.351  14.831   9.846  1.00  0.97           H  
ATOM    803 2HB  SER A  57      20.558  16.015   9.365  1.00  0.97           H  
ATOM    804  HG  SER A  57      19.784  17.330  11.082  1.00  0.97           H  
ATOM    805  N   THR A  58      19.585  16.803   6.867  1.00  0.88           N  
ATOM    806  CA  THR A  58      19.840  16.461   5.472  1.00  0.88           C  
ATOM    807  C   THR A  58      21.299  16.162   5.175  1.00  0.88           C  
ATOM    808  O   THR A  58      22.199  16.560   5.921  1.00  0.88           O  
ATOM    809  CB  THR A  58      19.404  17.610   4.545  1.00  0.88           C  
ATOM    810  OG1 THR A  58      20.183  18.780   4.839  1.00  0.88           O  
ATOM    811  CG2 THR A  58      17.943  17.915   4.728  1.00  0.88           C  
ATOM    812  H   THR A  58      20.134  17.533   7.299  1.00  0.88           H  
ATOM    813  HA  THR A  58      19.265  15.574   5.227  1.00  0.88           H  
ATOM    814  HB  THR A  58      19.579  17.315   3.507  1.00  0.88           H  
ATOM    815  HG1 THR A  58      21.115  18.574   4.718  1.00  0.88           H  
ATOM    816 1HG2 THR A  58      17.648  18.720   4.053  1.00  0.88           H  
ATOM    817 2HG2 THR A  58      17.383  17.026   4.496  1.00  0.88           H  
ATOM    818 3HG2 THR A  58      17.744  18.215   5.751  1.00  0.88           H  
ATOM    819  N   THR A  59      21.513  15.516   4.034  1.00  0.80           N  
ATOM    820  CA  THR A  59      22.839  15.233   3.501  1.00  0.80           C  
ATOM    821  C   THR A  59      22.803  15.261   1.985  1.00  0.80           C  
ATOM    822  O   THR A  59      21.775  14.959   1.370  1.00  0.80           O  
ATOM    823  CB  THR A  59      23.346  13.863   3.953  1.00  0.80           C  
ATOM    824  OG1 THR A  59      24.706  13.685   3.533  1.00  0.80           O  
ATOM    825  CG2 THR A  59      22.502  12.822   3.332  1.00  0.80           C  
ATOM    826  H   THR A  59      20.688  15.192   3.528  1.00  0.80           H  
ATOM    827  HA  THR A  59      23.531  16.003   3.841  1.00  0.80           H  
ATOM    828  HB  THR A  59      23.292  13.785   5.039  1.00  0.80           H  
ATOM    829  HG1 THR A  59      24.764  13.780   2.576  1.00  0.80           H  
ATOM    830 1HG2 THR A  59      22.842  11.833   3.634  1.00  0.80           H  
ATOM    831 2HG2 THR A  59      21.478  12.979   3.660  1.00  0.80           H  
ATOM    832 3HG2 THR A  59      22.565  12.920   2.256  1.00  0.80           H  
ATOM    833  N   TYR A  60      23.928  15.614   1.377  1.00  0.74           N  
ATOM    834  CA  TYR A  60      23.996  15.675  -0.078  1.00  0.74           C  
ATOM    835  C   TYR A  60      25.264  15.043  -0.624  1.00  0.74           C  
ATOM    836  O   TYR A  60      26.285  15.022   0.064  1.00  0.74           O  
ATOM    837  CB  TYR A  60      23.932  17.131  -0.505  1.00  0.74           C  
ATOM    838  CG  TYR A  60      22.709  17.858   0.014  1.00  0.74           C  
ATOM    839  CD1 TYR A  60      22.759  18.542   1.221  1.00  0.74           C  
ATOM    840  CD2 TYR A  60      21.556  17.818  -0.686  1.00  0.74           C  
ATOM    841  CE1 TYR A  60      21.636  19.194   1.694  1.00  0.74           C  
ATOM    842  CE2 TYR A  60      20.425  18.463  -0.229  1.00  0.74           C  
ATOM    843  CZ  TYR A  60      20.465  19.161   0.963  1.00  0.74           C  
ATOM    844  OH  TYR A  60      19.342  19.829   1.432  1.00  0.74           O  
ATOM    845  H   TYR A  60      24.739  15.855   1.932  1.00  0.74           H  
ATOM    846  HA  TYR A  60      23.152  15.135  -0.500  1.00  0.74           H  
ATOM    847 1HB  TYR A  60      24.801  17.639  -0.135  1.00  0.74           H  
ATOM    848 2HB  TYR A  60      23.945  17.200  -1.584  1.00  0.74           H  
ATOM    849  HD1 TYR A  60      23.686  18.569   1.795  1.00  0.74           H  
ATOM    850  HD2 TYR A  60      21.539  17.273  -1.613  1.00  0.74           H  
ATOM    851  HE1 TYR A  60      21.678  19.738   2.638  1.00  0.74           H  
ATOM    852  HE2 TYR A  60      19.509  18.422  -0.815  1.00  0.74           H  
ATOM    853  HH  TYR A  60      19.512  20.149   2.330  1.00  0.74           H  
ATOM    854  N   ALA A  61      25.199  14.522  -1.847  1.00  0.71           N  
ATOM    855  CA  ALA A  61      26.386  14.025  -2.546  1.00  0.71           C  
ATOM    856  C   ALA A  61      27.316  15.193  -2.880  1.00  0.71           C  
ATOM    857  O   ALA A  61      26.850  16.282  -3.231  1.00  0.71           O  
ATOM    858  CB  ALA A  61      25.994  13.263  -3.804  1.00  0.71           C  
ATOM    859  H   ALA A  61      24.299  14.510  -2.334  1.00  0.71           H  
ATOM    860  HA  ALA A  61      26.918  13.350  -1.877  1.00  0.71           H  
ATOM    861 1HB  ALA A  61      26.884  12.881  -4.296  1.00  0.71           H  
ATOM    862 2HB  ALA A  61      25.358  12.438  -3.523  1.00  0.71           H  
ATOM    863 3HB  ALA A  61      25.460  13.887  -4.492  1.00  0.71           H  
ATOM    864  N   ASP A  62      28.626  14.955  -2.885  1.00  0.70           N  
ATOM    865  CA  ASP A  62      29.582  16.024  -3.199  1.00  0.70           C  
ATOM    866  C   ASP A  62      29.358  16.691  -4.556  1.00  0.70           C  
ATOM    867  O   ASP A  62      29.650  17.874  -4.724  1.00  0.70           O  
ATOM    868  CB  ASP A  62      31.020  15.500  -3.128  1.00  0.70           C  
ATOM    869  CG  ASP A  62      31.555  15.279  -1.685  1.00  0.70           C  
ATOM    870  OD1 ASP A  62      30.955  15.775  -0.735  1.00  0.70           O  
ATOM    871  OD2 ASP A  62      32.549  14.620  -1.547  1.00  0.70           O  
ATOM    872  H   ASP A  62      28.968  14.041  -2.622  1.00  0.70           H  
ATOM    873  HA  ASP A  62      29.476  16.792  -2.442  1.00  0.70           H  
ATOM    874 1HB  ASP A  62      31.086  14.556  -3.670  1.00  0.70           H  
ATOM    875 2HB  ASP A  62      31.680  16.205  -3.635  1.00  0.70           H  
ATOM    876  N   SER A  63      28.841  15.949  -5.527  1.00  0.70           N  
ATOM    877  CA  SER A  63      28.620  16.505  -6.855  1.00  0.70           C  
ATOM    878  C   SER A  63      27.367  17.384  -6.963  1.00  0.70           C  
ATOM    879  O   SER A  63      27.154  18.015  -8.002  1.00  0.70           O  
ATOM    880  CB  SER A  63      28.550  15.396  -7.880  1.00  0.70           C  
ATOM    881  OG  SER A  63      27.429  14.603  -7.679  1.00  0.70           O  
ATOM    882  H   SER A  63      28.600  14.987  -5.342  1.00  0.70           H  
ATOM    883  HA  SER A  63      29.480  17.129  -7.099  1.00  0.70           H  
ATOM    884 1HB  SER A  63      28.511  15.833  -8.877  1.00  0.70           H  
ATOM    885 2HB  SER A  63      29.448  14.785  -7.825  1.00  0.70           H  
ATOM    886  HG  SER A  63      26.694  15.214  -7.618  1.00  0.70           H  
ATOM    887  N   VAL A  64      26.512  17.393  -5.930  1.00  0.70           N  
ATOM    888  CA  VAL A  64      25.294  18.194  -5.983  1.00  0.70           C  
ATOM    889  C   VAL A  64      25.245  19.249  -4.863  1.00  0.70           C  
ATOM    890  O   VAL A  64      24.373  20.133  -4.866  1.00  0.70           O  
ATOM    891  CB  VAL A  64      24.054  17.293  -5.948  1.00  0.70           C  
ATOM    892  CG1 VAL A  64      24.092  16.341  -7.154  1.00  0.70           C  
ATOM    893  CG2 VAL A  64      23.982  16.571  -4.669  1.00  0.70           C  
ATOM    894  H   VAL A  64      26.720  16.867  -5.084  1.00  0.70           H  
ATOM    895  HA  VAL A  64      25.275  18.724  -6.934  1.00  0.70           H  
ATOM    896  HB  VAL A  64      23.184  17.901  -6.059  1.00  0.70           H  
ATOM    897 1HG1 VAL A  64      23.225  15.723  -7.182  1.00  0.70           H  
ATOM    898 2HG1 VAL A  64      24.138  16.926  -8.075  1.00  0.70           H  
ATOM    899 3HG1 VAL A  64      24.961  15.709  -7.084  1.00  0.70           H  
ATOM    900 1HG2 VAL A  64      23.101  15.959  -4.663  1.00  0.70           H  
ATOM    901 2HG2 VAL A  64      24.845  15.967  -4.568  1.00  0.70           H  
ATOM    902 3HG2 VAL A  64      23.940  17.277  -3.855  1.00  0.70           H  
ATOM    903  N   LYS A  65      26.198  19.190  -3.925  1.00  0.70           N  
ATOM    904  CA  LYS A  65      26.247  20.199  -2.872  1.00  0.70           C  
ATOM    905  C   LYS A  65      26.337  21.573  -3.513  1.00  0.70           C  
ATOM    906  O   LYS A  65      27.101  21.785  -4.454  1.00  0.70           O  
ATOM    907  CB  LYS A  65      27.459  19.992  -1.949  1.00  0.70           C  
ATOM    908  CG  LYS A  65      27.381  18.791  -1.040  1.00  0.70           C  
ATOM    909  CD  LYS A  65      28.658  18.584  -0.239  1.00  0.70           C  
ATOM    910  CE  LYS A  65      28.580  17.288   0.560  1.00  0.70           C  
ATOM    911  NZ  LYS A  65      29.860  16.957   1.228  1.00  0.70           N  
ATOM    912  H   LYS A  65      26.861  18.416  -3.921  1.00  0.70           H  
ATOM    913  HA  LYS A  65      25.328  20.146  -2.284  1.00  0.70           H  
ATOM    914 1HB  LYS A  65      28.357  19.869  -2.563  1.00  0.70           H  
ATOM    915 2HB  LYS A  65      27.603  20.878  -1.333  1.00  0.70           H  
ATOM    916 1HG  LYS A  65      26.580  18.960  -0.333  1.00  0.70           H  
ATOM    917 2HG  LYS A  65      27.160  17.912  -1.593  1.00  0.70           H  
ATOM    918 1HD  LYS A  65      29.518  18.537  -0.907  1.00  0.70           H  
ATOM    919 2HD  LYS A  65      28.798  19.414   0.448  1.00  0.70           H  
ATOM    920 1HE  LYS A  65      27.798  17.380   1.311  1.00  0.70           H  
ATOM    921 2HE  LYS A  65      28.326  16.476  -0.116  1.00  0.70           H  
ATOM    922 1HZ  LYS A  65      29.767  16.089   1.721  1.00  0.70           H  
ATOM    923 2HZ  LYS A  65      30.585  16.840   0.499  1.00  0.70           H  
ATOM    924 3HZ  LYS A  65      30.127  17.680   1.861  1.00  0.70           H  
ATOM    925  N   GLY A  66      25.523  22.500  -3.028  1.00  0.69           N  
ATOM    926  CA  GLY A  66      25.499  23.863  -3.549  1.00  0.69           C  
ATOM    927  C   GLY A  66      24.489  24.041  -4.688  1.00  0.69           C  
ATOM    928  O   GLY A  66      24.192  25.169  -5.084  1.00  0.69           O  
ATOM    929  H   GLY A  66      24.908  22.260  -2.264  1.00  0.69           H  
ATOM    930 1HA  GLY A  66      25.258  24.551  -2.740  1.00  0.69           H  
ATOM    931 2HA  GLY A  66      26.494  24.129  -3.904  1.00  0.69           H  
ATOM    932  N   ARG A  67      23.946  22.932  -5.201  1.00  0.68           N  
ATOM    933  CA  ARG A  67      22.976  22.980  -6.290  1.00  0.68           C  
ATOM    934  C   ARG A  67      21.624  22.437  -5.860  1.00  0.68           C  
ATOM    935  O   ARG A  67      20.590  22.877  -6.369  1.00  0.68           O  
ATOM    936  CB  ARG A  67      23.441  22.161  -7.478  1.00  0.68           C  
ATOM    937  CG  ARG A  67      24.674  22.670  -8.185  1.00  0.68           C  
ATOM    938  CD  ARG A  67      25.052  21.774  -9.319  1.00  0.68           C  
ATOM    939  NE  ARG A  67      26.211  22.266 -10.048  1.00  0.68           N  
ATOM    940  CZ  ARG A  67      27.492  22.005  -9.705  1.00  0.68           C  
ATOM    941  NH1 ARG A  67      27.747  21.263  -8.651  1.00  0.68           N  
ATOM    942  NH2 ARG A  67      28.488  22.492 -10.424  1.00  0.68           N  
ATOM    943  H   ARG A  67      24.232  22.021  -4.856  1.00  0.68           H  
ATOM    944  HA  ARG A  67      22.852  24.015  -6.608  1.00  0.68           H  
ATOM    945 1HB  ARG A  67      23.652  21.143  -7.150  1.00  0.68           H  
ATOM    946 2HB  ARG A  67      22.639  22.105  -8.214  1.00  0.68           H  
ATOM    947 1HG  ARG A  67      24.480  23.669  -8.580  1.00  0.68           H  
ATOM    948 2HG  ARG A  67      25.506  22.704  -7.479  1.00  0.68           H  
ATOM    949 1HD  ARG A  67      25.285  20.776  -8.936  1.00  0.68           H  
ATOM    950 2HD  ARG A  67      24.214  21.708 -10.020  1.00  0.68           H  
ATOM    951  HE  ARG A  67      26.038  22.837 -10.867  1.00  0.68           H  
ATOM    952 1HH1 ARG A  67      26.982  20.897  -8.098  1.00  0.68           H  
ATOM    953 2HH1 ARG A  67      28.699  21.058  -8.385  1.00  0.68           H  
ATOM    954 1HH2 ARG A  67      28.295  23.063 -11.231  1.00  0.68           H  
ATOM    955 2HH2 ARG A  67      29.442  22.292 -10.161  1.00  0.68           H  
ATOM    956  N   VAL A  68      21.604  21.479  -4.932  1.00  0.67           N  
ATOM    957  CA  VAL A  68      20.302  20.903  -4.600  1.00  0.67           C  
ATOM    958  C   VAL A  68      19.908  21.081  -3.136  1.00  0.67           C  
ATOM    959  O   VAL A  68      20.755  21.134  -2.241  1.00  0.67           O  
ATOM    960  CB  VAL A  68      20.276  19.400  -4.910  1.00  0.67           C  
ATOM    961  CG1 VAL A  68      20.607  19.162  -6.367  1.00  0.67           C  
ATOM    962  CG2 VAL A  68      21.183  18.694  -4.015  1.00  0.67           C  
ATOM    963  H   VAL A  68      22.475  21.114  -4.551  1.00  0.67           H  
ATOM    964  HA  VAL A  68      19.546  21.390  -5.208  1.00  0.67           H  
ATOM    965  HB  VAL A  68      19.264  19.041  -4.753  1.00  0.67           H  
ATOM    966 1HG1 VAL A  68      20.547  18.095  -6.588  1.00  0.67           H  
ATOM    967 2HG1 VAL A  68      19.920  19.700  -6.979  1.00  0.67           H  
ATOM    968 3HG1 VAL A  68      21.610  19.520  -6.573  1.00  0.67           H  
ATOM    969 1HG2 VAL A  68      21.139  17.622  -4.208  1.00  0.67           H  
ATOM    970 2HG2 VAL A  68      22.192  19.054  -4.154  1.00  0.67           H  
ATOM    971 3HG2 VAL A  68      20.857  18.905  -3.025  1.00  0.67           H  
ATOM    972  N   THR A  69      18.598  21.137  -2.912  1.00  0.68           N  
ATOM    973  CA  THR A  69      18.011  21.202  -1.578  1.00  0.68           C  
ATOM    974  C   THR A  69      16.911  20.157  -1.415  1.00  0.68           C  
ATOM    975  O   THR A  69      16.054  20.001  -2.289  1.00  0.68           O  
ATOM    976  CB  THR A  69      17.445  22.609  -1.265  1.00  0.68           C  
ATOM    977  OG1 THR A  69      18.501  23.580  -1.339  1.00  0.68           O  
ATOM    978  CG2 THR A  69      16.824  22.638   0.132  1.00  0.68           C  
ATOM    979  H   THR A  69      17.983  21.129  -3.725  1.00  0.68           H  
ATOM    980  HA  THR A  69      18.788  20.986  -0.847  1.00  0.68           H  
ATOM    981  HB  THR A  69      16.679  22.865  -1.999  1.00  0.68           H  
ATOM    982  HG1 THR A  69      19.251  23.279  -0.812  1.00  0.68           H  
ATOM    983 1HG2 THR A  69      16.436  23.634   0.336  1.00  0.68           H  
ATOM    984 2HG2 THR A  69      16.008  21.921   0.196  1.00  0.68           H  
ATOM    985 3HG2 THR A  69      17.585  22.386   0.870  1.00  0.68           H  
ATOM    986  N   ILE A  70      16.917  19.446  -0.298  1.00  0.71           N  
ATOM    987  CA  ILE A  70      15.866  18.463  -0.047  1.00  0.71           C  
ATOM    988  C   ILE A  70      15.039  18.884   1.166  1.00  0.71           C  
ATOM    989  O   ILE A  70      15.585  19.419   2.134  1.00  0.71           O  
ATOM    990  CB  ILE A  70      16.463  17.059   0.147  1.00  0.71           C  
ATOM    991  CG1 ILE A  70      15.404  15.991   0.237  1.00  0.71           C  
ATOM    992  CG2 ILE A  70      17.289  16.999   1.380  1.00  0.71           C  
ATOM    993  CD1 ILE A  70      16.004  14.630   0.134  1.00  0.71           C  
ATOM    994  H   ILE A  70      17.664  19.592   0.380  1.00  0.71           H  
ATOM    995  HA  ILE A  70      15.207  18.428  -0.907  1.00  0.71           H  
ATOM    996  HB  ILE A  70      17.091  16.824  -0.712  1.00  0.71           H  
ATOM    997 1HG1 ILE A  70      14.865  16.075   1.180  1.00  0.71           H  
ATOM    998 2HG1 ILE A  70      14.700  16.112  -0.579  1.00  0.71           H  
ATOM    999 1HG2 ILE A  70      17.721  16.007   1.489  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  70      18.069  17.717   1.327  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  70      16.656  17.216   2.224  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  70      15.226  13.872   0.191  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  70      16.536  14.551  -0.806  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  70      16.692  14.500   0.941  1.00  0.71           H  
ATOM   1005  N   SER A  71      13.723  18.678   1.088  1.00  0.75           N  
ATOM   1006  CA  SER A  71      12.826  19.032   2.190  1.00  0.75           C  
ATOM   1007  C   SER A  71      11.696  18.022   2.358  1.00  0.75           C  
ATOM   1008  O   SER A  71      11.308  17.335   1.416  1.00  0.75           O  
ATOM   1009  CB  SER A  71      12.237  20.419   1.955  1.00  0.75           C  
ATOM   1010  OG  SER A  71      11.445  20.445   0.799  1.00  0.75           O  
ATOM   1011  H   SER A  71      13.356  18.261   0.232  1.00  0.75           H  
ATOM   1012  HA  SER A  71      13.405  19.055   3.112  1.00  0.75           H  
ATOM   1013 1HB  SER A  71      11.636  20.705   2.817  1.00  0.75           H  
ATOM   1014 2HB  SER A  71      13.045  21.145   1.863  1.00  0.75           H  
ATOM   1015  HG  SER A  71      12.047  20.279   0.069  1.00  0.75           H  
ATOM   1016  N   ARG A  72      11.128  17.954   3.561  1.00  0.81           N  
ATOM   1017  CA  ARG A  72      10.056  16.990   3.824  1.00  0.81           C  
ATOM   1018  C   ARG A  72       8.833  17.593   4.490  1.00  0.81           C  
ATOM   1019  O   ARG A  72       8.936  18.281   5.508  1.00  0.81           O  
ATOM   1020  CB  ARG A  72      10.588  15.863   4.703  1.00  0.81           C  
ATOM   1021  CG  ARG A  72       9.603  14.794   5.107  1.00  0.81           C  
ATOM   1022  CD  ARG A  72       9.334  13.821   4.024  1.00  0.81           C  
ATOM   1023  NE  ARG A  72       8.354  12.843   4.455  1.00  0.81           N  
ATOM   1024  CZ  ARG A  72       7.821  11.865   3.700  1.00  0.81           C  
ATOM   1025  NH1 ARG A  72       8.181  11.693   2.462  1.00  0.81           N  
ATOM   1026  NH2 ARG A  72       6.913  11.081   4.216  1.00  0.81           N  
ATOM   1027  H   ARG A  72      11.457  18.553   4.306  1.00  0.81           H  
ATOM   1028  HA  ARG A  72       9.736  16.565   2.876  1.00  0.81           H  
ATOM   1029 1HB  ARG A  72      11.384  15.348   4.176  1.00  0.81           H  
ATOM   1030 2HB  ARG A  72      11.013  16.276   5.615  1.00  0.81           H  
ATOM   1031 1HG  ARG A  72      10.012  14.239   5.959  1.00  0.81           H  
ATOM   1032 2HG  ARG A  72       8.658  15.243   5.406  1.00  0.81           H  
ATOM   1033 1HD  ARG A  72       8.945  14.340   3.160  1.00  0.81           H  
ATOM   1034 2HD  ARG A  72      10.252  13.300   3.762  1.00  0.81           H  
ATOM   1035  HE  ARG A  72       8.013  12.930   5.417  1.00  0.81           H  
ATOM   1036 1HH1 ARG A  72       8.881  12.290   2.051  1.00  0.81           H  
ATOM   1037 2HH1 ARG A  72       7.754  10.959   1.916  1.00  0.81           H  
ATOM   1038 1HH2 ARG A  72       6.625  11.235   5.181  1.00  0.81           H  
ATOM   1039 2HH2 ARG A  72       6.500  10.360   3.639  1.00  0.81           H  
ATOM   1040  N   ASP A  73       7.670  17.317   3.904  1.00  0.86           N  
ATOM   1041  CA  ASP A  73       6.394  17.757   4.434  1.00  0.86           C  
ATOM   1042  C   ASP A  73       5.568  16.538   4.847  1.00  0.86           C  
ATOM   1043  O   ASP A  73       4.845  15.952   4.027  1.00  0.86           O  
ATOM   1044  CB  ASP A  73       5.654  18.586   3.378  1.00  0.86           C  
ATOM   1045  CG  ASP A  73       4.331  19.168   3.869  1.00  0.86           C  
ATOM   1046  OD1 ASP A  73       3.826  18.713   4.861  1.00  0.86           O  
ATOM   1047  OD2 ASP A  73       3.821  20.075   3.222  1.00  0.86           O  
ATOM   1048  H   ASP A  73       7.663  16.756   3.054  1.00  0.86           H  
ATOM   1049  HA  ASP A  73       6.570  18.375   5.315  1.00  0.86           H  
ATOM   1050 1HB  ASP A  73       6.298  19.405   3.047  1.00  0.86           H  
ATOM   1051 2HB  ASP A  73       5.459  17.954   2.507  1.00  0.86           H  
ATOM   1052  N   ASN A  74       5.639  16.178   6.132  1.00  0.89           N  
ATOM   1053  CA  ASN A  74       4.962  14.981   6.624  1.00  0.89           C  
ATOM   1054  C   ASN A  74       3.445  15.057   6.543  1.00  0.89           C  
ATOM   1055  O   ASN A  74       2.787  14.034   6.393  1.00  0.89           O  
ATOM   1056  CB  ASN A  74       5.445  14.626   8.021  1.00  0.89           C  
ATOM   1057  CG  ASN A  74       6.778  13.933   7.937  1.00  0.89           C  
ATOM   1058  OD1 ASN A  74       7.026  13.320   6.891  1.00  0.89           O  
ATOM   1059  ND2 ASN A  74       7.606  14.008   8.938  1.00  0.89           N  
ATOM   1060  H   ASN A  74       6.213  16.725   6.761  1.00  0.89           H  
ATOM   1061  HA  ASN A  74       5.254  14.154   5.976  1.00  0.89           H  
ATOM   1062 1HB  ASN A  74       5.544  15.530   8.622  1.00  0.89           H  
ATOM   1063 2HB  ASN A  74       4.724  13.971   8.510  1.00  0.89           H  
ATOM   1064 1HD2 ASN A  74       8.506  13.528   8.866  1.00  0.89           H  
ATOM   1065 2HD2 ASN A  74       7.365  14.522   9.760  1.00  0.89           H  
ATOM   1066  N   ALA A  75       2.886  16.262   6.567  1.00  0.90           N  
ATOM   1067  CA  ALA A  75       1.436  16.427   6.496  1.00  0.90           C  
ATOM   1068  C   ALA A  75       0.878  15.832   5.202  1.00  0.90           C  
ATOM   1069  O   ALA A  75      -0.283  15.415   5.154  1.00  0.90           O  
ATOM   1070  CB  ALA A  75       1.069  17.898   6.580  1.00  0.90           C  
ATOM   1071  H   ALA A  75       3.473  17.086   6.629  1.00  0.90           H  
ATOM   1072  HA  ALA A  75       0.993  15.897   7.334  1.00  0.90           H  
ATOM   1073 1HB  ALA A  75      -0.014  18.002   6.546  1.00  0.90           H  
ATOM   1074 2HB  ALA A  75       1.448  18.316   7.509  1.00  0.90           H  
ATOM   1075 3HB  ALA A  75       1.512  18.428   5.734  1.00  0.90           H  
ATOM   1076  N   LYS A  76       1.686  15.849   4.139  1.00  0.88           N  
ATOM   1077  CA  LYS A  76       1.282  15.350   2.837  1.00  0.88           C  
ATOM   1078  C   LYS A  76       2.057  14.094   2.450  1.00  0.88           C  
ATOM   1079  O   LYS A  76       2.063  13.703   1.279  1.00  0.88           O  
ATOM   1080  CB  LYS A  76       1.496  16.414   1.760  1.00  0.88           C  
ATOM   1081  CG  LYS A  76       0.658  17.681   1.931  1.00  0.88           C  
ATOM   1082  CD  LYS A  76       0.710  18.560   0.666  1.00  0.88           C  
ATOM   1083  CE  LYS A  76       2.051  19.282   0.485  1.00  0.88           C  
ATOM   1084  NZ  LYS A  76       2.252  20.364   1.473  1.00  0.88           N  
ATOM   1085  H   LYS A  76       2.647  16.187   4.244  1.00  0.88           H  
ATOM   1086  HA  LYS A  76       0.224  15.090   2.876  1.00  0.88           H  
ATOM   1087 1HB  LYS A  76       2.549  16.719   1.769  1.00  0.88           H  
ATOM   1088 2HB  LYS A  76       1.285  15.994   0.778  1.00  0.88           H  
ATOM   1089 1HG  LYS A  76      -0.375  17.416   2.152  1.00  0.88           H  
ATOM   1090 2HG  LYS A  76       1.061  18.254   2.775  1.00  0.88           H  
ATOM   1091 1HD  LYS A  76       0.536  17.935  -0.209  1.00  0.88           H  
ATOM   1092 2HD  LYS A  76      -0.080  19.308   0.717  1.00  0.88           H  
ATOM   1093 1HE  LYS A  76       2.865  18.560   0.589  1.00  0.88           H  
ATOM   1094 2HE  LYS A  76       2.087  19.710  -0.516  1.00  0.88           H  
ATOM   1095 1HZ  LYS A  76       3.150  20.801   1.335  1.00  0.88           H  
ATOM   1096 2HZ  LYS A  76       1.532  21.050   1.405  1.00  0.88           H  
ATOM   1097 3HZ  LYS A  76       2.263  19.976   2.427  1.00  0.88           H  
ATOM   1098  N   ASN A  77       2.813  13.538   3.403  1.00  0.83           N  
ATOM   1099  CA  ASN A  77       3.673  12.377   3.161  1.00  0.83           C  
ATOM   1100  C   ASN A  77       4.561  12.589   1.931  1.00  0.83           C  
ATOM   1101  O   ASN A  77       4.767  11.654   1.144  1.00  0.83           O  
ATOM   1102  CB  ASN A  77       2.855  11.110   3.000  1.00  0.83           C  
ATOM   1103  CG  ASN A  77       2.118  10.695   4.239  1.00  0.83           C  
ATOM   1104  OD1 ASN A  77       2.626  10.815   5.362  1.00  0.83           O  
ATOM   1105  ND2 ASN A  77       0.925  10.185   4.055  1.00  0.83           N  
ATOM   1106  H   ASN A  77       2.754  13.890   4.355  1.00  0.83           H  
ATOM   1107  HA  ASN A  77       4.330  12.264   4.024  1.00  0.83           H  
ATOM   1108 1HB  ASN A  77       2.137  11.230   2.186  1.00  0.83           H  
ATOM   1109 2HB  ASN A  77       3.519  10.294   2.713  1.00  0.83           H  
ATOM   1110 1HD2 ASN A  77       0.383   9.885   4.839  1.00  0.83           H  
ATOM   1111 2HD2 ASN A  77       0.558  10.098   3.127  1.00  0.83           H  
ATOM   1112  N   THR A  78       5.100  13.804   1.758  1.00  0.76           N  
ATOM   1113  CA  THR A  78       5.865  14.096   0.546  1.00  0.76           C  
ATOM   1114  C   THR A  78       7.237  14.729   0.764  1.00  0.76           C  
ATOM   1115  O   THR A  78       7.409  15.647   1.577  1.00  0.76           O  
ATOM   1116  CB  THR A  78       5.029  14.986  -0.412  1.00  0.76           C  
ATOM   1117  OG1 THR A  78       3.780  14.306  -0.751  1.00  0.76           O  
ATOM   1118  CG2 THR A  78       5.784  15.249  -1.726  1.00  0.76           C  
ATOM   1119  H   THR A  78       4.940  14.535   2.459  1.00  0.76           H  
ATOM   1120  HA  THR A  78       6.037  13.154   0.040  1.00  0.76           H  
ATOM   1121  HB  THR A  78       4.804  15.934   0.078  1.00  0.76           H  
ATOM   1122  HG1 THR A  78       3.230  14.154   0.057  1.00  0.76           H  
ATOM   1123 1HG2 THR A  78       5.165  15.862  -2.374  1.00  0.76           H  
ATOM   1124 2HG2 THR A  78       6.715  15.762  -1.536  1.00  0.76           H  
ATOM   1125 3HG2 THR A  78       5.989  14.319  -2.219  1.00  0.76           H  
ATOM   1126  N   VAL A  79       8.219  14.235   0.014  1.00  0.70           N  
ATOM   1127  CA  VAL A  79       9.570  14.783   0.044  1.00  0.70           C  
ATOM   1128  C   VAL A  79       9.833  15.448  -1.286  1.00  0.70           C  
ATOM   1129  O   VAL A  79       9.386  14.980  -2.342  1.00  0.70           O  
ATOM   1130  CB  VAL A  79      10.632  13.695   0.324  1.00  0.70           C  
ATOM   1131  CG1 VAL A  79      10.626  12.725  -0.735  1.00  0.70           C  
ATOM   1132  CG2 VAL A  79      12.038  14.294   0.467  1.00  0.70           C  
ATOM   1133  H   VAL A  79       7.996  13.468  -0.627  1.00  0.70           H  
ATOM   1134  HA  VAL A  79       9.633  15.540   0.821  1.00  0.70           H  
ATOM   1135  HB  VAL A  79      10.375  13.200   1.228  1.00  0.70           H  
ATOM   1136 1HG1 VAL A  79      11.353  11.943  -0.536  1.00  0.70           H  
ATOM   1137 2HG1 VAL A  79       9.630  12.295  -0.798  1.00  0.70           H  
ATOM   1138 3HG1 VAL A  79      10.882  13.227  -1.660  1.00  0.70           H  
ATOM   1139 1HG2 VAL A  79      12.745  13.498   0.677  1.00  0.70           H  
ATOM   1140 2HG2 VAL A  79      12.336  14.796  -0.447  1.00  0.70           H  
ATOM   1141 3HG2 VAL A  79      12.046  15.002   1.284  1.00  0.70           H  
ATOM   1142  N   TYR A  80      10.537  16.558  -1.240  1.00  0.66           N  
ATOM   1143  CA  TYR A  80      10.829  17.274  -2.454  1.00  0.66           C  
ATOM   1144  C   TYR A  80      12.319  17.448  -2.649  1.00  0.66           C  
ATOM   1145  O   TYR A  80      13.071  17.621  -1.686  1.00  0.66           O  
ATOM   1146  CB  TYR A  80      10.177  18.648  -2.399  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       8.686  18.633  -2.230  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       8.135  18.544  -0.950  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       7.871  18.728  -3.330  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       6.764  18.557  -0.789  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       6.501  18.741  -3.173  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       5.946  18.657  -1.914  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       4.577  18.671  -1.774  1.00  0.66           O  
ATOM   1154  H   TYR A  80      10.868  16.902  -0.338  1.00  0.66           H  
ATOM   1155  HA  TYR A  80      10.448  16.712  -3.302  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80      10.609  19.226  -1.581  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80      10.395  19.170  -3.324  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       8.790  18.470  -0.076  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       8.311  18.799  -4.327  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       6.330  18.487   0.207  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       5.854  18.817  -4.048  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       4.170  18.731  -2.643  1.00  0.66           H  
ATOM   1163  N   LEU A  81      12.737  17.436  -3.909  1.00  0.62           N  
ATOM   1164  CA  LEU A  81      14.122  17.702  -4.274  1.00  0.62           C  
ATOM   1165  C   LEU A  81      14.153  18.877  -5.236  1.00  0.62           C  
ATOM   1166  O   LEU A  81      13.627  18.805  -6.353  1.00  0.62           O  
ATOM   1167  CB  LEU A  81      14.765  16.478  -4.944  1.00  0.62           C  
ATOM   1168  CG  LEU A  81      16.234  16.658  -5.420  1.00  0.62           C  
ATOM   1169  CD1 LEU A  81      17.149  16.881  -4.194  1.00  0.62           C  
ATOM   1170  CD2 LEU A  81      16.662  15.437  -6.235  1.00  0.62           C  
ATOM   1171  H   LEU A  81      12.049  17.268  -4.641  1.00  0.62           H  
ATOM   1172  HA  LEU A  81      14.689  17.967  -3.383  1.00  0.62           H  
ATOM   1173 1HB  LEU A  81      14.755  15.662  -4.232  1.00  0.62           H  
ATOM   1174 2HB  LEU A  81      14.166  16.190  -5.801  1.00  0.62           H  
ATOM   1175  HG  LEU A  81      16.302  17.545  -6.048  1.00  0.62           H  
ATOM   1176 1HD1 LEU A  81      18.174  17.015  -4.525  1.00  0.62           H  
ATOM   1177 2HD1 LEU A  81      16.821  17.769  -3.649  1.00  0.62           H  
ATOM   1178 3HD1 LEU A  81      17.091  16.013  -3.540  1.00  0.62           H  
ATOM   1179 1HD2 LEU A  81      17.679  15.578  -6.580  1.00  0.62           H  
ATOM   1180 2HD2 LEU A  81      16.607  14.553  -5.620  1.00  0.62           H  
ATOM   1181 3HD2 LEU A  81      16.008  15.323  -7.090  1.00  0.62           H  
ATOM   1182  N   HIS A  82      14.751  19.976  -4.804  1.00  0.60           N  
ATOM   1183  CA  HIS A  82      14.784  21.166  -5.632  1.00  0.60           C  
ATOM   1184  C   HIS A  82      16.176  21.277  -6.210  1.00  0.60           C  
ATOM   1185  O   HIS A  82      17.156  21.297  -5.462  1.00  0.60           O  
ATOM   1186  CB  HIS A  82      14.461  22.436  -4.819  1.00  0.60           C  
ATOM   1187  CG  HIS A  82      13.091  22.470  -4.123  1.00  0.60           C  
ATOM   1188  ND1 HIS A  82      12.565  23.635  -3.579  1.00  0.60           N  
ATOM   1189  CD2 HIS A  82      12.177  21.503  -3.865  1.00  0.60           C  
ATOM   1190  CE1 HIS A  82      11.402  23.368  -3.008  1.00  0.60           C  
ATOM   1191  NE2 HIS A  82      11.143  22.093  -3.173  1.00  0.60           N  
ATOM   1192  H   HIS A  82      15.183  19.992  -3.884  1.00  0.60           H  
ATOM   1193  HA  HIS A  82      14.083  21.084  -6.458  1.00  0.60           H  
ATOM   1194 1HB  HIS A  82      15.225  22.564  -4.051  1.00  0.60           H  
ATOM   1195 2HB  HIS A  82      14.522  23.300  -5.480  1.00  0.60           H  
ATOM   1196  HD2 HIS A  82      12.236  20.462  -4.134  1.00  0.60           H  
ATOM   1197  HE1 HIS A  82      10.763  24.088  -2.496  1.00  0.60           H  
ATOM   1198  HE2 HIS A  82      10.315  21.615  -2.839  1.00  0.60           H  
ATOM   1199  N   MET A  83      16.282  21.318  -7.533  1.00  0.60           N  
ATOM   1200  CA  MET A  83      17.598  21.398  -8.143  1.00  0.60           C  
ATOM   1201  C   MET A  83      17.785  22.737  -8.851  1.00  0.60           C  
ATOM   1202  O   MET A  83      16.952  23.129  -9.673  1.00  0.60           O  
ATOM   1203  CB  MET A  83      17.758  20.249  -9.128  1.00  0.60           C  
ATOM   1204  CG  MET A  83      17.514  18.837  -8.517  1.00  0.60           C  
ATOM   1205  SD  MET A  83      17.883  17.473  -9.649  1.00  0.60           S  
ATOM   1206  CE  MET A  83      16.491  17.492 -10.759  1.00  0.60           C  
ATOM   1207  H   MET A  83      15.453  21.272  -8.123  1.00  0.60           H  
ATOM   1208  HA  MET A  83      18.357  21.331  -7.370  1.00  0.60           H  
ATOM   1209 1HB  MET A  83      17.075  20.386  -9.968  1.00  0.60           H  
ATOM   1210 2HB  MET A  83      18.774  20.269  -9.505  1.00  0.60           H  
ATOM   1211 1HG  MET A  83      18.069  18.695  -7.610  1.00  0.60           H  
ATOM   1212 2HG  MET A  83      16.453  18.769  -8.259  1.00  0.60           H  
ATOM   1213 1HE  MET A  83      16.613  16.701 -11.493  1.00  0.60           H  
ATOM   1214 2HE  MET A  83      15.575  17.329 -10.191  1.00  0.60           H  
ATOM   1215 3HE  MET A  83      16.441  18.455 -11.266  1.00  0.60           H  
ATOM   1216  N   SER A  84      18.893  23.423  -8.561  1.00  0.60           N  
ATOM   1217  CA  SER A  84      19.213  24.712  -9.172  1.00  0.60           C  
ATOM   1218  C   SER A  84      20.495  24.641  -9.989  1.00  0.60           C  
ATOM   1219  O   SER A  84      21.332  23.764  -9.771  1.00  0.60           O  
ATOM   1220  CB  SER A  84      19.375  25.782  -8.100  1.00  0.60           C  
ATOM   1221  OG  SER A  84      18.182  25.992  -7.397  1.00  0.60           O  
ATOM   1222  H   SER A  84      19.534  23.069  -7.854  1.00  0.60           H  
ATOM   1223  HA  SER A  84      18.402  24.994  -9.841  1.00  0.60           H  
ATOM   1224 1HB  SER A  84      20.163  25.480  -7.406  1.00  0.60           H  
ATOM   1225 2HB  SER A  84      19.693  26.711  -8.569  1.00  0.60           H  
ATOM   1226  HG  SER A  84      18.086  25.238  -6.813  1.00  0.60           H  
ATOM   1227  N   SER A  85      20.655  25.585 -10.919  1.00  0.61           N  
ATOM   1228  CA  SER A  85      21.858  25.687 -11.742  1.00  0.61           C  
ATOM   1229  C   SER A  85      22.184  24.358 -12.419  1.00  0.61           C  
ATOM   1230  O   SER A  85      23.327  23.894 -12.393  1.00  0.61           O  
ATOM   1231  CB  SER A  85      23.027  26.141 -10.887  1.00  0.61           C  
ATOM   1232  OG  SER A  85      22.774  27.398 -10.317  1.00  0.61           O  
ATOM   1233  H   SER A  85      19.909  26.252 -11.073  1.00  0.61           H  
ATOM   1234  HA  SER A  85      21.677  26.432 -12.517  1.00  0.61           H  
ATOM   1235 1HB  SER A  85      23.223  25.413 -10.100  1.00  0.61           H  
ATOM   1236 2HB  SER A  85      23.920  26.194 -11.506  1.00  0.61           H  
ATOM   1237  HG  SER A  85      22.607  27.993 -11.055  1.00  0.61           H  
ATOM   1238  N   LEU A  86      21.161  23.761 -13.030  1.00  0.62           N  
ATOM   1239  CA  LEU A  86      21.282  22.461 -13.686  1.00  0.62           C  
ATOM   1240  C   LEU A  86      22.263  22.432 -14.853  1.00  0.62           C  
ATOM   1241  O   LEU A  86      22.333  23.356 -15.665  1.00  0.62           O  
ATOM   1242  CB  LEU A  86      19.887  22.011 -14.141  1.00  0.62           C  
ATOM   1243  CG  LEU A  86      18.938  21.567 -13.002  1.00  0.62           C  
ATOM   1244  CD1 LEU A  86      17.540  21.377 -13.508  1.00  0.62           C  
ATOM   1245  CD2 LEU A  86      19.438  20.239 -12.476  1.00  0.62           C  
ATOM   1246  H   LEU A  86      20.256  24.237 -13.014  1.00  0.62           H  
ATOM   1247  HA  LEU A  86      21.638  21.746 -12.944  1.00  0.62           H  
ATOM   1248 1HB  LEU A  86      19.409  22.835 -14.674  1.00  0.62           H  
ATOM   1249 2HB  LEU A  86      20.004  21.185 -14.825  1.00  0.62           H  
ATOM   1250  HG  LEU A  86      18.925  22.322 -12.207  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  86      16.909  21.053 -12.687  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  86      17.168  22.324 -13.905  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  86      17.542  20.621 -14.285  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  86      18.795  19.890 -11.698  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  86      19.439  19.508 -13.286  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  86      20.457  20.353 -12.092  1.00  0.62           H  
ATOM   1257  N   LYS A  87      23.033  21.349 -14.936  1.00  0.63           N  
ATOM   1258  CA  LYS A  87      24.003  21.180 -16.016  1.00  0.63           C  
ATOM   1259  C   LYS A  87      23.532  20.059 -16.945  1.00  0.63           C  
ATOM   1260  O   LYS A  87      22.764  19.211 -16.517  1.00  0.63           O  
ATOM   1261  CB  LYS A  87      25.393  20.874 -15.417  1.00  0.63           C  
ATOM   1262  CG  LYS A  87      25.902  21.956 -14.465  1.00  0.63           C  
ATOM   1263  CD  LYS A  87      26.125  23.285 -15.205  1.00  0.63           C  
ATOM   1264  CE  LYS A  87      26.710  24.351 -14.284  1.00  0.63           C  
ATOM   1265  NZ  LYS A  87      26.924  25.654 -14.997  1.00  0.63           N  
ATOM   1266  H   LYS A  87      22.960  20.613 -14.218  1.00  0.63           H  
ATOM   1267  HA  LYS A  87      24.062  22.115 -16.558  1.00  0.63           H  
ATOM   1268 1HB  LYS A  87      25.335  19.941 -14.844  1.00  0.63           H  
ATOM   1269 2HB  LYS A  87      26.131  20.730 -16.196  1.00  0.63           H  
ATOM   1270 1HG  LYS A  87      25.168  22.112 -13.667  1.00  0.63           H  
ATOM   1271 2HG  LYS A  87      26.838  21.633 -14.013  1.00  0.63           H  
ATOM   1272 1HD  LYS A  87      26.798  23.127 -16.046  1.00  0.63           H  
ATOM   1273 2HD  LYS A  87      25.167  23.645 -15.591  1.00  0.63           H  
ATOM   1274 1HE  LYS A  87      26.021  24.512 -13.451  1.00  0.63           H  
ATOM   1275 2HE  LYS A  87      27.664  24.001 -13.891  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  87      27.305  26.333 -14.354  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  87      27.568  25.519 -15.765  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  87      26.040  25.987 -15.353  1.00  0.63           H  
ATOM   1279  N   PRO A  88      23.951  20.000 -18.220  1.00  0.63           N  
ATOM   1280  CA  PRO A  88      23.660  18.900 -19.138  1.00  0.63           C  
ATOM   1281  C   PRO A  88      23.983  17.533 -18.511  1.00  0.63           C  
ATOM   1282  O   PRO A  88      23.278  16.542 -18.739  1.00  0.63           O  
ATOM   1283  CB  PRO A  88      24.579  19.227 -20.315  1.00  0.63           C  
ATOM   1284  CG  PRO A  88      24.678  20.744 -20.292  1.00  0.63           C  
ATOM   1285  CD  PRO A  88      24.731  21.101 -18.821  1.00  0.63           C  
ATOM   1286  HA  PRO A  88      22.617  18.948 -19.461  1.00  0.63           H  
ATOM   1287 1HB  PRO A  88      25.551  18.726 -20.188  1.00  0.63           H  
ATOM   1288 2HB  PRO A  88      24.136  18.841 -21.246  1.00  0.63           H  
ATOM   1289 1HG  PRO A  88      25.570  21.077 -20.847  1.00  0.63           H  
ATOM   1290 2HG  PRO A  88      23.803  21.181 -20.803  1.00  0.63           H  
ATOM   1291 1HD  PRO A  88      25.767  21.102 -18.462  1.00  0.63           H  
ATOM   1292 2HD  PRO A  88      24.242  22.059 -18.687  1.00  0.63           H  
ATOM   1293  N   GLU A  89      24.996  17.516 -17.636  1.00  0.63           N  
ATOM   1294  CA  GLU A  89      25.479  16.337 -16.916  1.00  0.63           C  
ATOM   1295  C   GLU A  89      24.445  15.783 -15.935  1.00  0.63           C  
ATOM   1296  O   GLU A  89      24.551  14.641 -15.488  1.00  0.63           O  
ATOM   1297  CB  GLU A  89      26.765  16.670 -16.160  1.00  0.63           C  
ATOM   1298  CG  GLU A  89      27.957  16.983 -17.060  1.00  0.63           C  
ATOM   1299  CD  GLU A  89      29.214  17.332 -16.292  1.00  0.63           C  
ATOM   1300  OE1 GLU A  89      29.158  17.399 -15.087  1.00  0.63           O  
ATOM   1301  OE2 GLU A  89      30.231  17.529 -16.917  1.00  0.63           O  
ATOM   1302  H   GLU A  89      25.505  18.373 -17.484  1.00  0.63           H  
ATOM   1303  HA  GLU A  89      25.698  15.557 -17.648  1.00  0.63           H  
ATOM   1304 1HB  GLU A  89      26.590  17.537 -15.518  1.00  0.63           H  
ATOM   1305 2HB  GLU A  89      27.036  15.835 -15.514  1.00  0.63           H  
ATOM   1306 1HG  GLU A  89      28.157  16.118 -17.692  1.00  0.63           H  
ATOM   1307 2HG  GLU A  89      27.689  17.818 -17.709  1.00  0.63           H  
ATOM   1308  N   ASP A  90      23.458  16.603 -15.577  1.00  0.62           N  
ATOM   1309  CA  ASP A  90      22.429  16.211 -14.635  1.00  0.62           C  
ATOM   1310  C   ASP A  90      21.274  15.493 -15.340  1.00  0.62           C  
ATOM   1311  O   ASP A  90      20.323  15.054 -14.677  1.00  0.62           O  
ATOM   1312  CB  ASP A  90      21.919  17.441 -13.869  1.00  0.62           C  
ATOM   1313  CG  ASP A  90      22.971  18.039 -12.917  1.00  0.62           C  
ATOM   1314  OD1 ASP A  90      23.592  17.277 -12.192  1.00  0.62           O  
ATOM   1315  OD2 ASP A  90      23.188  19.245 -12.950  1.00  0.62           O  
ATOM   1316  H   ASP A  90      23.394  17.530 -15.986  1.00  0.62           H  
ATOM   1317  HA  ASP A  90      22.866  15.515 -13.918  1.00  0.62           H  
ATOM   1318 1HB  ASP A  90      21.607  18.206 -14.576  1.00  0.62           H  
ATOM   1319 2HB  ASP A  90      21.042  17.169 -13.284  1.00  0.62           H  
ATOM   1320  N   THR A  91      21.342  15.362 -16.683  1.00  0.61           N  
ATOM   1321  CA  THR A  91      20.308  14.608 -17.380  1.00  0.61           C  
ATOM   1322  C   THR A  91      20.347  13.183 -16.845  1.00  0.61           C  
ATOM   1323  O   THR A  91      21.386  12.522 -16.901  1.00  0.61           O  
ATOM   1324  CB  THR A  91      20.549  14.578 -18.906  1.00  0.61           C  
ATOM   1325  OG1 THR A  91      20.551  15.924 -19.443  1.00  0.61           O  
ATOM   1326  CG2 THR A  91      19.527  13.671 -19.624  1.00  0.61           C  
ATOM   1327  H   THR A  91      22.115  15.755 -17.223  1.00  0.61           H  
ATOM   1328  HA  THR A  91      19.338  15.048 -17.165  1.00  0.61           H  
ATOM   1329  HB  THR A  91      21.539  14.161 -19.084  1.00  0.61           H  
ATOM   1330  HG1 THR A  91      21.425  16.334 -19.224  1.00  0.61           H  
ATOM   1331 1HG2 THR A  91      19.751  13.648 -20.687  1.00  0.61           H  
ATOM   1332 2HG2 THR A  91      19.603  12.663 -19.217  1.00  0.61           H  
ATOM   1333 3HG2 THR A  91      18.535  14.011 -19.484  1.00  0.61           H  
ATOM   1334  N   ALA A  92      19.222  12.714 -16.324  1.00  0.59           N  
ATOM   1335  CA  ALA A  92      19.171  11.389 -15.704  1.00  0.59           C  
ATOM   1336  C   ALA A  92      17.757  11.022 -15.304  1.00  0.59           C  
ATOM   1337  O   ALA A  92      16.876  11.886 -15.234  1.00  0.59           O  
ATOM   1338  CB  ALA A  92      20.071  11.335 -14.475  1.00  0.59           C  
ATOM   1339  H   ALA A  92      18.396  13.308 -16.369  1.00  0.59           H  
ATOM   1340  HA  ALA A  92      19.515  10.655 -16.432  1.00  0.59           H  
ATOM   1341 1HB  ALA A  92      20.020  10.351 -14.043  1.00  0.59           H  
ATOM   1342 2HB  ALA A  92      21.103  11.554 -14.727  1.00  0.59           H  
ATOM   1343 3HB  ALA A  92      19.728  12.057 -13.752  1.00  0.59           H  
ATOM   1344  N   VAL A  93      17.542   9.753 -14.989  1.00  0.58           N  
ATOM   1345  CA  VAL A  93      16.285   9.401 -14.359  1.00  0.58           C  
ATOM   1346  C   VAL A  93      16.503   9.471 -12.857  1.00  0.58           C  
ATOM   1347  O   VAL A  93      17.487   8.941 -12.339  1.00  0.58           O  
ATOM   1348  CB  VAL A  93      15.776   8.010 -14.759  1.00  0.58           C  
ATOM   1349  CG1 VAL A  93      14.470   7.698 -13.998  1.00  0.58           C  
ATOM   1350  CG2 VAL A  93      15.521   7.988 -16.227  1.00  0.58           C  
ATOM   1351  H   VAL A  93      18.266   9.050 -15.123  1.00  0.58           H  
ATOM   1352  HA  VAL A  93      15.535  10.126 -14.643  1.00  0.58           H  
ATOM   1353  HB  VAL A  93      16.520   7.260 -14.493  1.00  0.58           H  
ATOM   1354 1HG1 VAL A  93      14.105   6.716 -14.280  1.00  0.58           H  
ATOM   1355 2HG1 VAL A  93      14.639   7.726 -12.928  1.00  0.58           H  
ATOM   1356 3HG1 VAL A  93      13.723   8.438 -14.254  1.00  0.58           H  
ATOM   1357 1HG2 VAL A  93      15.157   7.008 -16.523  1.00  0.58           H  
ATOM   1358 2HG2 VAL A  93      14.771   8.741 -16.467  1.00  0.58           H  
ATOM   1359 3HG2 VAL A  93      16.443   8.209 -16.764  1.00  0.58           H  
ATOM   1360  N   TYR A  94      15.633  10.178 -12.167  1.00  0.59           N  
ATOM   1361  CA  TYR A  94      15.754  10.334 -10.733  1.00  0.59           C  
ATOM   1362  C   TYR A  94      14.798   9.414 -10.033  1.00  0.59           C  
ATOM   1363  O   TYR A  94      13.668   9.220 -10.486  1.00  0.59           O  
ATOM   1364  CB  TYR A  94      15.532  11.790 -10.357  1.00  0.59           C  
ATOM   1365  CG  TYR A  94      16.718  12.669 -10.773  1.00  0.59           C  
ATOM   1366  CD1 TYR A  94      16.859  13.071 -12.095  1.00  0.59           C  
ATOM   1367  CD2 TYR A  94      17.655  13.081  -9.826  1.00  0.59           C  
ATOM   1368  CE1 TYR A  94      17.943  13.841 -12.471  1.00  0.59           C  
ATOM   1369  CE2 TYR A  94      18.730  13.869 -10.218  1.00  0.59           C  
ATOM   1370  CZ  TYR A  94      18.873  14.234 -11.546  1.00  0.59           C  
ATOM   1371  OH  TYR A  94      19.953  14.989 -11.961  1.00  0.59           O  
ATOM   1372  H   TYR A  94      14.851  10.596 -12.660  1.00  0.59           H  
ATOM   1373  HA  TYR A  94      16.756  10.054 -10.434  1.00  0.59           H  
ATOM   1374 1HB  TYR A  94      14.638  12.156 -10.863  1.00  0.59           H  
ATOM   1375 2HB  TYR A  94      15.381  11.883  -9.282  1.00  0.59           H  
ATOM   1376  HD1 TYR A  94      16.129  12.757 -12.846  1.00  0.59           H  
ATOM   1377  HD2 TYR A  94      17.548  12.778  -8.783  1.00  0.59           H  
ATOM   1378  HE1 TYR A  94      18.078  14.132 -13.507  1.00  0.59           H  
ATOM   1379  HE2 TYR A  94      19.471  14.187  -9.485  1.00  0.59           H  
ATOM   1380  HH  TYR A  94      19.973  15.026 -12.952  1.00  0.59           H  
ATOM   1381  N   TYR A  95      15.260   8.841  -8.931  1.00  0.63           N  
ATOM   1382  CA  TYR A  95      14.434   7.943  -8.154  1.00  0.63           C  
ATOM   1383  C   TYR A  95      14.453   8.285  -6.685  1.00  0.63           C  
ATOM   1384  O   TYR A  95      15.491   8.581  -6.094  1.00  0.63           O  
ATOM   1385  CB  TYR A  95      14.918   6.501  -8.275  1.00  0.63           C  
ATOM   1386  CG  TYR A  95      14.930   5.918  -9.656  1.00  0.63           C  
ATOM   1387  CD1 TYR A  95      16.035   6.120 -10.486  1.00  0.63           C  
ATOM   1388  CD2 TYR A  95      13.861   5.155 -10.090  1.00  0.63           C  
ATOM   1389  CE1 TYR A  95      16.052   5.560 -11.746  1.00  0.63           C  
ATOM   1390  CE2 TYR A  95      13.882   4.599 -11.348  1.00  0.63           C  
ATOM   1391  CZ  TYR A  95      14.967   4.795 -12.175  1.00  0.63           C  
ATOM   1392  OH  TYR A  95      14.973   4.229 -13.433  1.00  0.63           O  
ATOM   1393  H   TYR A  95      16.209   9.044  -8.636  1.00  0.63           H  
ATOM   1394  HA  TYR A  95      13.405   8.020  -8.501  1.00  0.63           H  
ATOM   1395 1HB  TYR A  95      15.928   6.434  -7.876  1.00  0.63           H  
ATOM   1396 2HB  TYR A  95      14.280   5.876  -7.657  1.00  0.63           H  
ATOM   1397  HD1 TYR A  95      16.882   6.721 -10.141  1.00  0.63           H  
ATOM   1398  HD2 TYR A  95      12.999   4.995  -9.431  1.00  0.63           H  
ATOM   1399  HE1 TYR A  95      16.902   5.715 -12.397  1.00  0.63           H  
ATOM   1400  HE2 TYR A  95      13.041   3.997 -11.689  1.00  0.63           H  
ATOM   1401  HH  TYR A  95      15.717   4.567 -13.937  1.00  0.63           H  
ATOM   1402  N   CYS A  96      13.295   8.144  -6.105  1.00  0.72           N  
ATOM   1403  CA  CYS A  96      13.010   8.297  -4.698  1.00  0.72           C  
ATOM   1404  C   CYS A  96      12.949   6.952  -4.006  1.00  0.72           C  
ATOM   1405  O   CYS A  96      12.380   5.986  -4.544  1.00  0.72           O  
ATOM   1406  CB  CYS A  96      11.692   9.011  -4.540  1.00  0.72           C  
ATOM   1407  SG  CYS A  96      11.108   9.228  -2.945  1.00  0.72           S  
ATOM   1408  H   CYS A  96      12.509   7.946  -6.715  1.00  0.72           H  
ATOM   1409  HA  CYS A  96      13.793   8.903  -4.248  1.00  0.72           H  
ATOM   1410 1HB  CYS A  96      11.769   9.989  -5.011  1.00  0.72           H  
ATOM   1411 2HB  CYS A  96      10.939   8.450  -5.079  1.00  0.72           H  
ATOM   1412  N   ASN A  97      13.521   6.899  -2.812  1.00  0.89           N  
ATOM   1413  CA  ASN A  97      13.476   5.690  -2.021  1.00  0.89           C  
ATOM   1414  C   ASN A  97      13.254   5.993  -0.550  1.00  0.89           C  
ATOM   1415  O   ASN A  97      13.502   7.105  -0.072  1.00  0.89           O  
ATOM   1416  CB  ASN A  97      14.713   4.847  -2.225  1.00  0.89           C  
ATOM   1417  CG  ASN A  97      15.937   5.394  -1.739  1.00  0.89           C  
ATOM   1418  OD1 ASN A  97      16.457   6.320  -2.337  1.00  0.89           O  
ATOM   1419  ND2 ASN A  97      16.447   4.826  -0.667  1.00  0.89           N  
ATOM   1420  H   ASN A  97      14.010   7.723  -2.470  1.00  0.89           H  
ATOM   1421  HA  ASN A  97      12.628   5.111  -2.357  1.00  0.89           H  
ATOM   1422 1HB  ASN A  97      14.574   3.855  -1.793  1.00  0.89           H  
ATOM   1423 2HB  ASN A  97      14.819   4.722  -3.267  1.00  0.89           H  
ATOM   1424 1HD2 ASN A  97      17.315   5.124  -0.269  1.00  0.89           H  
ATOM   1425 2HD2 ASN A  97      15.959   4.058  -0.245  1.00  0.89           H  
ATOM   1426  N   GLN A  98      12.776   4.980   0.172  1.00  1.19           N  
ATOM   1427  CA  GLN A  98      12.479   5.145   1.591  1.00  1.19           C  
ATOM   1428  C   GLN A  98      12.851   3.959   2.475  1.00  1.19           C  
ATOM   1429  O   GLN A  98      12.678   2.786   2.111  1.00  1.19           O  
ATOM   1430  CB  GLN A  98      10.988   5.451   1.769  1.00  1.19           C  
ATOM   1431  CG  GLN A  98      10.566   5.735   3.193  1.00  1.19           C  
ATOM   1432  CD  GLN A  98       9.159   6.258   3.276  1.00  1.19           C  
ATOM   1433  OE1 GLN A  98       8.263   5.728   2.631  1.00  1.19           O  
ATOM   1434  NE2 GLN A  98       8.953   7.324   4.059  1.00  1.19           N  
ATOM   1435  H   GLN A  98      12.593   4.100  -0.307  1.00  1.19           H  
ATOM   1436  HA  GLN A  98      13.042   6.002   1.950  1.00  1.19           H  
ATOM   1437 1HB  GLN A  98      10.717   6.291   1.148  1.00  1.19           H  
ATOM   1438 2HB  GLN A  98      10.410   4.596   1.428  1.00  1.19           H  
ATOM   1439 1HG  GLN A  98      10.612   4.803   3.754  1.00  1.19           H  
ATOM   1440 2HG  GLN A  98      11.241   6.468   3.640  1.00  1.19           H  
ATOM   1441 1HE2 GLN A  98       8.047   7.728   4.138  1.00  1.19           H  
ATOM   1442 2HE2 GLN A  98       9.740   7.763   4.572  1.00  1.19           H  
ATOM   1443  N   ARG A  99      13.386   4.297   3.653  1.00  1.69           N  
ATOM   1444  CA  ARG A  99      13.752   3.329   4.688  1.00  1.69           C  
ATOM   1445  C   ARG A  99      12.898   3.640   5.924  1.00  1.69           C  
ATOM   1446  O   ARG A  99      12.661   4.813   6.138  1.00  1.69           O  
ATOM   1447  CB  ARG A  99      15.253   3.411   4.939  1.00  1.69           C  
ATOM   1448  CG  ARG A  99      16.031   2.832   3.779  1.00  1.69           C  
ATOM   1449  CD  ARG A  99      17.500   2.867   3.914  1.00  1.69           C  
ATOM   1450  NE  ARG A  99      18.145   2.273   2.721  1.00  1.69           N  
ATOM   1451  CZ  ARG A  99      19.462   2.158   2.510  1.00  1.69           C  
ATOM   1452  NH1 ARG A  99      20.345   2.596   3.390  1.00  1.69           N  
ATOM   1453  NH2 ARG A  99      19.846   1.588   1.387  1.00  1.69           N  
ATOM   1454  H   ARG A  99      13.513   5.295   3.848  1.00  1.69           H  
ATOM   1455  HA  ARG A  99      13.544   2.363   4.289  1.00  1.69           H  
ATOM   1456 1HB  ARG A  99      15.547   4.453   5.057  1.00  1.69           H  
ATOM   1457 2HB  ARG A  99      15.537   2.889   5.830  1.00  1.69           H  
ATOM   1458 1HG  ARG A  99      15.754   1.789   3.736  1.00  1.69           H  
ATOM   1459 2HG  ARG A  99      15.752   3.322   2.846  1.00  1.69           H  
ATOM   1460 1HD  ARG A  99      17.847   3.893   4.019  1.00  1.69           H  
ATOM   1461 2HD  ARG A  99      17.796   2.284   4.787  1.00  1.69           H  
ATOM   1462  HE  ARG A  99      17.546   1.886   1.967  1.00  1.69           H  
ATOM   1463 1HH1 ARG A  99      20.031   3.030   4.246  1.00  1.69           H  
ATOM   1464 2HH1 ARG A  99      21.333   2.495   3.207  1.00  1.69           H  
ATOM   1465 1HH2 ARG A  99      19.107   1.259   0.734  1.00  1.69           H  
ATOM   1466 2HH2 ARG A  99      20.823   1.469   1.174  1.00  1.69           H  
ATOM   1467  N   ASN A 100      12.380   2.662   6.736  1.00  2.44           N  
ATOM   1468  CA  ASN A 100      12.637   1.195   6.810  1.00  2.44           C  
ATOM   1469  C   ASN A 100      14.097   1.074   7.240  1.00  2.44           C  
ATOM   1470  O   ASN A 100      14.909   0.384   6.638  1.00  2.44           O  
ATOM   1471  CB  ASN A 100      12.365   0.437   5.505  1.00  2.44           C  
ATOM   1472  CG  ASN A 100      12.016  -1.046   5.628  1.00  2.44           C  
ATOM   1473  OD1 ASN A 100      11.285  -1.520   6.523  1.00  2.44           O  
ATOM   1474  ND2 ASN A 100      12.545  -1.778   4.701  1.00  2.44           N  
ATOM   1475  H   ASN A 100      11.732   3.031   7.433  1.00  2.44           H  
ATOM   1476  HA  ASN A 100      12.024   0.758   7.599  1.00  2.44           H  
ATOM   1477 1HB  ASN A 100      11.596   0.944   4.917  1.00  2.44           H  
ATOM   1478 2HB  ASN A 100      13.275   0.410   4.917  1.00  2.44           H  
ATOM   1479 1HD2 ASN A 100      12.391  -2.776   4.634  1.00  2.44           H  
ATOM   1480 2HD2 ASN A 100      13.179  -1.367   4.037  1.00  2.44           H  
ATOM   1481  N   PHE A 101      14.396   1.848   8.280  1.00  3.44           N  
ATOM   1482  CA  PHE A 101      15.701   2.061   8.900  1.00  3.44           C  
ATOM   1483  C   PHE A 101      16.038   1.110  10.041  1.00  3.44           C  
ATOM   1484  O   PHE A 101      16.955   1.378  10.819  1.00  3.44           O  
ATOM   1485  CB  PHE A 101      15.713   3.464   9.486  1.00  3.44           C  
ATOM   1486  CG  PHE A 101      14.583   3.621  10.478  1.00  3.44           C  
ATOM   1487  CD1 PHE A 101      14.719   3.162  11.788  1.00  3.44           C  
ATOM   1488  CD2 PHE A 101      13.377   4.186  10.104  1.00  3.44           C  
ATOM   1489  CE1 PHE A 101      13.675   3.276  12.694  1.00  3.44           C  
ATOM   1490  CE2 PHE A 101      12.335   4.297  11.010  1.00  3.44           C  
ATOM   1491  CZ  PHE A 101      12.482   3.846  12.301  1.00  3.44           C  
ATOM   1492  H   PHE A 101      13.625   2.357   8.686  1.00  3.44           H  
ATOM   1493  HA  PHE A 101      16.466   1.962   8.131  1.00  3.44           H  
ATOM   1494 1HB  PHE A 101      16.659   3.650   9.992  1.00  3.44           H  
ATOM   1495 2HB  PHE A 101      15.593   4.206   8.693  1.00  3.44           H  
ATOM   1496  HD1 PHE A 101      15.659   2.703  12.095  1.00  3.44           H  
ATOM   1497  HD2 PHE A 101      13.246   4.544   9.085  1.00  3.44           H  
ATOM   1498  HE1 PHE A 101      13.795   2.911  13.714  1.00  3.44           H  
ATOM   1499  HE2 PHE A 101      11.394   4.745  10.696  1.00  3.44           H  
ATOM   1500  HZ  PHE A 101      11.658   3.937  13.009  1.00  3.44           H  
ATOM   1501  N   GLY A 102      15.269   0.046  10.190  1.00  4.53           N  
ATOM   1502  CA  GLY A 102      15.515  -0.881  11.277  1.00  4.53           C  
ATOM   1503  C   GLY A 102      16.910  -1.474  11.139  1.00  4.53           C  
ATOM   1504  O   GLY A 102      17.478  -1.515  10.051  1.00  4.53           O  
ATOM   1505  H   GLY A 102      14.530  -0.127   9.526  1.00  4.53           H  
ATOM   1506 1HA  GLY A 102      15.430  -0.356  12.229  1.00  4.53           H  
ATOM   1507 2HA  GLY A 102      14.767  -1.668  11.272  1.00  4.53           H  
ATOM   1508  N   ARG A 103      17.445  -1.961  12.253  1.00  5.39           N  
ATOM   1509  CA  ARG A 103      18.796  -2.523  12.318  1.00  5.39           C  
ATOM   1510  C   ARG A 103      19.011  -3.777  11.462  1.00  5.39           C  
ATOM   1511  O   ARG A 103      20.135  -4.078  11.057  1.00  5.39           O  
ATOM   1512  CB  ARG A 103      19.121  -2.842  13.766  1.00  5.39           C  
ATOM   1513  CG  ARG A 103      19.292  -1.608  14.650  1.00  5.39           C  
ATOM   1514  CD  ARG A 103      19.507  -1.957  16.082  1.00  5.39           C  
ATOM   1515  NE  ARG A 103      19.639  -0.764  16.913  1.00  5.39           N  
ATOM   1516  CZ  ARG A 103      19.609  -0.756  18.262  1.00  5.39           C  
ATOM   1517  NH1 ARG A 103      19.449  -1.879  18.926  1.00  5.39           N  
ATOM   1518  NH2 ARG A 103      19.739   0.385  18.917  1.00  5.39           N  
ATOM   1519  H   ARG A 103      16.907  -1.906  13.105  1.00  5.39           H  
ATOM   1520  HA  ARG A 103      19.488  -1.755  11.971  1.00  5.39           H  
ATOM   1521 1HB  ARG A 103      18.331  -3.456  14.193  1.00  5.39           H  
ATOM   1522 2HB  ARG A 103      20.046  -3.417  13.811  1.00  5.39           H  
ATOM   1523 1HG  ARG A 103      20.150  -1.030  14.304  1.00  5.39           H  
ATOM   1524 2HG  ARG A 103      18.394  -0.992  14.581  1.00  5.39           H  
ATOM   1525 1HD  ARG A 103      18.658  -2.535  16.447  1.00  5.39           H  
ATOM   1526 2HD  ARG A 103      20.418  -2.546  16.184  1.00  5.39           H  
ATOM   1527  HE  ARG A 103      19.763   0.122  16.443  1.00  5.39           H  
ATOM   1528 1HH1 ARG A 103      19.347  -2.752  18.427  1.00  5.39           H  
ATOM   1529 2HH1 ARG A 103      19.425  -1.870  19.935  1.00  5.39           H  
ATOM   1530 1HH2 ARG A 103      19.861   1.249  18.408  1.00  5.39           H  
ATOM   1531 2HH2 ARG A 103      19.716   0.393  19.926  1.00  5.39           H  
ATOM   1532  N   ASP A 104      17.946  -4.531  11.220  1.00  5.65           N  
ATOM   1533  CA  ASP A 104      18.050  -5.761  10.442  1.00  5.65           C  
ATOM   1534  C   ASP A 104      18.019  -5.478   8.944  1.00  5.65           C  
ATOM   1535  O   ASP A 104      16.971  -5.165   8.383  1.00  5.65           O  
ATOM   1536  CB  ASP A 104      16.931  -6.736  10.811  1.00  5.65           C  
ATOM   1537  CG  ASP A 104      17.039  -8.110  10.098  1.00  5.65           C  
ATOM   1538  OD1 ASP A 104      17.782  -8.242   9.120  1.00  5.65           O  
ATOM   1539  OD2 ASP A 104      16.371  -9.014  10.537  1.00  5.65           O  
ATOM   1540  H   ASP A 104      17.050  -4.235  11.571  1.00  5.65           H  
ATOM   1541  HA  ASP A 104      19.003  -6.233  10.680  1.00  5.65           H  
ATOM   1542 1HB  ASP A 104      16.936  -6.901  11.890  1.00  5.65           H  
ATOM   1543 2HB  ASP A 104      15.969  -6.289  10.555  1.00  5.65           H  
ATOM   1544  N   GLY A 105      19.166  -5.637   8.282  1.00  5.21           N  
ATOM   1545  CA  GLY A 105      19.321  -5.339   6.854  1.00  5.21           C  
ATOM   1546  C   GLY A 105      18.376  -6.142   5.945  1.00  5.21           C  
ATOM   1547  O   GLY A 105      18.133  -5.755   4.797  1.00  5.21           O  
ATOM   1548  H   GLY A 105      19.975  -5.930   8.812  1.00  5.21           H  
ATOM   1549 1HA  GLY A 105      19.149  -4.273   6.699  1.00  5.21           H  
ATOM   1550 2HA  GLY A 105      20.352  -5.532   6.564  1.00  5.21           H  
ATOM   1551  N   THR A 106      17.796  -7.230   6.477  1.00  4.30           N  
ATOM   1552  CA  THR A 106      16.846  -8.082   5.767  1.00  4.30           C  
ATOM   1553  C   THR A 106      15.660  -7.262   5.281  1.00  4.30           C  
ATOM   1554  O   THR A 106      15.015  -7.602   4.288  1.00  4.30           O  
ATOM   1555  CB  THR A 106      16.311  -9.218   6.651  1.00  4.30           C  
ATOM   1556  OG1 THR A 106      17.398 -10.014   7.124  1.00  4.30           O  
ATOM   1557  CG2 THR A 106      15.357 -10.087   5.852  1.00  4.30           C  
ATOM   1558  H   THR A 106      18.006  -7.486   7.450  1.00  4.30           H  
ATOM   1559  HA  THR A 106      17.342  -8.515   4.900  1.00  4.30           H  
ATOM   1560  HB  THR A 106      15.781  -8.796   7.505  1.00  4.30           H  
ATOM   1561  HG1 THR A 106      17.768  -9.544   7.913  1.00  4.30           H  
ATOM   1562 1HG2 THR A 106      14.980 -10.887   6.487  1.00  4.30           H  
ATOM   1563 2HG2 THR A 106      14.525  -9.479   5.500  1.00  4.30           H  
ATOM   1564 3HG2 THR A 106      15.881 -10.515   5.000  1.00  4.30           H  
ATOM   1565  N   LEU A 107      15.349  -6.201   6.023  1.00  3.28           N  
ATOM   1566  CA  LEU A 107      14.224  -5.327   5.749  1.00  3.28           C  
ATOM   1567  C   LEU A 107      14.302  -4.651   4.373  1.00  3.28           C  
ATOM   1568  O   LEU A 107      13.263  -4.284   3.814  1.00  3.28           O  
ATOM   1569  CB  LEU A 107      14.181  -4.231   6.819  1.00  3.28           C  
ATOM   1570  CG  LEU A 107      13.818  -4.656   8.219  1.00  3.28           C  
ATOM   1571  CD1 LEU A 107      14.008  -3.462   9.141  1.00  3.28           C  
ATOM   1572  CD2 LEU A 107      12.385  -5.145   8.235  1.00  3.28           C  
ATOM   1573  H   LEU A 107      15.943  -5.977   6.825  1.00  3.28           H  
ATOM   1574  HA  LEU A 107      13.313  -5.918   5.795  1.00  3.28           H  
ATOM   1575 1HB  LEU A 107      15.165  -3.758   6.866  1.00  3.28           H  
ATOM   1576 2HB  LEU A 107      13.469  -3.490   6.522  1.00  3.28           H  
ATOM   1577  HG  LEU A 107      14.480  -5.458   8.549  1.00  3.28           H  
ATOM   1578 1HD1 LEU A 107      13.758  -3.746  10.160  1.00  3.28           H  
ATOM   1579 2HD1 LEU A 107      15.056  -3.144   9.092  1.00  3.28           H  
ATOM   1580 3HD1 LEU A 107      13.362  -2.647   8.816  1.00  3.28           H  
ATOM   1581 1HD2 LEU A 107      12.118  -5.448   9.247  1.00  3.28           H  
ATOM   1582 2HD2 LEU A 107      11.723  -4.340   7.907  1.00  3.28           H  
ATOM   1583 3HD2 LEU A 107      12.287  -5.994   7.561  1.00  3.28           H  
ATOM   1584  N   GLY A 108      15.512  -4.413   3.856  1.00  2.40           N  
ATOM   1585  CA  GLY A 108      15.683  -3.752   2.563  1.00  2.40           C  
ATOM   1586  C   GLY A 108      15.060  -2.358   2.539  1.00  2.40           C  
ATOM   1587  O   GLY A 108      15.048  -1.651   3.546  1.00  2.40           O  
ATOM   1588  H   GLY A 108      16.344  -4.759   4.340  1.00  2.40           H  
ATOM   1589 1HA  GLY A 108      16.746  -3.680   2.332  1.00  2.40           H  
ATOM   1590 2HA  GLY A 108      15.232  -4.366   1.786  1.00  2.40           H  
ATOM   1591  N   ASP A 109      14.529  -1.959   1.385  1.00  1.75           N  
ATOM   1592  CA  ASP A 109      13.922  -0.632   1.260  1.00  1.75           C  
ATOM   1593  C   ASP A 109      12.874  -0.533   0.150  1.00  1.75           C  
ATOM   1594  O   ASP A 109      12.632  -1.508  -0.569  1.00  1.75           O  
ATOM   1595  CB  ASP A 109      15.035   0.426   1.121  1.00  1.75           C  
ATOM   1596  CG  ASP A 109      16.081   0.257  -0.024  1.00  1.75           C  
ATOM   1597  OD1 ASP A 109      15.852  -0.434  -1.000  1.00  1.75           O  
ATOM   1598  OD2 ASP A 109      17.152   0.849   0.138  1.00  1.75           O  
ATOM   1599  H   ASP A 109      14.546  -2.579   0.590  1.00  1.75           H  
ATOM   1600  HA  ASP A 109      13.405  -0.409   2.195  1.00  1.75           H  
ATOM   1601 1HB  ASP A 109      14.582   1.411   1.021  1.00  1.75           H  
ATOM   1602 2HB  ASP A 109      15.588   0.428   2.041  1.00  1.75           H  
ATOM   1603  N   TYR A 110      12.277   0.655  -0.017  1.00  1.32           N  
ATOM   1604  CA  TYR A 110      11.260   0.827  -1.051  1.00  1.32           C  
ATOM   1605  C   TYR A 110      11.687   1.851  -2.077  1.00  1.32           C  
ATOM   1606  O   TYR A 110      12.270   2.873  -1.729  1.00  1.32           O  
ATOM   1607  CB  TYR A 110       9.948   1.300  -0.422  1.00  1.32           C  
ATOM   1608  CG  TYR A 110       9.390   0.327   0.588  1.00  1.32           C  
ATOM   1609  CD1 TYR A 110       9.778   0.416   1.932  1.00  1.32           C  
ATOM   1610  CD2 TYR A 110       8.506  -0.658   0.188  1.00  1.32           C  
ATOM   1611  CE1 TYR A 110       9.269  -0.489   2.856  1.00  1.32           C  
ATOM   1612  CE2 TYR A 110       8.004  -1.557   1.106  1.00  1.32           C  
ATOM   1613  CZ  TYR A 110       8.376  -1.480   2.431  1.00  1.32           C  
ATOM   1614  OH  TYR A 110       7.875  -2.395   3.334  1.00  1.32           O  
ATOM   1615  H   TYR A 110      12.494   1.427   0.615  1.00  1.32           H  
ATOM   1616  HA  TYR A 110      11.108  -0.122  -1.565  1.00  1.32           H  
ATOM   1617 1HB  TYR A 110      10.105   2.261   0.078  1.00  1.32           H  
ATOM   1618 2HB  TYR A 110       9.200   1.456  -1.202  1.00  1.32           H  
ATOM   1619  HD1 TYR A 110      10.479   1.193   2.250  1.00  1.32           H  
ATOM   1620  HD2 TYR A 110       8.206  -0.725  -0.858  1.00  1.32           H  
ATOM   1621  HE1 TYR A 110       9.565  -0.428   3.902  1.00  1.32           H  
ATOM   1622  HE2 TYR A 110       7.311  -2.331   0.779  1.00  1.32           H  
ATOM   1623  HH  TYR A 110       7.455  -3.138   2.853  1.00  1.32           H  
ATOM   1624  N   TRP A 111      11.347   1.588  -3.339  1.00  1.05           N  
ATOM   1625  CA  TRP A 111      11.632   2.501  -4.448  1.00  1.05           C  
ATOM   1626  C   TRP A 111      10.370   2.762  -5.232  1.00  1.05           C  
ATOM   1627  O   TRP A 111       9.544   1.860  -5.397  1.00  1.05           O  
ATOM   1628  CB  TRP A 111      12.681   1.881  -5.374  1.00  1.05           C  
ATOM   1629  CG  TRP A 111      14.003   1.732  -4.712  1.00  1.05           C  
ATOM   1630  CD1 TRP A 111      14.360   0.763  -3.826  1.00  1.05           C  
ATOM   1631  CD2 TRP A 111      15.168   2.556  -4.894  1.00  1.05           C  
ATOM   1632  NE1 TRP A 111      15.636   0.946  -3.417  1.00  1.05           N  
ATOM   1633  CE2 TRP A 111      16.163   2.035  -4.065  1.00  1.05           C  
ATOM   1634  CE3 TRP A 111      15.442   3.680  -5.681  1.00  1.05           C  
ATOM   1635  CZ2 TRP A 111      17.417   2.603  -3.983  1.00  1.05           C  
ATOM   1636  CZ3 TRP A 111      16.699   4.250  -5.602  1.00  1.05           C  
ATOM   1637  CH2 TRP A 111      17.663   3.716  -4.773  1.00  1.05           C  
ATOM   1638  H   TRP A 111      10.876   0.717  -3.541  1.00  1.05           H  
ATOM   1639  HA  TRP A 111      12.005   3.444  -4.055  1.00  1.05           H  
ATOM   1640 1HB  TRP A 111      12.343   0.902  -5.711  1.00  1.05           H  
ATOM   1641 2HB  TRP A 111      12.802   2.511  -6.258  1.00  1.05           H  
ATOM   1642  HD1 TRP A 111      13.710  -0.034  -3.467  1.00  1.05           H  
ATOM   1643  HE1 TRP A 111      16.091   0.333  -2.702  1.00  1.05           H  
ATOM   1644  HE3 TRP A 111      14.673   4.095  -6.325  1.00  1.05           H  
ATOM   1645  HZ2 TRP A 111      18.196   2.200  -3.332  1.00  1.05           H  
ATOM   1646  HZ3 TRP A 111      16.906   5.123  -6.209  1.00  1.05           H  
ATOM   1647  HH2 TRP A 111      18.642   4.172  -4.734  1.00  1.05           H  
ATOM   1648  N   GLY A 112      10.233   3.974  -5.739  1.00  0.89           N  
ATOM   1649  CA  GLY A 112       9.080   4.308  -6.564  1.00  0.89           C  
ATOM   1650  C   GLY A 112       9.383   4.304  -8.049  1.00  0.89           C  
ATOM   1651  O   GLY A 112      10.432   3.836  -8.502  1.00  0.89           O  
ATOM   1652  H   GLY A 112      10.945   4.683  -5.527  1.00  0.89           H  
ATOM   1653 1HA  GLY A 112       8.264   3.616  -6.355  1.00  0.89           H  
ATOM   1654 2HA  GLY A 112       8.722   5.300  -6.288  1.00  0.89           H  
ATOM   1655  N   ASN A 113       8.447   4.865  -8.798  1.00  0.79           N  
ATOM   1656  CA  ASN A 113       8.546   5.021 -10.238  1.00  0.79           C  
ATOM   1657  C   ASN A 113       9.214   6.361 -10.467  1.00  0.79           C  
ATOM   1658  O   ASN A 113       8.641   7.384 -10.102  1.00  0.79           O  
ATOM   1659  CB  ASN A 113       7.182   4.996 -10.887  1.00  0.79           C  
ATOM   1660  CG  ASN A 113       6.468   3.682 -10.731  1.00  0.79           C  
ATOM   1661  OD1 ASN A 113       7.039   2.614 -10.988  1.00  0.79           O  
ATOM   1662  ND2 ASN A 113       5.223   3.735 -10.316  1.00  0.79           N  
ATOM   1663  H   ASN A 113       7.616   5.203  -8.333  1.00  0.79           H  
ATOM   1664  HA  ASN A 113       9.183   4.240 -10.658  1.00  0.79           H  
ATOM   1665 1HB  ASN A 113       6.568   5.771 -10.441  1.00  0.79           H  
ATOM   1666 2HB  ASN A 113       7.279   5.224 -11.948  1.00  0.79           H  
ATOM   1667 1HD2 ASN A 113       4.701   2.892 -10.197  1.00  0.79           H  
ATOM   1668 2HD2 ASN A 113       4.776   4.631 -10.106  1.00  0.79           H  
ATOM   1669  N   GLY A 114      10.419   6.354 -11.026  1.00  0.73           N  
ATOM   1670  CA  GLY A 114      11.203   7.582 -11.123  1.00  0.73           C  
ATOM   1671  C   GLY A 114      10.760   8.536 -12.215  1.00  0.73           C  
ATOM   1672  O   GLY A 114       9.793   8.279 -12.940  1.00  0.73           O  
ATOM   1673  H   GLY A 114      10.823   5.481 -11.332  1.00  0.73           H  
ATOM   1674 1HA  GLY A 114      11.181   8.098 -10.168  1.00  0.73           H  
ATOM   1675 2HA  GLY A 114      12.243   7.317 -11.294  1.00  0.73           H  
ATOM   1676  N   THR A 115      11.503   9.637 -12.334  1.00  0.68           N  
ATOM   1677  CA  THR A 115      11.191  10.698 -13.285  1.00  0.68           C  
ATOM   1678  C   THR A 115      12.358  10.994 -14.210  1.00  0.68           C  
ATOM   1679  O   THR A 115      13.509  10.969 -13.791  1.00  0.68           O  
ATOM   1680  CB  THR A 115      10.886  12.002 -12.519  1.00  0.68           C  
ATOM   1681  OG1 THR A 115      12.045  12.356 -11.762  1.00  0.68           O  
ATOM   1682  CG2 THR A 115       9.721  11.855 -11.591  1.00  0.68           C  
ATOM   1683  H   THR A 115      12.298   9.721 -11.701  1.00  0.68           H  
ATOM   1684  HA  THR A 115      10.332  10.399 -13.884  1.00  0.68           H  
ATOM   1685  HB  THR A 115      10.678  12.789 -13.233  1.00  0.68           H  
ATOM   1686  HG1 THR A 115      12.122  11.755 -11.000  1.00  0.68           H  
ATOM   1687 1HG2 THR A 115       9.552  12.791 -11.065  1.00  0.68           H  
ATOM   1688 2HG2 THR A 115       8.828  11.584 -12.151  1.00  0.68           H  
ATOM   1689 3HG2 THR A 115       9.951  11.077 -10.881  1.00  0.68           H  
ATOM   1690  N   GLN A 116      12.068  11.388 -15.442  1.00  0.66           N  
ATOM   1691  CA  GLN A 116      13.145  11.765 -16.353  1.00  0.66           C  
ATOM   1692  C   GLN A 116      13.370  13.265 -16.384  1.00  0.66           C  
ATOM   1693  O   GLN A 116      12.436  14.035 -16.636  1.00  0.66           O  
ATOM   1694  CB  GLN A 116      12.871  11.278 -17.781  1.00  0.66           C  
ATOM   1695  CG  GLN A 116      13.965  11.693 -18.836  1.00  0.66           C  
ATOM   1696  CD  GLN A 116      15.335  10.936 -18.736  1.00  0.66           C  
ATOM   1697  OE1 GLN A 116      15.369   9.705 -18.840  1.00  0.66           O  
ATOM   1698  NE2 GLN A 116      16.446  11.651 -18.560  1.00  0.66           N  
ATOM   1699  H   GLN A 116      11.107  11.404 -15.755  1.00  0.66           H  
ATOM   1700  HA  GLN A 116      14.070  11.304 -16.011  1.00  0.66           H  
ATOM   1701 1HB  GLN A 116      12.804  10.191 -17.784  1.00  0.66           H  
ATOM   1702 2HB  GLN A 116      11.912  11.669 -18.122  1.00  0.66           H  
ATOM   1703 1HG  GLN A 116      13.561  11.506 -19.829  1.00  0.66           H  
ATOM   1704 2HG  GLN A 116      14.169  12.762 -18.730  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 116      17.324  11.185 -18.512  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 116      16.413  12.661 -18.480  1.00  0.66           H  
ATOM   1707  N   VAL A 117      14.607  13.663 -16.140  1.00  0.67           N  
ATOM   1708  CA  VAL A 117      15.008  15.055 -16.231  1.00  0.67           C  
ATOM   1709  C   VAL A 117      16.003  15.219 -17.356  1.00  0.67           C  
ATOM   1710  O   VAL A 117      17.023  14.521 -17.403  1.00  0.67           O  
ATOM   1711  CB  VAL A 117      15.641  15.529 -14.918  1.00  0.67           C  
ATOM   1712  CG1 VAL A 117      16.150  16.981 -15.057  1.00  0.67           C  
ATOM   1713  CG2 VAL A 117      14.584  15.411 -13.785  1.00  0.67           C  
ATOM   1714  H   VAL A 117      15.314  12.969 -15.886  1.00  0.67           H  
ATOM   1715  HA  VAL A 117      14.133  15.668 -16.448  1.00  0.67           H  
ATOM   1716  HB  VAL A 117      16.482  14.908 -14.692  1.00  0.67           H  
ATOM   1717 1HG1 VAL A 117      16.601  17.310 -14.120  1.00  0.67           H  
ATOM   1718 2HG1 VAL A 117      16.896  17.024 -15.849  1.00  0.67           H  
ATOM   1719 3HG1 VAL A 117      15.337  17.623 -15.316  1.00  0.67           H  
ATOM   1720 1HG2 VAL A 117      15.014  15.725 -12.846  1.00  0.67           H  
ATOM   1721 2HG2 VAL A 117      13.730  16.045 -14.020  1.00  0.67           H  
ATOM   1722 3HG2 VAL A 117      14.249  14.375 -13.693  1.00  0.67           H  
ATOM   1723  N   THR A 118      15.698  16.127 -18.272  1.00  0.72           N  
ATOM   1724  CA  THR A 118      16.592  16.390 -19.386  1.00  0.72           C  
ATOM   1725  C   THR A 118      17.043  17.826 -19.335  1.00  0.72           C  
ATOM   1726  O   THR A 118      16.224  18.728 -19.153  1.00  0.72           O  
ATOM   1727  CB  THR A 118      15.934  16.071 -20.756  1.00  0.72           C  
ATOM   1728  OG1 THR A 118      15.566  14.685 -20.812  1.00  0.72           O  
ATOM   1729  CG2 THR A 118      16.918  16.365 -21.881  1.00  0.72           C  
ATOM   1730  H   THR A 118      14.823  16.653 -18.183  1.00  0.72           H  
ATOM   1731  HA  THR A 118      17.479  15.792 -19.279  1.00  0.72           H  
ATOM   1732  HB  THR A 118      15.040  16.683 -20.884  1.00  0.72           H  
ATOM   1733  HG1 THR A 118      15.308  14.463 -21.711  1.00  0.72           H  
ATOM   1734 1HG2 THR A 118      16.453  16.138 -22.838  1.00  0.72           H  
ATOM   1735 2HG2 THR A 118      17.205  17.416 -21.865  1.00  0.72           H  
ATOM   1736 3HG2 THR A 118      17.808  15.749 -21.754  1.00  0.72           H  
ATOM   1737  N   VAL A 119      18.350  18.040 -19.462  1.00  0.81           N  
ATOM   1738  CA  VAL A 119      18.867  19.396 -19.444  1.00  0.81           C  
ATOM   1739  C   VAL A 119      19.568  19.682 -20.773  1.00  0.81           C  
ATOM   1740  O   VAL A 119      20.470  18.947 -21.178  1.00  0.81           O  
ATOM   1741  CB  VAL A 119      19.850  19.578 -18.280  1.00  0.81           C  
ATOM   1742  CG1 VAL A 119      20.361  21.003 -18.269  1.00  0.81           C  
ATOM   1743  CG2 VAL A 119      19.197  19.199 -16.950  1.00  0.81           C  
ATOM   1744  H   VAL A 119      18.994  17.255 -19.570  1.00  0.81           H  
ATOM   1745  HA  VAL A 119      18.044  20.094 -19.323  1.00  0.81           H  
ATOM   1746  HB  VAL A 119      20.691  18.924 -18.429  1.00  0.81           H  
ATOM   1747 1HG1 VAL A 119      21.063  21.137 -17.464  1.00  0.81           H  
ATOM   1748 2HG1 VAL A 119      20.847  21.227 -19.218  1.00  0.81           H  
ATOM   1749 3HG1 VAL A 119      19.520  21.678 -18.123  1.00  0.81           H  
ATOM   1750 1HG2 VAL A 119      19.927  19.312 -16.155  1.00  0.81           H  
ATOM   1751 2HG2 VAL A 119      18.352  19.835 -16.759  1.00  0.81           H  
ATOM   1752 3HG2 VAL A 119      18.871  18.162 -16.987  1.00  0.81           H  
ATOM   1753  N   SER A 120      19.130  20.732 -21.463  1.00  0.96           N  
ATOM   1754  CA  SER A 120      19.694  21.075 -22.772  1.00  0.96           C  
ATOM   1755  C   SER A 120      20.363  22.443 -22.816  1.00  0.96           C  
ATOM   1756  O   SER A 120      20.140  23.290 -21.954  1.00  0.96           O  
ATOM   1757  CB  SER A 120      18.631  20.981 -23.849  1.00  0.96           C  
ATOM   1758  OG  SER A 120      18.184  19.658 -23.999  1.00  0.96           O  
ATOM   1759  H   SER A 120      18.363  21.284 -21.071  1.00  0.96           H  
ATOM   1760  HA  SER A 120      20.459  20.335 -23.010  1.00  0.96           H  
ATOM   1761 1HB  SER A 120      17.791  21.627 -23.586  1.00  0.96           H  
ATOM   1762 2HB  SER A 120      19.038  21.343 -24.792  1.00  0.96           H  
ATOM   1763  HG  SER A 120      18.979  19.116 -24.054  1.00  0.96           H  
ATOM   1764  N   SER A 121      21.212  22.641 -23.815  1.00  1.13           N  
ATOM   1765  CA  SER A 121      21.903  23.908 -23.984  1.00  1.13           C  
ATOM   1766  C   SER A 121      22.283  24.097 -25.443  1.00  1.13           C  
ATOM   1767  O   SER A 121      22.813  25.141 -25.822  1.00  1.13           O  
ATOM   1768  OXT SER A 121      22.312  23.103 -26.165  1.00  1.13           O  
ATOM   1769  CB  SER A 121      23.151  23.938 -23.123  1.00  1.13           C  
ATOM   1770  OG  SER A 121      23.834  25.150 -23.263  1.00  1.13           O  
ATOM   1771  H   SER A 121      21.368  21.901 -24.484  1.00  1.13           H  
ATOM   1772  HA  SER A 121      21.234  24.720 -23.690  1.00  1.13           H  
ATOM   1773 1HB  SER A 121      22.882  23.784 -22.092  1.00  1.13           H  
ATOM   1774 2HB  SER A 121      23.807  23.116 -23.410  1.00  1.13           H  
ATOM   1775  HG  SER A 121      23.232  25.829 -22.942  1.00  1.13           H  
TER    1776
ENDMDL

REMARK ID 691645 MODEL 5 nanobody
PFRMAT TS
TARGET nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.357  -0.948  -0.152  1.00  1.63           N  
ATOM      2  CA  GLN A   1       1.592  -0.467  -0.758  1.00  1.63           C  
ATOM      3  C   GLN A   1       1.971   0.894  -0.200  1.00  1.63           C  
ATOM      4  O   GLN A   1       2.881   0.992   0.622  1.00  1.63           O  
ATOM      5  CB  GLN A   1       1.486  -0.451  -2.290  1.00  1.63           C  
ATOM      6  CG  GLN A   1       1.427  -1.867  -2.878  1.00  1.63           C  
ATOM      7  CD  GLN A   1       1.334  -1.950  -4.410  1.00  1.63           C  
ATOM      8  OE1 GLN A   1       0.941  -1.014  -5.133  1.00  1.63           O  
ATOM      9  NE2 GLN A   1       1.708  -3.129  -4.914  1.00  1.63           N  
ATOM     10 1H   GLN A   1       0.517  -1.866   0.234  1.00  1.63           H  
ATOM     11 2H   GLN A   1       0.076  -0.322   0.590  1.00  1.63           H  
ATOM     12 3H   GLN A   1      -0.371  -1.002  -0.849  1.00  1.63           H  
ATOM     13  HA  GLN A   1       2.391  -1.160  -0.495  1.00  1.63           H  
ATOM     14 1HB  GLN A   1       0.585   0.082  -2.592  1.00  1.63           H  
ATOM     15 2HB  GLN A   1       2.344   0.072  -2.714  1.00  1.63           H  
ATOM     16 1HG  GLN A   1       2.328  -2.399  -2.570  1.00  1.63           H  
ATOM     17 2HG  GLN A   1       0.551  -2.368  -2.465  1.00  1.63           H  
ATOM     18 1HE2 GLN A   1       1.682  -3.310  -5.896  1.00  1.63           H  
ATOM     19 2HE2 GLN A   1       2.014  -3.856  -4.296  1.00  1.63           H  
ATOM     20  N   VAL A   2       1.297   1.949  -0.639  1.00  1.32           N  
ATOM     21  CA  VAL A   2       1.613   3.278  -0.119  1.00  1.32           C  
ATOM     22  C   VAL A   2       1.261   3.426   1.346  1.00  1.32           C  
ATOM     23  O   VAL A   2       0.165   3.059   1.777  1.00  1.32           O  
ATOM     24  CB  VAL A   2       0.883   4.375  -0.907  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       1.084   5.742  -0.223  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       1.387   4.379  -2.346  1.00  1.32           C  
ATOM     27  H   VAL A   2       0.557   1.855  -1.321  1.00  1.32           H  
ATOM     28  HA  VAL A   2       2.685   3.439  -0.227  1.00  1.32           H  
ATOM     29  HB  VAL A   2      -0.141   4.179  -0.896  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       0.550   6.511  -0.771  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       0.691   5.709   0.790  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       2.137   5.983  -0.184  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       0.856   5.142  -2.912  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       2.448   4.593  -2.352  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       1.206   3.402  -2.796  1.00  1.32           H  
ATOM     36  N   GLN A   3       2.203   3.957   2.108  1.00  1.07           N  
ATOM     37  CA  GLN A   3       1.997   4.201   3.519  1.00  1.07           C  
ATOM     38  C   GLN A   3       2.027   5.687   3.825  1.00  1.07           C  
ATOM     39  O   GLN A   3       2.919   6.407   3.368  1.00  1.07           O  
ATOM     40  CB  GLN A   3       3.057   3.484   4.354  1.00  1.07           C  
ATOM     41  CG  GLN A   3       2.890   3.677   5.859  1.00  1.07           C  
ATOM     42  CD  GLN A   3       3.896   2.889   6.671  1.00  1.07           C  
ATOM     43  OE1 GLN A   3       4.959   2.501   6.176  1.00  1.07           O  
ATOM     44  NE2 GLN A   3       3.569   2.649   7.935  1.00  1.07           N  
ATOM     45  H   GLN A   3       3.096   4.198   1.677  1.00  1.07           H  
ATOM     46  HA  GLN A   3       1.015   3.822   3.800  1.00  1.07           H  
ATOM     47 1HB  GLN A   3       3.024   2.415   4.140  1.00  1.07           H  
ATOM     48 2HB  GLN A   3       4.047   3.844   4.070  1.00  1.07           H  
ATOM     49 1HG  GLN A   3       3.020   4.736   6.098  1.00  1.07           H  
ATOM     50 2HG  GLN A   3       1.889   3.356   6.146  1.00  1.07           H  
ATOM     51 1HE2 GLN A   3       4.192   2.137   8.527  1.00  1.07           H  
ATOM     52 2HE2 GLN A   3       2.699   2.987   8.299  1.00  1.07           H  
ATOM     53  N   LEU A   4       1.029   6.156   4.568  1.00  0.87           N  
ATOM     54  CA  LEU A   4       0.985   7.557   4.970  1.00  0.87           C  
ATOM     55  C   LEU A   4       1.206   7.653   6.486  1.00  0.87           C  
ATOM     56  O   LEU A   4       0.524   6.971   7.257  1.00  0.87           O  
ATOM     57  CB  LEU A   4      -0.365   8.189   4.596  1.00  0.87           C  
ATOM     58  CG  LEU A   4      -0.792   8.151   3.122  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      -2.140   8.811   2.999  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       0.215   8.835   2.277  1.00  0.87           C  
ATOM     61  H   LEU A   4       0.302   5.526   4.880  1.00  0.87           H  
ATOM     62  HA  LEU A   4       1.781   8.102   4.469  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      -1.130   7.679   5.136  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      -0.361   9.222   4.916  1.00  0.87           H  
ATOM     65  HG  LEU A   4      -0.897   7.114   2.797  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      -2.463   8.771   1.976  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      -2.858   8.293   3.619  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      -2.077   9.847   3.317  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      -0.096   8.807   1.231  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       0.315   9.873   2.604  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       1.159   8.325   2.387  1.00  0.87           H  
ATOM     72  N   GLN A   5       2.151   8.489   6.911  1.00  0.74           N  
ATOM     73  CA  GLN A   5       2.468   8.659   8.336  1.00  0.74           C  
ATOM     74  C   GLN A   5       2.258  10.089   8.803  1.00  0.74           C  
ATOM     75  O   GLN A   5       2.873  11.022   8.272  1.00  0.74           O  
ATOM     76  CB  GLN A   5       3.910   8.261   8.632  1.00  0.74           C  
ATOM     77  CG  GLN A   5       4.360   8.508  10.095  1.00  0.74           C  
ATOM     78  CD  GLN A   5       3.733   7.548  11.126  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       3.958   6.331  11.043  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       2.976   8.068  12.099  1.00  0.74           N  
ATOM     81  H   GLN A   5       2.688   9.008   6.214  1.00  0.74           H  
ATOM     82  HA  GLN A   5       1.804   8.021   8.918  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       4.043   7.201   8.414  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       4.579   8.818   7.972  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       5.441   8.397  10.148  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       4.081   9.526  10.379  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       2.587   7.460  12.790  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       2.794   9.082  12.156  1.00  0.74           H  
ATOM     89  N   GLU A   6       1.362  10.267   9.769  1.00  0.66           N  
ATOM     90  CA  GLU A   6       1.036  11.594  10.262  1.00  0.66           C  
ATOM     91  C   GLU A   6       1.744  11.945  11.571  1.00  0.66           C  
ATOM     92  O   GLU A   6       2.121  11.061  12.355  1.00  0.66           O  
ATOM     93  CB  GLU A   6      -0.470  11.712  10.425  1.00  0.66           C  
ATOM     94  CG  GLU A   6      -1.190  11.546   9.152  1.00  0.66           C  
ATOM     95  CD  GLU A   6      -2.586  11.628   9.328  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      -3.027  12.483  10.036  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      -3.269  10.800   8.774  1.00  0.66           O  
ATOM     98  H   GLU A   6       0.881   9.464  10.170  1.00  0.66           H  
ATOM     99  HA  GLU A   6       1.350  12.304   9.513  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      -0.830  10.955  11.128  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      -0.720  12.693  10.835  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      -0.871  12.328   8.469  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      -0.932  10.583   8.710  1.00  0.66           H  
ATOM    104  N   SER A   7       1.920  13.252  11.794  1.00  0.63           N  
ATOM    105  CA  SER A   7       2.511  13.766  13.032  1.00  0.63           C  
ATOM    106  C   SER A   7       2.202  15.246  13.301  1.00  0.63           C  
ATOM    107  O   SER A   7       1.749  15.979  12.419  1.00  0.63           O  
ATOM    108  CB  SER A   7       4.016  13.593  12.993  1.00  0.63           C  
ATOM    109  OG  SER A   7       4.602  14.436  12.035  1.00  0.63           O  
ATOM    110  H   SER A   7       1.634  13.891  11.053  1.00  0.63           H  
ATOM    111  HA  SER A   7       2.111  13.181  13.861  1.00  0.63           H  
ATOM    112 1HB  SER A   7       4.430  13.816  13.974  1.00  0.63           H  
ATOM    113 2HB  SER A   7       4.263  12.557  12.765  1.00  0.63           H  
ATOM    114  HG  SER A   7       4.344  14.089  11.171  1.00  0.63           H  
ATOM    115  N   GLY A   8       2.506  15.706  14.525  1.00  0.62           N  
ATOM    116  CA  GLY A   8       2.374  17.134  14.860  1.00  0.62           C  
ATOM    117  C   GLY A   8       1.126  17.534  15.656  1.00  0.62           C  
ATOM    118  O   GLY A   8       0.865  18.721  15.832  1.00  0.62           O  
ATOM    119  H   GLY A   8       2.858  15.066  15.223  1.00  0.62           H  
ATOM    120 1HA  GLY A   8       3.256  17.437  15.425  1.00  0.62           H  
ATOM    121 2HA  GLY A   8       2.399  17.717  13.939  1.00  0.62           H  
ATOM    122  N   GLY A   9       0.373  16.562  16.159  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -0.827  16.877  16.936  1.00  0.62           C  
ATOM    124  C   GLY A   9      -0.460  17.244  18.373  1.00  0.62           C  
ATOM    125  O   GLY A   9       0.676  17.638  18.645  1.00  0.62           O  
ATOM    126  H   GLY A   9       0.615  15.598  15.988  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -1.362  17.698  16.469  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -1.501  16.023  16.939  1.00  0.62           H  
ATOM    129  N   GLY A  10      -1.416  17.135  19.291  1.00  0.64           N  
ATOM    130  CA  GLY A  10      -1.187  17.517  20.683  1.00  0.64           C  
ATOM    131  C   GLY A  10      -2.109  18.634  21.175  1.00  0.64           C  
ATOM    132  O   GLY A  10      -3.012  19.084  20.463  1.00  0.64           O  
ATOM    133  H   GLY A  10      -2.318  16.760  19.014  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      -1.321  16.638  21.314  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      -0.151  17.830  20.804  1.00  0.64           H  
ATOM    136  N   LEU A  11      -1.880  19.054  22.420  1.00  0.65           N  
ATOM    137  CA  LEU A  11      -2.696  20.063  23.097  1.00  0.65           C  
ATOM    138  C   LEU A  11      -2.211  21.491  22.914  1.00  0.65           C  
ATOM    139  O   LEU A  11      -1.051  21.807  23.195  1.00  0.65           O  
ATOM    140  CB  LEU A  11      -2.754  19.769  24.604  1.00  0.65           C  
ATOM    141  CG  LEU A  11      -3.506  20.822  25.474  1.00  0.65           C  
ATOM    142  CD1 LEU A  11      -4.968  20.862  25.107  1.00  0.65           C  
ATOM    143  CD2 LEU A  11      -3.343  20.463  26.937  1.00  0.65           C  
ATOM    144  H   LEU A  11      -1.107  18.647  22.927  1.00  0.65           H  
ATOM    145  HA  LEU A  11      -3.703  20.001  22.696  1.00  0.65           H  
ATOM    146 1HB  LEU A  11      -3.245  18.809  24.751  1.00  0.65           H  
ATOM    147 2HB  LEU A  11      -1.735  19.696  24.983  1.00  0.65           H  
ATOM    148  HG  LEU A  11      -3.085  21.812  25.291  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11      -5.474  21.602  25.713  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11      -5.074  21.126  24.070  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11      -5.401  19.890  25.285  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11      -3.859  21.202  27.552  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11      -3.769  19.477  27.120  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11      -2.284  20.454  27.193  1.00  0.65           H  
ATOM    155  N   VAL A  12      -3.119  22.346  22.456  1.00  0.66           N  
ATOM    156  CA  VAL A  12      -2.841  23.759  22.272  1.00  0.66           C  
ATOM    157  C   VAL A  12      -3.885  24.613  22.968  1.00  0.66           C  
ATOM    158  O   VAL A  12      -5.007  24.165  23.229  1.00  0.66           O  
ATOM    159  CB  VAL A  12      -2.859  24.143  20.790  1.00  0.66           C  
ATOM    160  CG1 VAL A  12      -1.819  23.381  20.037  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      -4.225  23.883  20.239  1.00  0.66           C  
ATOM    162  H   VAL A  12      -4.043  21.982  22.224  1.00  0.66           H  
ATOM    163  HA  VAL A  12      -1.862  23.984  22.694  1.00  0.66           H  
ATOM    164  HB  VAL A  12      -2.624  25.205  20.695  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12      -1.843  23.689  19.004  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12      -0.835  23.590  20.456  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12      -2.027  22.315  20.110  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      -4.239  24.167  19.218  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      -4.458  22.823  20.327  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      -4.959  24.468  20.792  1.00  0.66           H  
ATOM    171  N   GLN A  13      -3.519  25.856  23.239  1.00  0.67           N  
ATOM    172  CA  GLN A  13      -4.468  26.783  23.814  1.00  0.67           C  
ATOM    173  C   GLN A  13      -5.347  27.388  22.736  1.00  0.67           C  
ATOM    174  O   GLN A  13      -4.862  27.699  21.642  1.00  0.67           O  
ATOM    175  CB  GLN A  13      -3.791  27.885  24.622  1.00  0.67           C  
ATOM    176  CG  GLN A  13      -4.807  28.776  25.371  1.00  0.67           C  
ATOM    177  CD  GLN A  13      -4.203  29.779  26.315  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      -2.985  29.999  26.336  1.00  0.67           O  
ATOM    179  NE2 GLN A  13      -5.063  30.409  27.132  1.00  0.67           N  
ATOM    180  H   GLN A  13      -2.580  26.162  23.029  1.00  0.67           H  
ATOM    181  HA  GLN A  13      -5.090  26.227  24.490  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      -3.115  27.447  25.352  1.00  0.67           H  
ATOM    183 2HB  GLN A  13      -3.208  28.521  23.958  1.00  0.67           H  
ATOM    184 1HG  GLN A  13      -5.390  29.336  24.643  1.00  0.67           H  
ATOM    185 2HG  GLN A  13      -5.460  28.128  25.950  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      -4.728  31.086  27.786  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13      -6.068  30.198  27.089  1.00  0.67           H  
ATOM    188  N   ALA A  14      -6.626  27.548  23.046  1.00  0.66           N  
ATOM    189  CA  ALA A  14      -7.546  28.175  22.098  1.00  0.66           C  
ATOM    190  C   ALA A  14      -6.994  29.528  21.671  1.00  0.66           C  
ATOM    191  O   ALA A  14      -6.484  30.295  22.487  1.00  0.66           O  
ATOM    192  CB  ALA A  14      -8.930  28.348  22.708  1.00  0.66           C  
ATOM    193  H   ALA A  14      -6.934  27.219  23.960  1.00  0.66           H  
ATOM    194  HA  ALA A  14      -7.613  27.550  21.213  1.00  0.66           H  
ATOM    195 1HB  ALA A  14      -9.584  28.807  21.968  1.00  0.66           H  
ATOM    196 2HB  ALA A  14      -9.327  27.377  23.001  1.00  0.66           H  
ATOM    197 3HB  ALA A  14      -8.861  28.988  23.570  1.00  0.66           H  
ATOM    198  N   GLY A  15      -7.100  29.810  20.378  1.00  0.65           N  
ATOM    199  CA  GLY A  15      -6.607  31.035  19.770  1.00  0.65           C  
ATOM    200  C   GLY A  15      -5.197  30.851  19.202  1.00  0.65           C  
ATOM    201  O   GLY A  15      -4.715  31.699  18.445  1.00  0.65           O  
ATOM    202  H   GLY A  15      -7.551  29.139  19.769  1.00  0.65           H  
ATOM    203 1HA  GLY A  15      -7.287  31.337  18.974  1.00  0.65           H  
ATOM    204 2HA  GLY A  15      -6.604  31.831  20.512  1.00  0.65           H  
ATOM    205  N   GLY A  16      -4.557  29.725  19.530  1.00  0.64           N  
ATOM    206  CA  GLY A  16      -3.210  29.423  19.070  1.00  0.64           C  
ATOM    207  C   GLY A  16      -3.192  28.720  17.718  1.00  0.64           C  
ATOM    208  O   GLY A  16      -4.153  28.799  16.940  1.00  0.64           O  
ATOM    209  H   GLY A  16      -4.989  29.064  20.177  1.00  0.64           H  
ATOM    210 1HA  GLY A  16      -2.631  30.344  19.011  1.00  0.64           H  
ATOM    211 2HA  GLY A  16      -2.722  28.790  19.812  1.00  0.64           H  
ATOM    212  N   SER A  17      -2.099  28.010  17.441  1.00  0.62           N  
ATOM    213  CA  SER A  17      -1.936  27.370  16.141  1.00  0.62           C  
ATOM    214  C   SER A  17      -1.254  26.017  16.233  1.00  0.62           C  
ATOM    215  O   SER A  17      -0.580  25.711  17.220  1.00  0.62           O  
ATOM    216  CB  SER A  17      -1.104  28.274  15.242  1.00  0.62           C  
ATOM    217  OG  SER A  17       0.188  28.438  15.756  1.00  0.62           O  
ATOM    218  H   SER A  17      -1.359  27.944  18.125  1.00  0.62           H  
ATOM    219  HA  SER A  17      -2.923  27.225  15.701  1.00  0.62           H  
ATOM    220 1HB  SER A  17      -1.046  27.837  14.245  1.00  0.62           H  
ATOM    221 2HB  SER A  17      -1.589  29.242  15.148  1.00  0.62           H  
ATOM    222  HG  SER A  17       0.552  27.552  15.835  1.00  0.62           H  
ATOM    223  N   LEU A  18      -1.441  25.212  15.188  1.00  0.60           N  
ATOM    224  CA  LEU A  18      -0.815  23.895  15.114  1.00  0.60           C  
ATOM    225  C   LEU A  18      -0.554  23.439  13.682  1.00  0.60           C  
ATOM    226  O   LEU A  18      -1.394  23.629  12.799  1.00  0.60           O  
ATOM    227  CB  LEU A  18      -1.691  22.887  15.848  1.00  0.60           C  
ATOM    228  CG  LEU A  18      -1.161  21.500  15.971  1.00  0.60           C  
ATOM    229  CD1 LEU A  18      -1.553  20.911  17.301  1.00  0.60           C  
ATOM    230  CD2 LEU A  18      -1.735  20.697  14.933  1.00  0.60           C  
ATOM    231  H   LEU A  18      -2.034  25.552  14.430  1.00  0.60           H  
ATOM    232  HA  LEU A  18       0.144  23.948  15.627  1.00  0.60           H  
ATOM    233 1HB  LEU A  18      -1.898  23.255  16.833  1.00  0.60           H  
ATOM    234 2HB  LEU A  18      -2.625  22.809  15.314  1.00  0.60           H  
ATOM    235  HG  LEU A  18      -0.073  21.497  15.887  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18      -1.178  19.899  17.373  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18      -1.120  21.500  18.090  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18      -2.611  20.912  17.393  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18      -1.335  19.728  15.068  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18      -2.807  20.676  15.037  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18      -1.466  21.084  13.957  1.00  0.60           H  
ATOM    242  N   ARG A  19       0.616  22.840  13.443  1.00  0.59           N  
ATOM    243  CA  ARG A  19       0.910  22.322  12.111  1.00  0.59           C  
ATOM    244  C   ARG A  19       1.004  20.806  12.083  1.00  0.59           C  
ATOM    245  O   ARG A  19       1.816  20.209  12.791  1.00  0.59           O  
ATOM    246  CB  ARG A  19       2.214  22.890  11.560  1.00  0.59           C  
ATOM    247  CG  ARG A  19       2.563  22.371  10.153  1.00  0.59           C  
ATOM    248  CD  ARG A  19       3.749  23.061   9.539  1.00  0.59           C  
ATOM    249  NE  ARG A  19       3.471  24.459   9.203  1.00  0.59           N  
ATOM    250  CZ  ARG A  19       4.322  25.280   8.551  1.00  0.59           C  
ATOM    251  NH1 ARG A  19       5.499  24.834   8.158  1.00  0.59           N  
ATOM    252  NH2 ARG A  19       3.973  26.533   8.302  1.00  0.59           N  
ATOM    253  H   ARG A  19       1.284  22.717  14.191  1.00  0.59           H  
ATOM    254  HA  ARG A  19       0.108  22.612  11.444  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       2.144  23.976  11.505  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       3.038  22.640  12.226  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       2.781  21.303  10.205  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       1.702  22.522   9.496  1.00  0.59           H  
ATOM    259 1HD  ARG A  19       4.582  23.039  10.239  1.00  0.59           H  
ATOM    260 2HD  ARG A  19       4.033  22.547   8.625  1.00  0.59           H  
ATOM    261  HE  ARG A  19       2.581  24.847   9.490  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19       5.769  23.880   8.349  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19       6.134  25.449   7.669  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19       3.056  26.882   8.616  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19       4.604  27.148   7.814  1.00  0.59           H  
ATOM    266  N   LEU A  20       0.183  20.195  11.240  1.00  0.59           N  
ATOM    267  CA  LEU A  20       0.179  18.755  11.070  1.00  0.59           C  
ATOM    268  C   LEU A  20       0.963  18.407   9.828  1.00  0.59           C  
ATOM    269  O   LEU A  20       0.965  19.164   8.853  1.00  0.59           O  
ATOM    270  CB  LEU A  20      -1.242  18.197  10.931  1.00  0.59           C  
ATOM    271  CG  LEU A  20      -2.165  18.441  12.083  1.00  0.59           C  
ATOM    272  CD1 LEU A  20      -3.551  17.891  11.766  1.00  0.59           C  
ATOM    273  CD2 LEU A  20      -1.551  17.785  13.275  1.00  0.59           C  
ATOM    274  H   LEU A  20      -0.460  20.759  10.688  1.00  0.59           H  
ATOM    275  HA  LEU A  20       0.662  18.291  11.931  1.00  0.59           H  
ATOM    276 1HB  LEU A  20      -1.697  18.622  10.042  1.00  0.59           H  
ATOM    277 2HB  LEU A  20      -1.168  17.120  10.797  1.00  0.59           H  
ATOM    278  HG  LEU A  20      -2.276  19.506  12.263  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20      -4.214  18.065  12.612  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20      -3.951  18.392  10.883  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20      -3.479  16.825  11.575  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20      -2.187  17.912  14.138  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20      -1.409  16.760  13.095  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20      -0.576  18.233  13.455  1.00  0.59           H  
ATOM    285  N   SER A  21       1.584  17.245   9.834  1.00  0.61           N  
ATOM    286  CA  SER A  21       2.287  16.784   8.653  1.00  0.61           C  
ATOM    287  C   SER A  21       1.870  15.374   8.308  1.00  0.61           C  
ATOM    288  O   SER A  21       1.464  14.600   9.178  1.00  0.61           O  
ATOM    289  CB  SER A  21       3.785  16.843   8.880  1.00  0.61           C  
ATOM    290  OG  SER A  21       4.174  15.974   9.904  1.00  0.61           O  
ATOM    291  H   SER A  21       1.582  16.682  10.684  1.00  0.61           H  
ATOM    292  HA  SER A  21       2.034  17.426   7.812  1.00  0.61           H  
ATOM    293 1HB  SER A  21       4.303  16.585   7.957  1.00  0.61           H  
ATOM    294 2HB  SER A  21       4.066  17.855   9.145  1.00  0.61           H  
ATOM    295  HG  SER A  21       3.712  16.284  10.700  1.00  0.61           H  
ATOM    296  N   CYS A  22       2.035  15.037   7.039  1.00  0.66           N  
ATOM    297  CA  CYS A  22       1.764  13.710   6.503  1.00  0.66           C  
ATOM    298  C   CYS A  22       2.755  13.324   5.424  1.00  0.66           C  
ATOM    299  O   CYS A  22       2.805  13.937   4.356  1.00  0.66           O  
ATOM    300  CB  CYS A  22       0.357  13.668   5.935  1.00  0.66           C  
ATOM    301  SG  CYS A  22      -0.129  12.126   5.180  1.00  0.66           S  
ATOM    302  H   CYS A  22       2.316  15.769   6.395  1.00  0.66           H  
ATOM    303  HA  CYS A  22       1.832  12.991   7.313  1.00  0.66           H  
ATOM    304 1HB  CYS A  22      -0.339  13.863   6.741  1.00  0.66           H  
ATOM    305 2HB  CYS A  22       0.238  14.443   5.225  1.00  0.66           H  
ATOM    306  N   THR A  23       3.543  12.298   5.718  1.00  0.76           N  
ATOM    307  CA  THR A  23       4.587  11.863   4.810  1.00  0.76           C  
ATOM    308  C   THR A  23       4.189  10.583   4.124  1.00  0.76           C  
ATOM    309  O   THR A  23       3.719   9.638   4.767  1.00  0.76           O  
ATOM    310  CB  THR A  23       5.923  11.660   5.539  1.00  0.76           C  
ATOM    311  OG1 THR A  23       6.345  12.899   6.131  1.00  0.76           O  
ATOM    312  CG2 THR A  23       6.990  11.205   4.537  1.00  0.76           C  
ATOM    313  H   THR A  23       3.420  11.825   6.615  1.00  0.76           H  
ATOM    314  HA  THR A  23       4.734  12.624   4.043  1.00  0.76           H  
ATOM    315  HB  THR A  23       5.804  10.911   6.323  1.00  0.76           H  
ATOM    316  HG1 THR A  23       6.527  13.552   5.420  1.00  0.76           H  
ATOM    317 1HG2 THR A  23       7.937  11.074   5.051  1.00  0.76           H  
ATOM    318 2HG2 THR A  23       6.700  10.262   4.079  1.00  0.76           H  
ATOM    319 3HG2 THR A  23       7.101  11.966   3.756  1.00  0.76           H  
ATOM    320  N   ALA A  24       4.339  10.562   2.810  1.00  0.93           N  
ATOM    321  CA  ALA A  24       3.995   9.387   2.045  1.00  0.93           C  
ATOM    322  C   ALA A  24       5.248   8.609   1.649  1.00  0.93           C  
ATOM    323  O   ALA A  24       6.271   9.205   1.302  1.00  0.93           O  
ATOM    324  CB  ALA A  24       3.192   9.807   0.831  1.00  0.93           C  
ATOM    325  H   ALA A  24       4.718  11.386   2.338  1.00  0.93           H  
ATOM    326  HA  ALA A  24       3.387   8.741   2.669  1.00  0.93           H  
ATOM    327 1HB  ALA A  24       2.895   8.931   0.278  1.00  0.93           H  
ATOM    328 2HB  ALA A  24       2.307  10.349   1.144  1.00  0.93           H  
ATOM    329 3HB  ALA A  24       3.801  10.452   0.203  1.00  0.93           H  
ATOM    330  N   SER A  25       5.141   7.281   1.640  1.00  1.16           N  
ATOM    331  CA  SER A  25       6.230   6.402   1.214  1.00  1.16           C  
ATOM    332  C   SER A  25       5.689   5.272   0.344  1.00  1.16           C  
ATOM    333  O   SER A  25       4.715   4.599   0.695  1.00  1.16           O  
ATOM    334  CB  SER A  25       6.954   5.838   2.415  1.00  1.16           C  
ATOM    335  OG  SER A  25       7.970   4.959   2.018  1.00  1.16           O  
ATOM    336  H   SER A  25       4.281   6.870   2.002  1.00  1.16           H  
ATOM    337  HA  SER A  25       6.938   6.982   0.621  1.00  1.16           H  
ATOM    338 1HB  SER A  25       7.379   6.655   3.000  1.00  1.16           H  
ATOM    339 2HB  SER A  25       6.240   5.314   3.052  1.00  1.16           H  
ATOM    340  HG  SER A  25       7.553   4.324   1.427  1.00  1.16           H  
ATOM    341  N   GLY A  26       6.278   5.114  -0.844  1.00  1.44           N  
ATOM    342  CA  GLY A  26       5.758   4.156  -1.817  1.00  1.44           C  
ATOM    343  C   GLY A  26       5.931   4.689  -3.243  1.00  1.44           C  
ATOM    344  O   GLY A  26       6.982   5.218  -3.601  1.00  1.44           O  
ATOM    345  H   GLY A  26       7.081   5.680  -1.082  1.00  1.44           H  
ATOM    346 1HA  GLY A  26       6.282   3.206  -1.712  1.00  1.44           H  
ATOM    347 2HA  GLY A  26       4.706   3.966  -1.621  1.00  1.44           H  
ATOM    348  N   ARG A  27       4.887   4.495  -4.044  1.00  1.74           N  
ATOM    349  CA  ARG A  27       4.791   4.887  -5.451  1.00  1.74           C  
ATOM    350  C   ARG A  27       4.954   6.391  -5.635  1.00  1.74           C  
ATOM    351  O   ARG A  27       4.808   7.142  -4.689  1.00  1.74           O  
ATOM    352  CB  ARG A  27       3.425   4.490  -5.985  1.00  1.74           C  
ATOM    353  CG  ARG A  27       3.186   2.997  -6.125  1.00  1.74           C  
ATOM    354  CD  ARG A  27       1.802   2.716  -6.594  1.00  1.74           C  
ATOM    355  NE  ARG A  27       1.563   1.299  -6.786  1.00  1.74           N  
ATOM    356  CZ  ARG A  27       1.759   0.634  -7.933  1.00  1.74           C  
ATOM    357  NH1 ARG A  27       2.184   1.250  -9.016  1.00  1.74           N  
ATOM    358  NH2 ARG A  27       1.509  -0.647  -7.944  1.00  1.74           N  
ATOM    359  H   ARG A  27       4.082   4.042  -3.640  1.00  1.74           H  
ATOM    360  HA  ARG A  27       5.571   4.374  -6.015  1.00  1.74           H  
ATOM    361 1HB  ARG A  27       2.654   4.888  -5.325  1.00  1.74           H  
ATOM    362 2HB  ARG A  27       3.274   4.945  -6.965  1.00  1.74           H  
ATOM    363 1HG  ARG A  27       3.889   2.578  -6.846  1.00  1.74           H  
ATOM    364 2HG  ARG A  27       3.323   2.514  -5.156  1.00  1.74           H  
ATOM    365 1HD  ARG A  27       1.091   3.082  -5.854  1.00  1.74           H  
ATOM    366 2HD  ARG A  27       1.630   3.222  -7.543  1.00  1.74           H  
ATOM    367  HE  ARG A  27       1.242   0.729  -5.991  1.00  1.74           H  
ATOM    368 1HH1 ARG A  27       2.369   2.241  -8.992  1.00  1.74           H  
ATOM    369 2HH1 ARG A  27       2.322   0.730  -9.870  1.00  1.74           H  
ATOM    370 1HH2 ARG A  27       1.185  -1.069  -7.067  1.00  1.74           H  
ATOM    371 2HH2 ARG A  27       1.637  -1.192  -8.781  1.00  1.74           H  
ATOM    372  N   THR A  28       5.267   6.841  -6.848  1.00  1.95           N  
ATOM    373  CA  THR A  28       5.411   8.280  -7.078  1.00  1.95           C  
ATOM    374  C   THR A  28       4.173   9.027  -6.595  1.00  1.95           C  
ATOM    375  O   THR A  28       3.046   8.646  -6.912  1.00  1.95           O  
ATOM    376  CB  THR A  28       5.648   8.579  -8.568  1.00  1.95           C  
ATOM    377  OG1 THR A  28       6.837   7.904  -9.002  1.00  1.95           O  
ATOM    378  CG2 THR A  28       5.795  10.080  -8.807  1.00  1.95           C  
ATOM    379  H   THR A  28       5.400   6.195  -7.612  1.00  1.95           H  
ATOM    380  HA  THR A  28       6.267   8.638  -6.505  1.00  1.95           H  
ATOM    381  HB  THR A  28       4.803   8.210  -9.148  1.00  1.95           H  
ATOM    382  HG1 THR A  28       6.991   8.094  -9.933  1.00  1.95           H  
ATOM    383 1HG2 THR A  28       5.963  10.265  -9.867  1.00  1.95           H  
ATOM    384 2HG2 THR A  28       4.888  10.590  -8.500  1.00  1.95           H  
ATOM    385 3HG2 THR A  28       6.640  10.463  -8.237  1.00  1.95           H  
ATOM    386  N   PHE A  29       4.393  10.106  -5.836  1.00  1.99           N  
ATOM    387  CA  PHE A  29       3.297  10.868  -5.250  1.00  1.99           C  
ATOM    388  C   PHE A  29       3.034  12.237  -5.859  1.00  1.99           C  
ATOM    389  O   PHE A  29       2.036  12.872  -5.527  1.00  1.99           O  
ATOM    390  CB  PHE A  29       3.584  11.086  -3.779  1.00  1.99           C  
ATOM    391  CG  PHE A  29       3.754   9.855  -3.077  1.00  1.99           C  
ATOM    392  CD1 PHE A  29       4.960   9.513  -2.502  1.00  1.99           C  
ATOM    393  CD2 PHE A  29       2.732   8.997  -3.024  1.00  1.99           C  
ATOM    394  CE1 PHE A  29       5.092   8.319  -1.868  1.00  1.99           C  
ATOM    395  CE2 PHE A  29       2.852   7.819  -2.408  1.00  1.99           C  
ATOM    396  CZ  PHE A  29       4.016   7.469  -1.824  1.00  1.99           C  
ATOM    397  H   PHE A  29       5.347  10.363  -5.626  1.00  1.99           H  
ATOM    398  HA  PHE A  29       2.390  10.275  -5.346  1.00  1.99           H  
ATOM    399 1HB  PHE A  29       4.490  11.682  -3.660  1.00  1.99           H  
ATOM    400 2HB  PHE A  29       2.753  11.625  -3.328  1.00  1.99           H  
ATOM    401  HD1 PHE A  29       5.796  10.196  -2.559  1.00  1.99           H  
ATOM    402  HD2 PHE A  29       1.798   9.272  -3.499  1.00  1.99           H  
ATOM    403  HE1 PHE A  29       6.037   8.048  -1.413  1.00  1.99           H  
ATOM    404  HE2 PHE A  29       2.020   7.158  -2.388  1.00  1.99           H  
ATOM    405  HZ  PHE A  29       4.078   6.525  -1.343  1.00  1.99           H  
ATOM    406  N   SER A  30       3.893  12.681  -6.764  1.00  1.86           N  
ATOM    407  CA  SER A  30       3.817  14.039  -7.317  1.00  1.86           C  
ATOM    408  C   SER A  30       2.539  14.354  -8.107  1.00  1.86           C  
ATOM    409  O   SER A  30       2.280  15.514  -8.424  1.00  1.86           O  
ATOM    410  CB  SER A  30       5.037  14.299  -8.173  1.00  1.86           C  
ATOM    411  OG  SER A  30       5.040  13.494  -9.321  1.00  1.86           O  
ATOM    412  H   SER A  30       4.657  12.084  -7.039  1.00  1.86           H  
ATOM    413  HA  SER A  30       3.852  14.735  -6.475  1.00  1.86           H  
ATOM    414 1HB  SER A  30       5.062  15.350  -8.459  1.00  1.86           H  
ATOM    415 2HB  SER A  30       5.931  14.099  -7.585  1.00  1.86           H  
ATOM    416  HG  SER A  30       4.377  13.869  -9.908  1.00  1.86           H  
ATOM    417  N   SER A  31       1.794  13.318  -8.491  1.00  1.61           N  
ATOM    418  CA  SER A  31       0.544  13.470  -9.222  1.00  1.61           C  
ATOM    419  C   SER A  31      -0.693  13.062  -8.402  1.00  1.61           C  
ATOM    420  O   SER A  31      -1.817  13.106  -8.910  1.00  1.61           O  
ATOM    421  CB  SER A  31       0.609  12.662 -10.495  1.00  1.61           C  
ATOM    422  OG  SER A  31       0.755  11.299 -10.220  1.00  1.61           O  
ATOM    423  H   SER A  31       2.096  12.393  -8.228  1.00  1.61           H  
ATOM    424  HA  SER A  31       0.434  14.521  -9.489  1.00  1.61           H  
ATOM    425 1HB  SER A  31      -0.297  12.829 -11.067  1.00  1.61           H  
ATOM    426 2HB  SER A  31       1.446  13.005 -11.101  1.00  1.61           H  
ATOM    427  HG  SER A  31      -0.006  11.058  -9.672  1.00  1.61           H  
ATOM    428  N   ASN A  32      -0.493  12.639  -7.148  1.00  1.34           N  
ATOM    429  CA  ASN A  32      -1.604  12.168  -6.313  1.00  1.34           C  
ATOM    430  C   ASN A  32      -2.093  13.215  -5.313  1.00  1.34           C  
ATOM    431  O   ASN A  32      -1.355  13.630  -4.421  1.00  1.34           O  
ATOM    432  CB  ASN A  32      -1.239  10.885  -5.603  1.00  1.34           C  
ATOM    433  CG  ASN A  32      -1.042   9.724  -6.578  1.00  1.34           C  
ATOM    434  OD1 ASN A  32      -1.848   9.513  -7.491  1.00  1.34           O  
ATOM    435  ND2 ASN A  32       0.015   8.976  -6.398  1.00  1.34           N  
ATOM    436  H   ASN A  32       0.442  12.664  -6.741  1.00  1.34           H  
ATOM    437  HA  ASN A  32      -2.449  11.946  -6.967  1.00  1.34           H  
ATOM    438 1HB  ASN A  32      -0.324  11.029  -5.020  1.00  1.34           H  
ATOM    439 2HB  ASN A  32      -2.036  10.626  -4.913  1.00  1.34           H  
ATOM    440 1HD2 ASN A  32       0.203   8.203  -7.010  1.00  1.34           H  
ATOM    441 2HD2 ASN A  32       0.651   9.179  -5.656  1.00  1.34           H  
ATOM    442  N   ALA A  33      -3.327  13.677  -5.491  1.00  1.10           N  
ATOM    443  CA  ALA A  33      -3.878  14.713  -4.617  1.00  1.10           C  
ATOM    444  C   ALA A  33      -3.977  14.232  -3.181  1.00  1.10           C  
ATOM    445  O   ALA A  33      -4.280  13.064  -2.909  1.00  1.10           O  
ATOM    446  CB  ALA A  33      -5.248  15.156  -5.094  1.00  1.10           C  
ATOM    447  H   ALA A  33      -3.888  13.302  -6.242  1.00  1.10           H  
ATOM    448  HA  ALA A  33      -3.205  15.565  -4.632  1.00  1.10           H  
ATOM    449 1HB  ALA A  33      -5.614  15.947  -4.432  1.00  1.10           H  
ATOM    450 2HB  ALA A  33      -5.174  15.536  -6.111  1.00  1.10           H  
ATOM    451 3HB  ALA A  33      -5.932  14.312  -5.068  1.00  1.10           H  
ATOM    452  N   MET A  34      -3.739  15.160  -2.259  1.00  0.93           N  
ATOM    453  CA  MET A  34      -3.833  14.848  -0.844  1.00  0.93           C  
ATOM    454  C   MET A  34      -4.994  15.598  -0.217  1.00  0.93           C  
ATOM    455  O   MET A  34      -5.306  16.730  -0.594  1.00  0.93           O  
ATOM    456  CB  MET A  34      -2.553  15.227  -0.114  1.00  0.93           C  
ATOM    457  CG  MET A  34      -1.263  14.661  -0.689  1.00  0.93           C  
ATOM    458  SD  MET A  34      -1.145  12.879  -0.603  1.00  0.93           S  
ATOM    459  CE  MET A  34      -1.064  12.610   1.149  1.00  0.93           C  
ATOM    460  H   MET A  34      -3.516  16.109  -2.558  1.00  0.93           H  
ATOM    461  HA  MET A  34      -4.016  13.784  -0.723  1.00  0.93           H  
ATOM    462 1HB  MET A  34      -2.457  16.301  -0.096  1.00  0.93           H  
ATOM    463 2HB  MET A  34      -2.628  14.891   0.923  1.00  0.93           H  
ATOM    464 1HG  MET A  34      -1.174  14.959  -1.739  1.00  0.93           H  
ATOM    465 2HG  MET A  34      -0.430  15.083  -0.152  1.00  0.93           H  
ATOM    466 1HE  MET A  34      -0.990  11.549   1.359  1.00  0.93           H  
ATOM    467 2HE  MET A  34      -0.197  13.120   1.564  1.00  0.93           H  
ATOM    468 3HE  MET A  34      -1.973  13.003   1.600  1.00  0.93           H  
ATOM    469  N   ALA A  35      -5.574  15.011   0.814  1.00  0.80           N  
ATOM    470  CA  ALA A  35      -6.635  15.679   1.544  1.00  0.80           C  
ATOM    471  C   ALA A  35      -6.578  15.388   3.016  1.00  0.80           C  
ATOM    472  O   ALA A  35      -6.075  14.356   3.458  1.00  0.80           O  
ATOM    473  CB  ALA A  35      -7.987  15.242   1.025  1.00  0.80           C  
ATOM    474  H   ALA A  35      -5.318  14.057   1.048  1.00  0.80           H  
ATOM    475  HA  ALA A  35      -6.519  16.746   1.417  1.00  0.80           H  
ATOM    476 1HB  ALA A  35      -8.759  15.758   1.582  1.00  0.80           H  
ATOM    477 2HB  ALA A  35      -8.067  15.483  -0.033  1.00  0.80           H  
ATOM    478 3HB  ALA A  35      -8.086  14.178   1.162  1.00  0.80           H  
ATOM    479  N   TRP A  36      -7.114  16.319   3.780  1.00  0.73           N  
ATOM    480  CA  TRP A  36      -7.233  16.148   5.200  1.00  0.73           C  
ATOM    481  C   TRP A  36      -8.676  16.186   5.625  1.00  0.73           C  
ATOM    482  O   TRP A  36      -9.460  17.036   5.172  1.00  0.73           O  
ATOM    483  CB  TRP A  36      -6.463  17.223   5.921  1.00  0.73           C  
ATOM    484  CG  TRP A  36      -4.981  17.099   5.801  1.00  0.73           C  
ATOM    485  CD1 TRP A  36      -4.222  17.513   4.764  1.00  0.73           C  
ATOM    486  CD2 TRP A  36      -4.065  16.574   6.787  1.00  0.73           C  
ATOM    487  NE1 TRP A  36      -2.903  17.289   5.022  1.00  0.73           N  
ATOM    488  CE2 TRP A  36      -2.783  16.724   6.262  1.00  0.73           C  
ATOM    489  CE3 TRP A  36      -4.231  16.010   8.059  1.00  0.73           C  
ATOM    490  CZ2 TRP A  36      -1.658  16.339   6.962  1.00  0.73           C  
ATOM    491  CZ3 TRP A  36      -3.106  15.609   8.759  1.00  0.73           C  
ATOM    492  CH2 TRP A  36      -1.852  15.772   8.230  1.00  0.73           C  
ATOM    493  H   TRP A  36      -7.461  17.166   3.352  1.00  0.73           H  
ATOM    494  HA  TRP A  36      -6.814  15.189   5.458  1.00  0.73           H  
ATOM    495 1HB  TRP A  36      -6.764  18.192   5.523  1.00  0.73           H  
ATOM    496 2HB  TRP A  36      -6.729  17.205   6.979  1.00  0.73           H  
ATOM    497  HD1 TRP A  36      -4.618  17.959   3.865  1.00  0.73           H  
ATOM    498  HE1 TRP A  36      -2.142  17.514   4.402  1.00  0.73           H  
ATOM    499  HE3 TRP A  36      -5.227  15.881   8.482  1.00  0.73           H  
ATOM    500  HZ2 TRP A  36      -0.650  16.463   6.555  1.00  0.73           H  
ATOM    501  HZ3 TRP A  36      -3.240  15.157   9.746  1.00  0.73           H  
ATOM    502  HH2 TRP A  36      -0.991  15.444   8.815  1.00  0.73           H  
ATOM    503  N   PHE A  37      -8.973  15.292   6.555  1.00  0.70           N  
ATOM    504  CA  PHE A  37     -10.281  15.106   7.148  1.00  0.70           C  
ATOM    505  C   PHE A  37     -10.215  15.165   8.659  1.00  0.70           C  
ATOM    506  O   PHE A  37      -9.173  14.916   9.260  1.00  0.70           O  
ATOM    507  CB  PHE A  37     -10.844  13.771   6.717  1.00  0.70           C  
ATOM    508  CG  PHE A  37     -11.061  13.672   5.256  1.00  0.70           C  
ATOM    509  CD1 PHE A  37     -10.029  13.309   4.402  1.00  0.70           C  
ATOM    510  CD2 PHE A  37     -12.309  13.913   4.724  1.00  0.70           C  
ATOM    511  CE1 PHE A  37     -10.255  13.208   3.055  1.00  0.70           C  
ATOM    512  CE2 PHE A  37     -12.530  13.809   3.376  1.00  0.70           C  
ATOM    513  CZ  PHE A  37     -11.498  13.457   2.539  1.00  0.70           C  
ATOM    514  H   PHE A  37      -8.227  14.655   6.832  1.00  0.70           H  
ATOM    515  HA  PHE A  37     -10.935  15.902   6.799  1.00  0.70           H  
ATOM    516 1HB  PHE A  37     -10.177  12.975   7.031  1.00  0.70           H  
ATOM    517 2HB  PHE A  37     -11.785  13.634   7.207  1.00  0.70           H  
ATOM    518  HD1 PHE A  37      -9.031  13.104   4.809  1.00  0.70           H  
ATOM    519  HD2 PHE A  37     -13.125  14.190   5.392  1.00  0.70           H  
ATOM    520  HE1 PHE A  37      -9.457  12.929   2.399  1.00  0.70           H  
ATOM    521  HE2 PHE A  37     -13.522  14.005   2.967  1.00  0.70           H  
ATOM    522  HZ  PHE A  37     -11.669  13.374   1.467  1.00  0.70           H  
ATOM    523  N   ARG A  38     -11.336  15.480   9.276  1.00  0.70           N  
ATOM    524  CA  ARG A  38     -11.421  15.575  10.721  1.00  0.70           C  
ATOM    525  C   ARG A  38     -12.566  14.775  11.336  1.00  0.70           C  
ATOM    526  O   ARG A  38     -13.693  14.787  10.839  1.00  0.70           O  
ATOM    527  CB  ARG A  38     -11.566  17.022  11.073  1.00  0.70           C  
ATOM    528  CG  ARG A  38     -11.615  17.305  12.436  1.00  0.70           C  
ATOM    529  CD  ARG A  38     -11.667  18.739  12.668  1.00  0.70           C  
ATOM    530  NE  ARG A  38     -12.889  19.349  12.275  1.00  0.70           N  
ATOM    531  CZ  ARG A  38     -13.069  20.663  12.371  1.00  0.70           C  
ATOM    532  NH1 ARG A  38     -12.065  21.395  12.834  1.00  0.70           N  
ATOM    533  NH2 ARG A  38     -14.228  21.209  12.025  1.00  0.70           N  
ATOM    534  H   ARG A  38     -12.153  15.691   8.716  1.00  0.70           H  
ATOM    535  HA  ARG A  38     -10.490  15.207  11.146  1.00  0.70           H  
ATOM    536 1HB  ARG A  38     -10.705  17.546  10.701  1.00  0.70           H  
ATOM    537 2HB  ARG A  38     -12.453  17.441  10.590  1.00  0.70           H  
ATOM    538 1HG  ARG A  38     -12.487  16.838  12.891  1.00  0.70           H  
ATOM    539 2HG  ARG A  38     -10.701  16.907  12.859  1.00  0.70           H  
ATOM    540 1HD  ARG A  38     -11.500  18.959  13.724  1.00  0.70           H  
ATOM    541 2HD  ARG A  38     -10.902  19.203  12.080  1.00  0.70           H  
ATOM    542  HE  ARG A  38     -13.654  18.774  11.928  1.00  0.70           H  
ATOM    543 1HH1 ARG A  38     -11.166  20.955  13.096  1.00  0.70           H  
ATOM    544 2HH1 ARG A  38     -12.163  22.407  12.985  1.00  0.70           H  
ATOM    545 1HH2 ARG A  38     -14.995  20.608  11.669  1.00  0.70           H  
ATOM    546 2HH2 ARG A  38     -14.360  22.205  12.109  1.00  0.70           H  
ATOM    547  N   LEU A  39     -12.276  14.058  12.420  1.00  0.73           N  
ATOM    548  CA  LEU A  39     -13.307  13.284  13.089  1.00  0.73           C  
ATOM    549  C   LEU A  39     -13.310  13.441  14.604  1.00  0.73           C  
ATOM    550  O   LEU A  39     -12.334  13.120  15.288  1.00  0.73           O  
ATOM    551  CB  LEU A  39     -13.107  11.816  12.748  1.00  0.73           C  
ATOM    552  CG  LEU A  39     -14.056  10.848  13.388  1.00  0.73           C  
ATOM    553  CD1 LEU A  39     -15.466  11.157  12.933  1.00  0.73           C  
ATOM    554  CD2 LEU A  39     -13.647   9.440  12.979  1.00  0.73           C  
ATOM    555  H   LEU A  39     -11.323  14.032  12.771  1.00  0.73           H  
ATOM    556  HA  LEU A  39     -14.280  13.606  12.718  1.00  0.73           H  
ATOM    557 1HB  LEU A  39     -13.181  11.697  11.670  1.00  0.73           H  
ATOM    558 2HB  LEU A  39     -12.104  11.541  13.058  1.00  0.73           H  
ATOM    559  HG  LEU A  39     -14.021  10.950  14.476  1.00  0.73           H  
ATOM    560 1HD1 LEU A  39     -16.159  10.454  13.395  1.00  0.73           H  
ATOM    561 2HD1 LEU A  39     -15.744  12.170  13.226  1.00  0.73           H  
ATOM    562 3HD1 LEU A  39     -15.527  11.064  11.864  1.00  0.73           H  
ATOM    563 1HD2 LEU A  39     -14.328   8.720  13.432  1.00  0.73           H  
ATOM    564 2HD2 LEU A  39     -13.691   9.349  11.893  1.00  0.73           H  
ATOM    565 3HD2 LEU A  39     -12.628   9.244  13.320  1.00  0.73           H  
ATOM    566  N   ALA A  40     -14.414  13.951  15.127  1.00  0.76           N  
ATOM    567  CA  ALA A  40     -14.565  14.115  16.560  1.00  0.76           C  
ATOM    568  C   ALA A  40     -15.478  12.995  17.046  1.00  0.76           C  
ATOM    569  O   ALA A  40     -16.304  12.521  16.264  1.00  0.76           O  
ATOM    570  CB  ALA A  40     -15.148  15.468  16.900  1.00  0.76           C  
ATOM    571  H   ALA A  40     -15.173  14.211  14.513  1.00  0.76           H  
ATOM    572  HA  ALA A  40     -13.587  14.035  17.012  1.00  0.76           H  
ATOM    573 1HB  ALA A  40     -15.250  15.570  17.977  1.00  0.76           H  
ATOM    574 2HB  ALA A  40     -14.492  16.258  16.528  1.00  0.76           H  
ATOM    575 3HB  ALA A  40     -16.107  15.547  16.448  1.00  0.76           H  
ATOM    576  N   PRO A  41     -15.363  12.530  18.292  1.00  0.79           N  
ATOM    577  CA  PRO A  41     -16.259  11.550  18.856  1.00  0.79           C  
ATOM    578  C   PRO A  41     -17.695  12.025  18.714  1.00  0.79           C  
ATOM    579  O   PRO A  41     -18.009  13.177  19.011  1.00  0.79           O  
ATOM    580  CB  PRO A  41     -15.815  11.519  20.323  1.00  0.79           C  
ATOM    581  CG  PRO A  41     -14.349  11.901  20.279  1.00  0.79           C  
ATOM    582  CD  PRO A  41     -14.256  12.944  19.186  1.00  0.79           C  
ATOM    583  HA  PRO A  41     -16.108  10.580  18.361  1.00  0.79           H  
ATOM    584 1HB  PRO A  41     -16.425  12.219  20.914  1.00  0.79           H  
ATOM    585 2HB  PRO A  41     -15.983  10.517  20.743  1.00  0.79           H  
ATOM    586 1HG  PRO A  41     -14.028  12.285  21.260  1.00  0.79           H  
ATOM    587 2HG  PRO A  41     -13.735  11.013  20.070  1.00  0.79           H  
ATOM    588 1HD  PRO A  41     -14.418  13.955  19.583  1.00  0.79           H  
ATOM    589 2HD  PRO A  41     -13.272  12.823  18.710  1.00  0.79           H  
ATOM    590  N   GLY A  42     -18.569  11.124  18.286  1.00  0.82           N  
ATOM    591  CA  GLY A  42     -19.988  11.427  18.118  1.00  0.82           C  
ATOM    592  C   GLY A  42     -20.341  12.125  16.796  1.00  0.82           C  
ATOM    593  O   GLY A  42     -21.517  12.385  16.537  1.00  0.82           O  
ATOM    594  H   GLY A  42     -18.244  10.196  18.057  1.00  0.82           H  
ATOM    595 1HA  GLY A  42     -20.556  10.500  18.193  1.00  0.82           H  
ATOM    596 2HA  GLY A  42     -20.313  12.055  18.947  1.00  0.82           H  
ATOM    597  N   LYS A  43     -19.346  12.412  15.953  1.00  0.82           N  
ATOM    598  CA  LYS A  43     -19.608  13.109  14.695  1.00  0.82           C  
ATOM    599  C   LYS A  43     -19.256  12.266  13.474  1.00  0.82           C  
ATOM    600  O   LYS A  43     -18.606  11.226  13.574  1.00  0.82           O  
ATOM    601  CB  LYS A  43     -18.839  14.429  14.620  1.00  0.82           C  
ATOM    602  CG  LYS A  43     -19.195  15.456  15.706  1.00  0.82           C  
ATOM    603  CD  LYS A  43     -18.538  16.827  15.425  1.00  0.82           C  
ATOM    604  CE  LYS A  43     -18.741  17.806  16.590  1.00  0.82           C  
ATOM    605  NZ  LYS A  43     -18.056  19.125  16.350  1.00  0.82           N  
ATOM    606  H   LYS A  43     -18.377  12.199  16.196  1.00  0.82           H  
ATOM    607  HA  LYS A  43     -20.672  13.333  14.637  1.00  0.82           H  
ATOM    608 1HB  LYS A  43     -17.773  14.217  14.710  1.00  0.82           H  
ATOM    609 2HB  LYS A  43     -18.992  14.892  13.645  1.00  0.82           H  
ATOM    610 1HG  LYS A  43     -20.278  15.572  15.760  1.00  0.82           H  
ATOM    611 2HG  LYS A  43     -18.839  15.083  16.673  1.00  0.82           H  
ATOM    612 1HD  LYS A  43     -17.487  16.718  15.208  1.00  0.82           H  
ATOM    613 2HD  LYS A  43     -19.010  17.258  14.539  1.00  0.82           H  
ATOM    614 1HE  LYS A  43     -19.805  17.981  16.737  1.00  0.82           H  
ATOM    615 2HE  LYS A  43     -18.328  17.358  17.496  1.00  0.82           H  
ATOM    616 1HZ  LYS A  43     -18.192  19.758  17.165  1.00  0.82           H  
ATOM    617 2HZ  LYS A  43     -17.067  18.972  16.226  1.00  0.82           H  
ATOM    618 3HZ  LYS A  43     -18.429  19.564  15.523  1.00  0.82           H  
ATOM    619  N   GLU A  44     -19.710  12.719  12.311  1.00  0.80           N  
ATOM    620  CA  GLU A  44     -19.335  12.108  11.043  1.00  0.80           C  
ATOM    621  C   GLU A  44     -17.989  12.694  10.628  1.00  0.80           C  
ATOM    622  O   GLU A  44     -17.629  13.778  11.080  1.00  0.80           O  
ATOM    623  CB  GLU A  44     -20.398  12.370   9.977  1.00  0.80           C  
ATOM    624  CG  GLU A  44     -21.758  11.740  10.285  1.00  0.80           C  
ATOM    625  CD  GLU A  44     -22.799  11.988   9.211  1.00  0.80           C  
ATOM    626  OE1 GLU A  44     -22.582  12.837   8.379  1.00  0.80           O  
ATOM    627  OE2 GLU A  44     -23.810  11.324   9.228  1.00  0.80           O  
ATOM    628  H   GLU A  44     -20.292  13.544  12.300  1.00  0.80           H  
ATOM    629  HA  GLU A  44     -19.220  11.032  11.180  1.00  0.80           H  
ATOM    630 1HB  GLU A  44     -20.539  13.445   9.863  1.00  0.80           H  
ATOM    631 2HB  GLU A  44     -20.053  11.983   9.018  1.00  0.80           H  
ATOM    632 1HG  GLU A  44     -21.626  10.665  10.402  1.00  0.80           H  
ATOM    633 2HG  GLU A  44     -22.120  12.136  11.234  1.00  0.80           H  
ATOM    634  N   ARG A  45     -17.230  11.991   9.796  1.00  0.77           N  
ATOM    635  CA  ARG A  45     -15.960  12.553   9.330  1.00  0.77           C  
ATOM    636  C   ARG A  45     -16.205  13.745   8.399  1.00  0.77           C  
ATOM    637  O   ARG A  45     -17.021  13.655   7.477  1.00  0.77           O  
ATOM    638  CB  ARG A  45     -15.126  11.477   8.646  1.00  0.77           C  
ATOM    639  CG  ARG A  45     -13.767  11.915   8.168  1.00  0.77           C  
ATOM    640  CD  ARG A  45     -12.950  10.753   7.668  1.00  0.77           C  
ATOM    641  NE  ARG A  45     -12.468   9.896   8.761  1.00  0.77           N  
ATOM    642  CZ  ARG A  45     -11.978   8.643   8.603  1.00  0.77           C  
ATOM    643  NH1 ARG A  45     -11.937   8.095   7.414  1.00  0.77           N  
ATOM    644  NH2 ARG A  45     -11.544   7.962   9.646  1.00  0.77           N  
ATOM    645  H   ARG A  45     -17.543  11.091   9.465  1.00  0.77           H  
ATOM    646  HA  ARG A  45     -15.401  12.913  10.196  1.00  0.77           H  
ATOM    647 1HB  ARG A  45     -14.975  10.647   9.334  1.00  0.77           H  
ATOM    648 2HB  ARG A  45     -15.668  11.094   7.783  1.00  0.77           H  
ATOM    649 1HG  ARG A  45     -13.899  12.622   7.349  1.00  0.77           H  
ATOM    650 2HG  ARG A  45     -13.230  12.402   8.989  1.00  0.77           H  
ATOM    651 1HD  ARG A  45     -13.553  10.145   6.996  1.00  0.77           H  
ATOM    652 2HD  ARG A  45     -12.088  11.127   7.132  1.00  0.77           H  
ATOM    653  HE  ARG A  45     -12.482  10.278   9.697  1.00  0.77           H  
ATOM    654 1HH1 ARG A  45     -12.285   8.600   6.609  1.00  0.77           H  
ATOM    655 2HH1 ARG A  45     -11.570   7.161   7.300  1.00  0.77           H  
ATOM    656 1HH2 ARG A  45     -11.576   8.373  10.569  1.00  0.77           H  
ATOM    657 2HH2 ARG A  45     -11.181   7.029   9.524  1.00  0.77           H  
ATOM    658  N   GLU A  46     -15.489  14.848   8.636  1.00  0.74           N  
ATOM    659  CA  GLU A  46     -15.627  16.069   7.842  1.00  0.74           C  
ATOM    660  C   GLU A  46     -14.393  16.398   7.012  1.00  0.74           C  
ATOM    661  O   GLU A  46     -13.262  16.220   7.449  1.00  0.74           O  
ATOM    662  CB  GLU A  46     -15.856  17.275   8.770  1.00  0.74           C  
ATOM    663  CG  GLU A  46     -17.154  17.290   9.592  1.00  0.74           C  
ATOM    664  CD  GLU A  46     -17.228  18.501  10.556  1.00  0.74           C  
ATOM    665  OE1 GLU A  46     -16.249  19.228  10.658  1.00  0.74           O  
ATOM    666  OE2 GLU A  46     -18.253  18.691  11.172  1.00  0.74           O  
ATOM    667  H   GLU A  46     -14.843  14.846   9.420  1.00  0.74           H  
ATOM    668  HA  GLU A  46     -16.476  15.952   7.169  1.00  0.74           H  
ATOM    669 1HB  GLU A  46     -15.027  17.330   9.480  1.00  0.74           H  
ATOM    670 2HB  GLU A  46     -15.827  18.191   8.177  1.00  0.74           H  
ATOM    671 1HG  GLU A  46     -18.005  17.322   8.913  1.00  0.74           H  
ATOM    672 2HG  GLU A  46     -17.218  16.364  10.168  1.00  0.74           H  
ATOM    673  N   PHE A  47     -14.600  16.929   5.823  1.00  0.72           N  
ATOM    674  CA  PHE A  47     -13.488  17.426   5.013  1.00  0.72           C  
ATOM    675  C   PHE A  47     -12.930  18.717   5.588  1.00  0.72           C  
ATOM    676  O   PHE A  47     -13.701  19.584   5.996  1.00  0.72           O  
ATOM    677  CB  PHE A  47     -13.929  17.635   3.571  1.00  0.72           C  
ATOM    678  CG  PHE A  47     -12.902  18.200   2.689  1.00  0.72           C  
ATOM    679  CD1 PHE A  47     -11.871  17.433   2.230  1.00  0.72           C  
ATOM    680  CD2 PHE A  47     -12.985  19.535   2.290  1.00  0.72           C  
ATOM    681  CE1 PHE A  47     -10.956  17.966   1.395  1.00  0.72           C  
ATOM    682  CE2 PHE A  47     -12.056  20.072   1.453  1.00  0.72           C  
ATOM    683  CZ  PHE A  47     -11.047  19.284   1.002  1.00  0.72           C  
ATOM    684  H   PHE A  47     -15.547  17.027   5.484  1.00  0.72           H  
ATOM    685  HA  PHE A  47     -12.686  16.689   5.024  1.00  0.72           H  
ATOM    686 1HB  PHE A  47     -14.240  16.680   3.151  1.00  0.72           H  
ATOM    687 2HB  PHE A  47     -14.792  18.297   3.550  1.00  0.72           H  
ATOM    688  HD1 PHE A  47     -11.793  16.396   2.535  1.00  0.72           H  
ATOM    689  HD2 PHE A  47     -13.807  20.145   2.651  1.00  0.72           H  
ATOM    690  HE1 PHE A  47     -10.158  17.351   1.040  1.00  0.72           H  
ATOM    691  HE2 PHE A  47     -12.125  21.115   1.144  1.00  0.72           H  
ATOM    692  HZ  PHE A  47     -10.313  19.693   0.337  1.00  0.72           H  
ATOM    693  N   VAL A  48     -11.605  18.842   5.637  1.00  0.72           N  
ATOM    694  CA  VAL A  48     -10.969  20.078   6.080  1.00  0.72           C  
ATOM    695  C   VAL A  48     -10.276  20.803   4.926  1.00  0.72           C  
ATOM    696  O   VAL A  48     -10.534  21.986   4.684  1.00  0.72           O  
ATOM    697  CB  VAL A  48      -9.933  19.781   7.182  1.00  0.72           C  
ATOM    698  CG1 VAL A  48      -9.203  21.049   7.602  1.00  0.72           C  
ATOM    699  CG2 VAL A  48     -10.626  19.159   8.361  1.00  0.72           C  
ATOM    700  H   VAL A  48     -11.008  18.070   5.345  1.00  0.72           H  
ATOM    701  HA  VAL A  48     -11.735  20.734   6.492  1.00  0.72           H  
ATOM    702  HB  VAL A  48      -9.188  19.088   6.792  1.00  0.72           H  
ATOM    703 1HG1 VAL A  48      -8.470  20.811   8.372  1.00  0.72           H  
ATOM    704 2HG1 VAL A  48      -8.697  21.484   6.743  1.00  0.72           H  
ATOM    705 3HG1 VAL A  48      -9.913  21.745   7.991  1.00  0.72           H  
ATOM    706 1HG2 VAL A  48      -9.885  18.937   9.119  1.00  0.72           H  
ATOM    707 2HG2 VAL A  48     -11.368  19.851   8.759  1.00  0.72           H  
ATOM    708 3HG2 VAL A  48     -11.120  18.238   8.049  1.00  0.72           H  
ATOM    709  N   ALA A  49      -9.367  20.115   4.232  1.00  0.74           N  
ATOM    710  CA  ALA A  49      -8.619  20.794   3.163  1.00  0.74           C  
ATOM    711  C   ALA A  49      -7.981  19.832   2.171  1.00  0.74           C  
ATOM    712  O   ALA A  49      -7.724  18.672   2.481  1.00  0.74           O  
ATOM    713  CB  ALA A  49      -7.545  21.683   3.760  1.00  0.74           C  
ATOM    714  H   ALA A  49      -9.217  19.130   4.451  1.00  0.74           H  
ATOM    715  HA  ALA A  49      -9.322  21.410   2.609  1.00  0.74           H  
ATOM    716 1HB  ALA A  49      -7.029  22.212   2.953  1.00  0.74           H  
ATOM    717 2HB  ALA A  49      -7.994  22.401   4.435  1.00  0.74           H  
ATOM    718 3HB  ALA A  49      -6.833  21.071   4.306  1.00  0.74           H  
ATOM    719  N   ALA A  50      -7.671  20.323   0.974  1.00  0.79           N  
ATOM    720  CA  ALA A  50      -6.976  19.471   0.010  1.00  0.79           C  
ATOM    721  C   ALA A  50      -6.071  20.244  -0.916  1.00  0.79           C  
ATOM    722  O   ALA A  50      -6.197  21.462  -1.093  1.00  0.79           O  
ATOM    723  CB  ALA A  50      -7.952  18.661  -0.820  1.00  0.79           C  
ATOM    724  H   ALA A  50      -7.929  21.282   0.743  1.00  0.79           H  
ATOM    725  HA  ALA A  50      -6.343  18.791   0.569  1.00  0.79           H  
ATOM    726 1HB  ALA A  50      -7.391  18.012  -1.494  1.00  0.79           H  
ATOM    727 2HB  ALA A  50      -8.543  18.059  -0.175  1.00  0.79           H  
ATOM    728 3HB  ALA A  50      -8.584  19.295  -1.395  1.00  0.79           H  
ATOM    729  N   ILE A  51      -5.124  19.502  -1.480  1.00  0.86           N  
ATOM    730  CA  ILE A  51      -4.138  20.048  -2.389  1.00  0.86           C  
ATOM    731  C   ILE A  51      -3.780  19.092  -3.524  1.00  0.86           C  
ATOM    732  O   ILE A  51      -3.657  17.876  -3.333  1.00  0.86           O  
ATOM    733  CB  ILE A  51      -2.893  20.399  -1.576  1.00  0.86           C  
ATOM    734  CG1 ILE A  51      -1.868  21.141  -2.385  1.00  0.86           C  
ATOM    735  CG2 ILE A  51      -2.288  19.131  -1.033  1.00  0.86           C  
ATOM    736  CD1 ILE A  51      -0.849  21.797  -1.515  1.00  0.86           C  
ATOM    737  H   ILE A  51      -5.100  18.506  -1.257  1.00  0.86           H  
ATOM    738  HA  ILE A  51      -4.540  20.954  -2.825  1.00  0.86           H  
ATOM    739  HB  ILE A  51      -3.176  21.035  -0.757  1.00  0.86           H  
ATOM    740 1HG1 ILE A  51      -1.357  20.443  -3.035  1.00  0.86           H  
ATOM    741 2HG1 ILE A  51      -2.353  21.892  -3.004  1.00  0.86           H  
ATOM    742 1HG2 ILE A  51      -1.420  19.376  -0.434  1.00  0.86           H  
ATOM    743 2HG2 ILE A  51      -3.027  18.618  -0.420  1.00  0.86           H  
ATOM    744 3HG2 ILE A  51      -1.990  18.488  -1.864  1.00  0.86           H  
ATOM    745 1HD1 ILE A  51      -0.116  22.312  -2.129  1.00  0.86           H  
ATOM    746 2HD1 ILE A  51      -1.339  22.514  -0.862  1.00  0.86           H  
ATOM    747 3HD1 ILE A  51      -0.368  21.043  -0.920  1.00  0.86           H  
ATOM    748  N   SER A  52      -3.558  19.643  -4.711  1.00  0.95           N  
ATOM    749  CA  SER A  52      -3.144  18.801  -5.825  1.00  0.95           C  
ATOM    750  C   SER A  52      -1.768  18.195  -5.539  1.00  0.95           C  
ATOM    751  O   SER A  52      -0.955  18.789  -4.829  1.00  0.95           O  
ATOM    752  CB  SER A  52      -3.124  19.611  -7.109  1.00  0.95           C  
ATOM    753  OG  SER A  52      -2.138  20.611  -7.051  1.00  0.95           O  
ATOM    754  H   SER A  52      -3.697  20.649  -4.824  1.00  0.95           H  
ATOM    755  HA  SER A  52      -3.865  17.991  -5.934  1.00  0.95           H  
ATOM    756 1HB  SER A  52      -2.908  18.945  -7.940  1.00  0.95           H  
ATOM    757 2HB  SER A  52      -4.100  20.062  -7.291  1.00  0.95           H  
ATOM    758  HG  SER A  52      -1.704  20.614  -7.927  1.00  0.95           H  
ATOM    759  N   GLY A  53      -1.469  17.053  -6.160  1.00  1.04           N  
ATOM    760  CA  GLY A  53      -0.194  16.359  -5.936  1.00  1.04           C  
ATOM    761  C   GLY A  53       1.033  17.200  -6.260  1.00  1.04           C  
ATOM    762  O   GLY A  53       2.072  17.075  -5.608  1.00  1.04           O  
ATOM    763  H   GLY A  53      -2.156  16.628  -6.763  1.00  1.04           H  
ATOM    764 1HA  GLY A  53      -0.145  16.031  -4.896  1.00  1.04           H  
ATOM    765 2HA  GLY A  53      -0.172  15.454  -6.540  1.00  1.04           H  
ATOM    766  N   ASN A  54       0.900  18.067  -7.260  1.00  1.09           N  
ATOM    767  CA  ASN A  54       1.994  18.916  -7.695  1.00  1.09           C  
ATOM    768  C   ASN A  54       2.079  20.248  -6.952  1.00  1.09           C  
ATOM    769  O   ASN A  54       2.919  21.088  -7.275  1.00  1.09           O  
ATOM    770  CB  ASN A  54       1.879  19.112  -9.198  1.00  1.09           C  
ATOM    771  CG  ASN A  54       0.597  19.832  -9.638  1.00  1.09           C  
ATOM    772  OD1 ASN A  54      -0.177  20.411  -8.847  1.00  1.09           O  
ATOM    773  ND2 ASN A  54       0.361  19.794 -10.931  1.00  1.09           N  
ATOM    774  H   ASN A  54       0.016  18.113  -7.739  1.00  1.09           H  
ATOM    775  HA  ASN A  54       2.924  18.383  -7.503  1.00  1.09           H  
ATOM    776 1HB  ASN A  54       2.738  19.683  -9.550  1.00  1.09           H  
ATOM    777 2HB  ASN A  54       1.917  18.135  -9.685  1.00  1.09           H  
ATOM    778 1HD2 ASN A  54      -0.454  20.237 -11.307  1.00  1.09           H  
ATOM    779 2HD2 ASN A  54       0.999  19.319 -11.542  1.00  1.09           H  
ATOM    780  N   GLY A  55       1.199  20.456  -5.967  1.00  1.09           N  
ATOM    781  CA  GLY A  55       1.184  21.676  -5.164  1.00  1.09           C  
ATOM    782  C   GLY A  55       0.502  22.863  -5.859  1.00  1.09           C  
ATOM    783  O   GLY A  55       0.448  23.963  -5.309  1.00  1.09           O  
ATOM    784  H   GLY A  55       0.520  19.733  -5.730  1.00  1.09           H  
ATOM    785 1HA  GLY A  55       0.665  21.462  -4.232  1.00  1.09           H  
ATOM    786 2HA  GLY A  55       2.206  21.943  -4.900  1.00  1.09           H  
ATOM    787  N   GLY A  56      -0.007  22.634  -7.070  1.00  1.04           N  
ATOM    788  CA  GLY A  56      -0.627  23.652  -7.918  1.00  1.04           C  
ATOM    789  C   GLY A  56      -1.847  24.358  -7.336  1.00  1.04           C  
ATOM    790  O   GLY A  56      -1.916  25.590  -7.349  1.00  1.04           O  
ATOM    791  H   GLY A  56       0.057  21.697  -7.451  1.00  1.04           H  
ATOM    792 1HA  GLY A  56       0.126  24.398  -8.169  1.00  1.04           H  
ATOM    793 2HA  GLY A  56      -0.912  23.184  -8.860  1.00  1.04           H  
ATOM    794  N   SER A  57      -2.832  23.590  -6.872  1.00  0.96           N  
ATOM    795  CA  SER A  57      -4.056  24.207  -6.357  1.00  0.96           C  
ATOM    796  C   SER A  57      -4.530  23.644  -5.032  1.00  0.96           C  
ATOM    797  O   SER A  57      -4.294  22.478  -4.703  1.00  0.96           O  
ATOM    798  CB  SER A  57      -5.174  24.066  -7.369  1.00  0.96           C  
ATOM    799  OG  SER A  57      -4.842  24.710  -8.570  1.00  0.96           O  
ATOM    800  H   SER A  57      -2.707  22.580  -6.883  1.00  0.96           H  
ATOM    801  HA  SER A  57      -3.863  25.269  -6.206  1.00  0.96           H  
ATOM    802 1HB  SER A  57      -5.363  23.010  -7.557  1.00  0.96           H  
ATOM    803 2HB  SER A  57      -6.089  24.496  -6.961  1.00  0.96           H  
ATOM    804  HG  SER A  57      -4.632  25.622  -8.333  1.00  0.96           H  
ATOM    805  N   THR A  58      -5.251  24.481  -4.286  1.00  0.87           N  
ATOM    806  CA  THR A  58      -5.819  24.086  -3.002  1.00  0.87           C  
ATOM    807  C   THR A  58      -7.304  24.384  -2.886  1.00  0.87           C  
ATOM    808  O   THR A  58      -7.846  25.222  -3.611  1.00  0.87           O  
ATOM    809  CB  THR A  58      -5.106  24.814  -1.848  1.00  0.87           C  
ATOM    810  OG1 THR A  58      -5.305  26.230  -1.986  1.00  0.87           O  
ATOM    811  CG2 THR A  58      -3.633  24.506  -1.841  1.00  0.87           C  
ATOM    812  H   THR A  58      -5.407  25.423  -4.617  1.00  0.87           H  
ATOM    813  HA  THR A  58      -5.684  23.017  -2.882  1.00  0.87           H  
ATOM    814  HB  THR A  58      -5.539  24.484  -0.900  1.00  0.87           H  
ATOM    815  HG1 THR A  58      -6.249  26.415  -1.978  1.00  0.87           H  
ATOM    816 1HG2 THR A  58      -3.154  25.019  -1.005  1.00  0.87           H  
ATOM    817 2HG2 THR A  58      -3.515  23.443  -1.726  1.00  0.87           H  
ATOM    818 3HG2 THR A  58      -3.173  24.827  -2.769  1.00  0.87           H  
ATOM    819  N   THR A  59      -7.929  23.731  -1.913  1.00  0.80           N  
ATOM    820  CA  THR A  59      -9.323  23.965  -1.555  1.00  0.80           C  
ATOM    821  C   THR A  59      -9.514  23.758  -0.063  1.00  0.80           C  
ATOM    822  O   THR A  59      -8.813  22.957   0.561  1.00  0.80           O  
ATOM    823  CB  THR A  59     -10.262  23.021  -2.311  1.00  0.80           C  
ATOM    824  OG1 THR A  59     -11.624  23.374  -2.040  1.00  0.80           O  
ATOM    825  CG2 THR A  59     -10.013  21.642  -1.849  1.00  0.80           C  
ATOM    826  H   THR A  59      -7.392  23.022  -1.413  1.00  0.80           H  
ATOM    827  HA  THR A  59      -9.582  24.996  -1.794  1.00  0.80           H  
ATOM    828  HB  THR A  59     -10.077  23.091  -3.384  1.00  0.80           H  
ATOM    829  HG1 THR A  59     -11.781  23.350  -1.091  1.00  0.80           H  
ATOM    830 1HG2 THR A  59     -10.671  20.947  -2.367  1.00  0.80           H  
ATOM    831 2HG2 THR A  59      -8.975  21.397  -2.059  1.00  0.80           H  
ATOM    832 3HG2 THR A  59     -10.195  21.597  -0.782  1.00  0.80           H  
ATOM    833  N   TYR A  60     -10.472  24.478   0.512  1.00  0.75           N  
ATOM    834  CA  TYR A  60     -10.735  24.358   1.942  1.00  0.75           C  
ATOM    835  C   TYR A  60     -12.225  24.271   2.249  1.00  0.75           C  
ATOM    836  O   TYR A  60     -13.043  24.825   1.515  1.00  0.75           O  
ATOM    837  CB  TYR A  60     -10.133  25.564   2.651  1.00  0.75           C  
ATOM    838  CG  TYR A  60      -8.658  25.754   2.409  1.00  0.75           C  
ATOM    839  CD1 TYR A  60      -8.250  26.505   1.315  1.00  0.75           C  
ATOM    840  CD2 TYR A  60      -7.722  25.191   3.241  1.00  0.75           C  
ATOM    841  CE1 TYR A  60      -6.916  26.696   1.061  1.00  0.75           C  
ATOM    842  CE2 TYR A  60      -6.380  25.373   2.981  1.00  0.75           C  
ATOM    843  CZ  TYR A  60      -5.976  26.135   1.891  1.00  0.75           C  
ATOM    844  OH  TYR A  60      -4.630  26.348   1.628  1.00  0.75           O  
ATOM    845  H   TYR A  60     -11.013  25.123  -0.048  1.00  0.75           H  
ATOM    846  HA  TYR A  60     -10.270  23.450   2.318  1.00  0.75           H  
ATOM    847 1HB  TYR A  60     -10.626  26.443   2.313  1.00  0.75           H  
ATOM    848 2HB  TYR A  60     -10.296  25.490   3.705  1.00  0.75           H  
ATOM    849  HD1 TYR A  60      -8.993  26.951   0.656  1.00  0.75           H  
ATOM    850  HD2 TYR A  60      -8.041  24.609   4.100  1.00  0.75           H  
ATOM    851  HE1 TYR A  60      -6.605  27.292   0.205  1.00  0.75           H  
ATOM    852  HE2 TYR A  60      -5.647  24.928   3.643  1.00  0.75           H  
ATOM    853  HH  TYR A  60      -4.540  26.822   0.788  1.00  0.75           H  
ATOM    854  N   ALA A  61     -12.576  23.581   3.332  1.00  0.72           N  
ATOM    855  CA  ALA A  61     -13.955  23.537   3.821  1.00  0.72           C  
ATOM    856  C   ALA A  61     -14.370  24.923   4.325  1.00  0.72           C  
ATOM    857  O   ALA A  61     -13.540  25.669   4.856  1.00  0.72           O  
ATOM    858  CB  ALA A  61     -14.109  22.482   4.908  1.00  0.72           C  
ATOM    859  H   ALA A  61     -11.852  23.091   3.864  1.00  0.72           H  
ATOM    860  HA  ALA A  61     -14.606  23.275   2.987  1.00  0.72           H  
ATOM    861 1HB  ALA A  61     -15.141  22.444   5.240  1.00  0.72           H  
ATOM    862 2HB  ALA A  61     -13.827  21.523   4.498  1.00  0.72           H  
ATOM    863 3HB  ALA A  61     -13.481  22.689   5.748  1.00  0.72           H  
ATOM    864  N   ASP A  62     -15.661  25.249   4.239  1.00  0.72           N  
ATOM    865  CA  ASP A  62     -16.146  26.568   4.673  1.00  0.72           C  
ATOM    866  C   ASP A  62     -15.787  26.944   6.111  1.00  0.72           C  
ATOM    867  O   ASP A  62     -15.577  28.119   6.409  1.00  0.72           O  
ATOM    868  CB  ASP A  62     -17.670  26.660   4.510  1.00  0.72           C  
ATOM    869  CG  ASP A  62     -18.167  26.831   3.042  1.00  0.72           C  
ATOM    870  OD1 ASP A  62     -17.373  27.164   2.163  1.00  0.72           O  
ATOM    871  OD2 ASP A  62     -19.329  26.624   2.818  1.00  0.72           O  
ATOM    872  H   ASP A  62     -16.312  24.595   3.826  1.00  0.72           H  
ATOM    873  HA  ASP A  62     -15.698  27.313   4.025  1.00  0.72           H  
ATOM    874 1HB  ASP A  62     -18.129  25.763   4.925  1.00  0.72           H  
ATOM    875 2HB  ASP A  62     -18.037  27.505   5.094  1.00  0.72           H  
ATOM    876  N   SER A  63     -15.696  25.964   7.004  1.00  0.72           N  
ATOM    877  CA  SER A  63     -15.383  26.250   8.402  1.00  0.72           C  
ATOM    878  C   SER A  63     -13.893  26.561   8.643  1.00  0.72           C  
ATOM    879  O   SER A  63     -13.510  26.977   9.744  1.00  0.72           O  
ATOM    880  CB  SER A  63     -15.839  25.090   9.275  1.00  0.72           C  
ATOM    881  OG  SER A  63     -15.092  23.927   9.029  1.00  0.72           O  
ATOM    882  H   SER A  63     -15.853  25.011   6.713  1.00  0.72           H  
ATOM    883  HA  SER A  63     -15.955  27.131   8.696  1.00  0.72           H  
ATOM    884 1HB  SER A  63     -15.752  25.366  10.325  1.00  0.72           H  
ATOM    885 2HB  SER A  63     -16.892  24.892   9.077  1.00  0.72           H  
ATOM    886  HG  SER A  63     -15.610  23.198   9.383  1.00  0.72           H  
ATOM    887  N   VAL A  64     -13.048  26.318   7.632  1.00  0.72           N  
ATOM    888  CA  VAL A  64     -11.612  26.526   7.754  1.00  0.72           C  
ATOM    889  C   VAL A  64     -10.988  27.438   6.669  1.00  0.72           C  
ATOM    890  O   VAL A  64      -9.808  27.794   6.758  1.00  0.72           O  
ATOM    891  CB  VAL A  64     -10.900  25.171   7.795  1.00  0.72           C  
ATOM    892  CG1 VAL A  64     -11.334  24.376   9.034  1.00  0.72           C  
ATOM    893  CG2 VAL A  64     -11.190  24.430   6.583  1.00  0.72           C  
ATOM    894  H   VAL A  64     -13.409  25.988   6.742  1.00  0.72           H  
ATOM    895  HA  VAL A  64     -11.433  27.001   8.717  1.00  0.72           H  
ATOM    896  HB  VAL A  64      -9.872  25.337   7.853  1.00  0.72           H  
ATOM    897 1HG1 VAL A  64     -10.812  23.438   9.074  1.00  0.72           H  
ATOM    898 2HG1 VAL A  64     -11.099  24.951   9.930  1.00  0.72           H  
ATOM    899 3HG1 VAL A  64     -12.400  24.183   8.997  1.00  0.72           H  
ATOM    900 1HG2 VAL A  64     -10.678  23.486   6.605  1.00  0.72           H  
ATOM    901 2HG2 VAL A  64     -12.247  24.276   6.538  1.00  0.72           H  
ATOM    902 3HG2 VAL A  64     -10.872  24.995   5.733  1.00  0.72           H  
ATOM    903  N   LYS A  65     -11.782  27.909   5.697  1.00  0.71           N  
ATOM    904  CA  LYS A  65     -11.241  28.765   4.617  1.00  0.71           C  
ATOM    905  C   LYS A  65     -10.487  29.999   5.116  1.00  0.71           C  
ATOM    906  O   LYS A  65      -9.534  30.444   4.482  1.00  0.71           O  
ATOM    907  CB  LYS A  65     -12.369  29.260   3.686  1.00  0.71           C  
ATOM    908  CG  LYS A  65     -12.928  28.220   2.736  1.00  0.71           C  
ATOM    909  CD  LYS A  65     -14.102  28.715   1.922  1.00  0.71           C  
ATOM    910  CE  LYS A  65     -14.625  27.586   1.039  1.00  0.71           C  
ATOM    911  NZ  LYS A  65     -15.861  27.953   0.318  1.00  0.71           N  
ATOM    912  H   LYS A  65     -12.745  27.581   5.646  1.00  0.71           H  
ATOM    913  HA  LYS A  65     -10.539  28.170   4.035  1.00  0.71           H  
ATOM    914 1HB  LYS A  65     -13.202  29.620   4.293  1.00  0.71           H  
ATOM    915 2HB  LYS A  65     -12.008  30.099   3.094  1.00  0.71           H  
ATOM    916 1HG  LYS A  65     -12.166  27.952   2.025  1.00  0.71           H  
ATOM    917 2HG  LYS A  65     -13.212  27.349   3.264  1.00  0.71           H  
ATOM    918 1HD  LYS A  65     -14.904  29.049   2.581  1.00  0.71           H  
ATOM    919 2HD  LYS A  65     -13.794  29.547   1.295  1.00  0.71           H  
ATOM    920 1HE  LYS A  65     -13.857  27.320   0.317  1.00  0.71           H  
ATOM    921 2HE  LYS A  65     -14.832  26.720   1.665  1.00  0.71           H  
ATOM    922 1HZ  LYS A  65     -16.166  27.168  -0.227  1.00  0.71           H  
ATOM    923 2HZ  LYS A  65     -16.593  28.171   1.014  1.00  0.71           H  
ATOM    924 3HZ  LYS A  65     -15.706  28.742  -0.274  1.00  0.71           H  
ATOM    925  N   GLY A  66     -10.928  30.577   6.228  1.00  0.69           N  
ATOM    926  CA  GLY A  66     -10.269  31.760   6.767  1.00  0.69           C  
ATOM    927  C   GLY A  66      -9.202  31.451   7.829  1.00  0.69           C  
ATOM    928  O   GLY A  66      -8.665  32.379   8.437  1.00  0.69           O  
ATOM    929  H   GLY A  66     -11.722  30.179   6.707  1.00  0.69           H  
ATOM    930 1HA  GLY A  66      -9.812  32.319   5.951  1.00  0.69           H  
ATOM    931 2HA  GLY A  66     -11.024  32.414   7.203  1.00  0.69           H  
ATOM    932  N   ARG A  67      -8.937  30.163   8.102  1.00  0.68           N  
ATOM    933  CA  ARG A  67      -7.995  29.791   9.167  1.00  0.68           C  
ATOM    934  C   ARG A  67      -6.889  28.782   8.804  1.00  0.68           C  
ATOM    935  O   ARG A  67      -5.838  28.762   9.464  1.00  0.68           O  
ATOM    936  CB  ARG A  67      -8.759  29.246  10.356  1.00  0.68           C  
ATOM    937  CG  ARG A  67      -9.645  30.277  11.077  1.00  0.68           C  
ATOM    938  CD  ARG A  67     -10.224  29.712  12.303  1.00  0.68           C  
ATOM    939  NE  ARG A  67     -11.141  28.646  12.004  1.00  0.68           N  
ATOM    940  CZ  ARG A  67     -11.360  27.607  12.813  1.00  0.68           C  
ATOM    941  NH1 ARG A  67     -10.746  27.531  13.965  1.00  0.68           N  
ATOM    942  NH2 ARG A  67     -12.190  26.643  12.436  1.00  0.68           N  
ATOM    943  H   ARG A  67      -9.382  29.428   7.562  1.00  0.68           H  
ATOM    944  HA  ARG A  67      -7.498  30.703   9.495  1.00  0.68           H  
ATOM    945 1HB  ARG A  67      -9.402  28.430  10.024  1.00  0.68           H  
ATOM    946 2HB  ARG A  67      -8.063  28.837  11.078  1.00  0.68           H  
ATOM    947 1HG  ARG A  67      -9.042  31.147  11.346  1.00  0.68           H  
ATOM    948 2HG  ARG A  67     -10.461  30.584  10.425  1.00  0.68           H  
ATOM    949 1HD  ARG A  67      -9.423  29.308  12.925  1.00  0.68           H  
ATOM    950 2HD  ARG A  67     -10.756  30.483  12.857  1.00  0.68           H  
ATOM    951  HE  ARG A  67     -11.633  28.663  11.118  1.00  0.68           H  
ATOM    952 1HH1 ARG A  67     -10.103  28.270  14.293  1.00  0.68           H  
ATOM    953 2HH1 ARG A  67     -10.913  26.714  14.542  1.00  0.68           H  
ATOM    954 1HH2 ARG A  67     -12.669  26.716  11.524  1.00  0.68           H  
ATOM    955 2HH2 ARG A  67     -12.331  25.810  13.043  1.00  0.68           H  
ATOM    956  N   VAL A  68      -7.127  27.924   7.806  1.00  0.67           N  
ATOM    957  CA  VAL A  68      -6.194  26.837   7.482  1.00  0.67           C  
ATOM    958  C   VAL A  68      -5.489  26.971   6.142  1.00  0.67           C  
ATOM    959  O   VAL A  68      -6.109  27.301   5.133  1.00  0.67           O  
ATOM    960  CB  VAL A  68      -6.928  25.482   7.511  1.00  0.67           C  
ATOM    961  CG1 VAL A  68      -6.006  24.335   7.106  1.00  0.67           C  
ATOM    962  CG2 VAL A  68      -7.449  25.260   8.907  1.00  0.67           C  
ATOM    963  H   VAL A  68      -8.008  27.980   7.299  1.00  0.67           H  
ATOM    964  HA  VAL A  68      -5.431  26.817   8.256  1.00  0.67           H  
ATOM    965  HB  VAL A  68      -7.756  25.504   6.799  1.00  0.67           H  
ATOM    966 1HG1 VAL A  68      -6.565  23.400   7.144  1.00  0.67           H  
ATOM    967 2HG1 VAL A  68      -5.638  24.484   6.096  1.00  0.67           H  
ATOM    968 3HG1 VAL A  68      -5.162  24.288   7.798  1.00  0.67           H  
ATOM    969 1HG2 VAL A  68      -7.977  24.309   8.959  1.00  0.67           H  
ATOM    970 2HG2 VAL A  68      -6.633  25.254   9.575  1.00  0.67           H  
ATOM    971 3HG2 VAL A  68      -8.123  26.068   9.184  1.00  0.67           H  
ATOM    972  N   THR A  69      -4.176  26.720   6.151  1.00  0.67           N  
ATOM    973  CA  THR A  69      -3.367  26.705   4.935  1.00  0.67           C  
ATOM    974  C   THR A  69      -2.760  25.317   4.700  1.00  0.67           C  
ATOM    975  O   THR A  69      -2.188  24.712   5.612  1.00  0.67           O  
ATOM    976  CB  THR A  69      -2.239  27.757   4.977  1.00  0.67           C  
ATOM    977  OG1 THR A  69      -2.811  29.069   5.092  1.00  0.67           O  
ATOM    978  CG2 THR A  69      -1.392  27.680   3.706  1.00  0.67           C  
ATOM    979  H   THR A  69      -3.739  26.502   7.048  1.00  0.67           H  
ATOM    980  HA  THR A  69      -4.009  26.939   4.088  1.00  0.67           H  
ATOM    981  HB  THR A  69      -1.602  27.573   5.844  1.00  0.67           H  
ATOM    982  HG1 THR A  69      -3.495  29.177   4.422  1.00  0.67           H  
ATOM    983 1HG2 THR A  69      -0.604  28.429   3.751  1.00  0.67           H  
ATOM    984 2HG2 THR A  69      -0.939  26.693   3.618  1.00  0.67           H  
ATOM    985 3HG2 THR A  69      -2.023  27.866   2.837  1.00  0.67           H  
ATOM    986  N   ILE A  70      -2.881  24.809   3.476  1.00  0.69           N  
ATOM    987  CA  ILE A  70      -2.306  23.504   3.141  1.00  0.69           C  
ATOM    988  C   ILE A  70      -1.199  23.683   2.106  1.00  0.69           C  
ATOM    989  O   ILE A  70      -1.315  24.524   1.211  1.00  0.69           O  
ATOM    990  CB  ILE A  70      -3.385  22.518   2.632  1.00  0.69           C  
ATOM    991  CG1 ILE A  70      -2.840  21.110   2.444  1.00  0.69           C  
ATOM    992  CG2 ILE A  70      -3.944  22.964   1.324  1.00  0.69           C  
ATOM    993  CD1 ILE A  70      -3.938  20.104   2.248  1.00  0.69           C  
ATOM    994  H   ILE A  70      -3.389  25.340   2.772  1.00  0.69           H  
ATOM    995  HA  ILE A  70      -1.864  23.079   4.035  1.00  0.69           H  
ATOM    996  HB  ILE A  70      -4.190  22.468   3.365  1.00  0.69           H  
ATOM    997 1HG1 ILE A  70      -2.179  21.086   1.579  1.00  0.69           H  
ATOM    998 2HG1 ILE A  70      -2.279  20.820   3.318  1.00  0.69           H  
ATOM    999 1HG2 ILE A  70      -4.713  22.268   0.992  1.00  0.69           H  
ATOM   1000 2HG2 ILE A  70      -4.367  23.927   1.422  1.00  0.69           H  
ATOM   1001 3HG2 ILE A  70      -3.146  22.994   0.603  1.00  0.69           H  
ATOM   1002 1HD1 ILE A  70      -3.509  19.114   2.117  1.00  0.69           H  
ATOM   1003 2HD1 ILE A  70      -4.595  20.111   3.114  1.00  0.69           H  
ATOM   1004 3HD1 ILE A  70      -4.496  20.372   1.374  1.00  0.69           H  
ATOM   1005  N   SER A  71      -0.115  22.921   2.256  1.00  0.74           N  
ATOM   1006  CA  SER A  71       1.007  23.004   1.321  1.00  0.74           C  
ATOM   1007  C   SER A  71       1.654  21.646   1.067  1.00  0.74           C  
ATOM   1008  O   SER A  71       1.558  20.728   1.878  1.00  0.74           O  
ATOM   1009  CB  SER A  71       2.055  23.974   1.851  1.00  0.74           C  
ATOM   1010  OG  SER A  71       2.609  23.513   3.051  1.00  0.74           O  
ATOM   1011  H   SER A  71      -0.092  22.274   3.045  1.00  0.74           H  
ATOM   1012  HA  SER A  71       0.636  23.389   0.373  1.00  0.74           H  
ATOM   1013 1HB  SER A  71       2.842  24.094   1.108  1.00  0.74           H  
ATOM   1014 2HB  SER A  71       1.598  24.952   2.008  1.00  0.74           H  
ATOM   1015  HG  SER A  71       1.897  23.546   3.697  1.00  0.74           H  
ATOM   1016  N   ARG A  72       2.349  21.521  -0.064  1.00  0.79           N  
ATOM   1017  CA  ARG A  72       2.992  20.252  -0.415  1.00  0.79           C  
ATOM   1018  C   ARG A  72       4.449  20.402  -0.823  1.00  0.79           C  
ATOM   1019  O   ARG A  72       4.785  21.214  -1.688  1.00  0.79           O  
ATOM   1020  CB  ARG A  72       2.227  19.589  -1.556  1.00  0.79           C  
ATOM   1021  CG  ARG A  72       2.785  18.281  -2.066  1.00  0.79           C  
ATOM   1022  CD  ARG A  72       2.466  17.138  -1.179  1.00  0.79           C  
ATOM   1023  NE  ARG A  72       3.064  15.912  -1.682  1.00  0.79           N  
ATOM   1024  CZ  ARG A  72       2.993  14.699  -1.091  1.00  0.79           C  
ATOM   1025  NH1 ARG A  72       2.331  14.522   0.013  1.00  0.79           N  
ATOM   1026  NH2 ARG A  72       3.608  13.682  -1.621  1.00  0.79           N  
ATOM   1027  H   ARG A  72       2.418  22.307  -0.696  1.00  0.79           H  
ATOM   1028  HA  ARG A  72       2.958  19.596   0.451  1.00  0.79           H  
ATOM   1029 1HB  ARG A  72       1.215  19.375  -1.230  1.00  0.79           H  
ATOM   1030 2HB  ARG A  72       2.161  20.270  -2.404  1.00  0.79           H  
ATOM   1031 1HG  ARG A  72       2.357  18.071  -3.051  1.00  0.79           H  
ATOM   1032 2HG  ARG A  72       3.867  18.346  -2.163  1.00  0.79           H  
ATOM   1033 1HD  ARG A  72       2.858  17.329  -0.191  1.00  0.79           H  
ATOM   1034 2HD  ARG A  72       1.387  17.002  -1.128  1.00  0.79           H  
ATOM   1035  HE  ARG A  72       3.611  15.988  -2.547  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  72       1.849  15.292   0.442  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  72       2.307  13.605   0.437  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  72       4.144  13.816  -2.475  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  72       3.556  12.785  -1.150  1.00  0.79           H  
ATOM   1040  N   ASP A  73       5.310  19.601  -0.196  1.00  0.85           N  
ATOM   1041  CA  ASP A  73       6.728  19.584  -0.507  1.00  0.85           C  
ATOM   1042  C   ASP A  73       7.117  18.219  -1.091  1.00  0.85           C  
ATOM   1043  O   ASP A  73       7.443  17.272  -0.359  1.00  0.85           O  
ATOM   1044  CB  ASP A  73       7.533  19.904   0.757  1.00  0.85           C  
ATOM   1045  CG  ASP A  73       9.033  20.002   0.528  1.00  0.85           C  
ATOM   1046  OD1 ASP A  73       9.500  19.526  -0.472  1.00  0.85           O  
ATOM   1047  OD2 ASP A  73       9.715  20.556   1.381  1.00  0.85           O  
ATOM   1048  H   ASP A  73       4.966  18.968   0.522  1.00  0.85           H  
ATOM   1049  HA  ASP A  73       6.935  20.350  -1.254  1.00  0.85           H  
ATOM   1050 1HB  ASP A  73       7.181  20.848   1.177  1.00  0.85           H  
ATOM   1051 2HB  ASP A  73       7.344  19.127   1.503  1.00  0.85           H  
ATOM   1052  N   ASN A  74       7.130  18.137  -2.422  1.00  0.88           N  
ATOM   1053  CA  ASN A  74       7.390  16.876  -3.110  1.00  0.88           C  
ATOM   1054  C   ASN A  74       8.795  16.342  -2.885  1.00  0.88           C  
ATOM   1055  O   ASN A  74       9.017  15.136  -2.954  1.00  0.88           O  
ATOM   1056  CB  ASN A  74       7.030  16.999  -4.576  1.00  0.88           C  
ATOM   1057  CG  ASN A  74       5.532  16.899  -4.729  1.00  0.88           C  
ATOM   1058  OD1 ASN A  74       4.912  16.266  -3.864  1.00  0.88           O  
ATOM   1059  ND2 ASN A  74       4.952  17.483  -5.735  1.00  0.88           N  
ATOM   1060  H   ASN A  74       6.903  18.962  -2.962  1.00  0.88           H  
ATOM   1061  HA  ASN A  74       6.715  16.130  -2.690  1.00  0.88           H  
ATOM   1062 1HB  ASN A  74       7.376  17.955  -4.971  1.00  0.88           H  
ATOM   1063 2HB  ASN A  74       7.509  16.202  -5.147  1.00  0.88           H  
ATOM   1064 1HD2 ASN A  74       3.936  17.411  -5.821  1.00  0.88           H  
ATOM   1065 2HD2 ASN A  74       5.487  17.994  -6.407  1.00  0.88           H  
ATOM   1066  N   ALA A  75       9.745  17.220  -2.579  1.00  0.89           N  
ATOM   1067  CA  ALA A  75      11.111  16.788  -2.310  1.00  0.89           C  
ATOM   1068  C   ALA A  75      11.144  15.843  -1.107  1.00  0.89           C  
ATOM   1069  O   ALA A  75      12.002  14.962  -1.018  1.00  0.89           O  
ATOM   1070  CB  ALA A  75      12.011  17.983  -2.054  1.00  0.89           C  
ATOM   1071  H   ALA A  75       9.514  18.207  -2.497  1.00  0.89           H  
ATOM   1072  HA  ALA A  75      11.474  16.245  -3.180  1.00  0.89           H  
ATOM   1073 1HB  ALA A  75      13.027  17.639  -1.873  1.00  0.89           H  
ATOM   1074 2HB  ALA A  75      11.997  18.642  -2.919  1.00  0.89           H  
ATOM   1075 3HB  ALA A  75      11.649  18.524  -1.179  1.00  0.89           H  
ATOM   1076  N   LYS A  76      10.230  16.071  -0.152  1.00  0.86           N  
ATOM   1077  CA  LYS A  76      10.150  15.274   1.062  1.00  0.86           C  
ATOM   1078  C   LYS A  76       8.897  14.399   1.077  1.00  0.86           C  
ATOM   1079  O   LYS A  76       8.600  13.745   2.082  1.00  0.86           O  
ATOM   1080  CB  LYS A  76      10.167  16.165   2.305  1.00  0.86           C  
ATOM   1081  CG  LYS A  76      11.453  16.976   2.499  1.00  0.86           C  
ATOM   1082  CD  LYS A  76      11.510  17.612   3.903  1.00  0.86           C  
ATOM   1083  CE  LYS A  76      10.540  18.785   4.076  1.00  0.86           C  
ATOM   1084  NZ  LYS A  76      10.957  19.979   3.313  1.00  0.86           N  
ATOM   1085  H   LYS A  76       9.532  16.804  -0.288  1.00  0.86           H  
ATOM   1086  HA  LYS A  76      11.014  14.613   1.100  1.00  0.86           H  
ATOM   1087 1HB  LYS A  76       9.336  16.879   2.240  1.00  0.86           H  
ATOM   1088 2HB  LYS A  76      10.008  15.559   3.195  1.00  0.86           H  
ATOM   1089 1HG  LYS A  76      12.320  16.333   2.350  1.00  0.86           H  
ATOM   1090 2HG  LYS A  76      11.479  17.777   1.750  1.00  0.86           H  
ATOM   1091 1HD  LYS A  76      11.272  16.854   4.650  1.00  0.86           H  
ATOM   1092 2HD  LYS A  76      12.522  17.972   4.092  1.00  0.86           H  
ATOM   1093 1HE  LYS A  76       9.548  18.484   3.733  1.00  0.86           H  
ATOM   1094 2HE  LYS A  76      10.487  19.043   5.132  1.00  0.86           H  
ATOM   1095 1HZ  LYS A  76      10.284  20.721   3.436  1.00  0.86           H  
ATOM   1096 2HZ  LYS A  76      11.858  20.294   3.603  1.00  0.86           H  
ATOM   1097 3HZ  LYS A  76      10.974  19.767   2.306  1.00  0.86           H  
ATOM   1098  N   ASN A  77       8.122  14.447  -0.013  1.00  0.81           N  
ATOM   1099  CA  ASN A  77       6.877  13.687  -0.161  1.00  0.81           C  
ATOM   1100  C   ASN A  77       5.955  13.936   1.018  1.00  0.81           C  
ATOM   1101  O   ASN A  77       5.299  13.016   1.526  1.00  0.81           O  
ATOM   1102  CB  ASN A  77       7.156  12.202  -0.335  1.00  0.81           C  
ATOM   1103  CG  ASN A  77       7.836  11.888  -1.638  1.00  0.81           C  
ATOM   1104  OD1 ASN A  77       7.376  12.323  -2.704  1.00  0.81           O  
ATOM   1105  ND2 ASN A  77       8.914  11.150  -1.580  1.00  0.81           N  
ATOM   1106  H   ASN A  77       8.402  15.063  -0.767  1.00  0.81           H  
ATOM   1107  HA  ASN A  77       6.370  14.049  -1.055  1.00  0.81           H  
ATOM   1108 1HB  ASN A  77       7.775  11.837   0.486  1.00  0.81           H  
ATOM   1109 2HB  ASN A  77       6.215  11.649  -0.291  1.00  0.81           H  
ATOM   1110 1HD2 ASN A  77       9.407  10.918  -2.419  1.00  0.81           H  
ATOM   1111 2HD2 ASN A  77       9.248  10.826  -0.696  1.00  0.81           H  
ATOM   1112  N   THR A  78       5.899  15.197   1.444  1.00  0.75           N  
ATOM   1113  CA  THR A  78       5.119  15.545   2.618  1.00  0.75           C  
ATOM   1114  C   THR A  78       4.123  16.683   2.412  1.00  0.75           C  
ATOM   1115  O   THR A  78       4.425  17.712   1.797  1.00  0.75           O  
ATOM   1116  CB  THR A  78       6.074  15.879   3.789  1.00  0.75           C  
ATOM   1117  OG1 THR A  78       6.936  14.725   4.065  1.00  0.75           O  
ATOM   1118  CG2 THR A  78       5.278  16.184   5.067  1.00  0.75           C  
ATOM   1119  H   THR A  78       6.444  15.907   0.948  1.00  0.75           H  
ATOM   1120  HA  THR A  78       4.546  14.672   2.898  1.00  0.75           H  
ATOM   1121  HB  THR A  78       6.691  16.738   3.524  1.00  0.75           H  
ATOM   1122  HG1 THR A  78       7.491  14.482   3.273  1.00  0.75           H  
ATOM   1123 1HG2 THR A  78       5.971  16.401   5.874  1.00  0.75           H  
ATOM   1124 2HG2 THR A  78       4.629  17.035   4.918  1.00  0.75           H  
ATOM   1125 3HG2 THR A  78       4.686  15.334   5.336  1.00  0.75           H  
ATOM   1126  N   VAL A  79       2.919  16.487   2.940  1.00  0.70           N  
ATOM   1127  CA  VAL A  79       1.895  17.521   2.889  1.00  0.70           C  
ATOM   1128  C   VAL A  79       1.701  18.051   4.294  1.00  0.70           C  
ATOM   1129  O   VAL A  79       1.766  17.307   5.280  1.00  0.70           O  
ATOM   1130  CB  VAL A  79       0.564  16.993   2.282  1.00  0.70           C  
ATOM   1131  CG1 VAL A  79       0.029  15.904   3.088  1.00  0.70           C  
ATOM   1132  CG2 VAL A  79      -0.478  18.116   2.178  1.00  0.70           C  
ATOM   1133  H   VAL A  79       2.737  15.604   3.420  1.00  0.70           H  
ATOM   1134  HA  VAL A  79       2.244  18.340   2.268  1.00  0.70           H  
ATOM   1135  HB  VAL A  79       0.761  16.609   1.301  1.00  0.70           H  
ATOM   1136 1HG1 VAL A  79      -0.892  15.524   2.650  1.00  0.70           H  
ATOM   1137 2HG1 VAL A  79       0.767  15.101   3.134  1.00  0.70           H  
ATOM   1138 3HG1 VAL A  79      -0.176  16.286   4.081  1.00  0.70           H  
ATOM   1139 1HG2 VAL A  79      -1.388  17.722   1.735  1.00  0.70           H  
ATOM   1140 2HG2 VAL A  79      -0.708  18.515   3.162  1.00  0.70           H  
ATOM   1141 3HG2 VAL A  79      -0.090  18.910   1.553  1.00  0.70           H  
ATOM   1142  N   TYR A  80       1.504  19.352   4.391  1.00  0.65           N  
ATOM   1143  CA  TYR A  80       1.330  19.968   5.685  1.00  0.65           C  
ATOM   1144  C   TYR A  80       0.022  20.711   5.772  1.00  0.65           C  
ATOM   1145  O   TYR A  80      -0.433  21.308   4.795  1.00  0.65           O  
ATOM   1146  CB  TYR A  80       2.457  20.957   5.946  1.00  0.65           C  
ATOM   1147  CG  TYR A  80       3.834  20.360   5.933  1.00  0.65           C  
ATOM   1148  CD1 TYR A  80       4.517  20.224   4.722  1.00  0.65           C  
ATOM   1149  CD2 TYR A  80       4.422  19.965   7.108  1.00  0.65           C  
ATOM   1150  CE1 TYR A  80       5.794  19.698   4.709  1.00  0.65           C  
ATOM   1151  CE2 TYR A  80       5.695  19.440   7.099  1.00  0.65           C  
ATOM   1152  CZ  TYR A  80       6.383  19.307   5.911  1.00  0.65           C  
ATOM   1153  OH  TYR A  80       7.653  18.781   5.918  1.00  0.65           O  
ATOM   1154  H   TYR A  80       1.479  19.915   3.542  1.00  0.65           H  
ATOM   1155  HA  TYR A  80       1.326  19.196   6.448  1.00  0.65           H  
ATOM   1156 1HB  TYR A  80       2.425  21.745   5.194  1.00  0.65           H  
ATOM   1157 2HB  TYR A  80       2.299  21.425   6.918  1.00  0.65           H  
ATOM   1158  HD1 TYR A  80       4.044  20.539   3.786  1.00  0.65           H  
ATOM   1159  HD2 TYR A  80       3.880  20.073   8.049  1.00  0.65           H  
ATOM   1160  HE1 TYR A  80       6.331  19.590   3.766  1.00  0.65           H  
ATOM   1161  HE2 TYR A  80       6.161  19.129   8.034  1.00  0.65           H  
ATOM   1162  HH  TYR A  80       7.903  18.566   6.822  1.00  0.65           H  
ATOM   1163  N   LEU A  81      -0.561  20.706   6.960  1.00  0.63           N  
ATOM   1164  CA  LEU A  81      -1.775  21.458   7.233  1.00  0.63           C  
ATOM   1165  C   LEU A  81      -1.550  22.369   8.435  1.00  0.63           C  
ATOM   1166  O   LEU A  81      -1.297  21.907   9.549  1.00  0.63           O  
ATOM   1167  CB  LEU A  81      -2.948  20.487   7.438  1.00  0.63           C  
ATOM   1168  CG  LEU A  81      -4.311  21.128   7.525  1.00  0.63           C  
ATOM   1169  CD1 LEU A  81      -5.353  20.201   7.051  1.00  0.63           C  
ATOM   1170  CD2 LEU A  81      -4.578  21.454   8.928  1.00  0.63           C  
ATOM   1171  H   LEU A  81      -0.119  20.173   7.709  1.00  0.63           H  
ATOM   1172  HA  LEU A  81      -2.003  22.088   6.373  1.00  0.63           H  
ATOM   1173 1HB  LEU A  81      -2.965  19.792   6.602  1.00  0.63           H  
ATOM   1174 2HB  LEU A  81      -2.783  19.920   8.350  1.00  0.63           H  
ATOM   1175  HG  LEU A  81      -4.330  22.024   6.911  1.00  0.63           H  
ATOM   1176 1HD1 LEU A  81      -6.324  20.674   7.127  1.00  0.63           H  
ATOM   1177 2HD1 LEU A  81      -5.151  19.958   6.014  1.00  0.63           H  
ATOM   1178 3HD1 LEU A  81      -5.334  19.305   7.664  1.00  0.63           H  
ATOM   1179 1HD2 LEU A  81      -5.558  21.914   9.001  1.00  0.63           H  
ATOM   1180 2HD2 LEU A  81      -4.555  20.547   9.533  1.00  0.63           H  
ATOM   1181 3HD2 LEU A  81      -3.810  22.142   9.267  1.00  0.63           H  
ATOM   1182  N   HIS A  82      -1.614  23.677   8.207  1.00  0.61           N  
ATOM   1183  CA  HIS A  82      -1.316  24.637   9.261  1.00  0.61           C  
ATOM   1184  C   HIS A  82      -2.570  25.372   9.696  1.00  0.61           C  
ATOM   1185  O   HIS A  82      -3.186  26.106   8.917  1.00  0.61           O  
ATOM   1186  CB  HIS A  82      -0.217  25.604   8.785  1.00  0.61           C  
ATOM   1187  CG  HIS A  82       0.299  26.598   9.825  1.00  0.61           C  
ATOM   1188  ND1 HIS A  82       1.286  27.527   9.524  1.00  0.61           N  
ATOM   1189  CD2 HIS A  82      -0.011  26.801  11.139  1.00  0.61           C  
ATOM   1190  CE1 HIS A  82       1.538  28.264  10.597  1.00  0.61           C  
ATOM   1191  NE2 HIS A  82       0.773  27.845  11.582  1.00  0.61           N  
ATOM   1192  H   HIS A  82      -1.842  24.019   7.276  1.00  0.61           H  
ATOM   1193  HA  HIS A  82      -0.939  24.120  10.137  1.00  0.61           H  
ATOM   1194 1HB  HIS A  82       0.631  25.022   8.429  1.00  0.61           H  
ATOM   1195 2HB  HIS A  82      -0.593  26.173   7.932  1.00  0.61           H  
ATOM   1196  HD2 HIS A  82      -0.735  26.257  11.738  1.00  0.61           H  
ATOM   1197  HE1 HIS A  82       2.263  29.076  10.658  1.00  0.61           H  
ATOM   1198  HE2 HIS A  82       0.761  28.226  12.518  1.00  0.61           H  
ATOM   1199  N   MET A  83      -2.993  25.106  10.928  1.00  0.61           N  
ATOM   1200  CA  MET A  83      -4.219  25.686  11.429  1.00  0.61           C  
ATOM   1201  C   MET A  83      -3.923  26.863  12.334  1.00  0.61           C  
ATOM   1202  O   MET A  83      -3.174  26.728  13.306  1.00  0.61           O  
ATOM   1203  CB  MET A  83      -4.978  24.649  12.239  1.00  0.61           C  
ATOM   1204  CG  MET A  83      -5.261  23.384  11.505  1.00  0.61           C  
ATOM   1205  SD  MET A  83      -6.221  22.164  12.405  1.00  0.61           S  
ATOM   1206  CE  MET A  83      -5.000  21.462  13.477  1.00  0.61           C  
ATOM   1207  H   MET A  83      -2.444  24.495  11.532  1.00  0.61           H  
ATOM   1208  HA  MET A  83      -4.816  26.048  10.598  1.00  0.61           H  
ATOM   1209 1HB  MET A  83      -4.414  24.404  13.139  1.00  0.61           H  
ATOM   1210 2HB  MET A  83      -5.928  25.082  12.537  1.00  0.61           H  
ATOM   1211 1HG  MET A  83      -5.737  23.578  10.579  1.00  0.61           H  
ATOM   1212 2HG  MET A  83      -4.290  22.942  11.306  1.00  0.61           H  
ATOM   1213 1HE  MET A  83      -5.463  20.697  14.084  1.00  0.61           H  
ATOM   1214 2HE  MET A  83      -4.201  21.025  12.880  1.00  0.61           H  
ATOM   1215 3HE  MET A  83      -4.593  22.238  14.118  1.00  0.61           H  
ATOM   1216  N   SER A  84      -4.524  28.012  12.041  1.00  0.61           N  
ATOM   1217  CA  SER A  84      -4.358  29.183  12.889  1.00  0.61           C  
ATOM   1218  C   SER A  84      -5.673  29.500  13.596  1.00  0.61           C  
ATOM   1219  O   SER A  84      -6.735  29.067  13.150  1.00  0.61           O  
ATOM   1220  CB  SER A  84      -3.875  30.359  12.052  1.00  0.61           C  
ATOM   1221  OG  SER A  84      -4.825  30.730  11.095  1.00  0.61           O  
ATOM   1222  H   SER A  84      -5.092  28.103  11.197  1.00  0.61           H  
ATOM   1223  HA  SER A  84      -3.612  28.969  13.650  1.00  0.61           H  
ATOM   1224 1HB  SER A  84      -3.665  31.204  12.704  1.00  0.61           H  
ATOM   1225 2HB  SER A  84      -2.945  30.086  11.555  1.00  0.61           H  
ATOM   1226  HG  SER A  84      -5.013  29.925  10.565  1.00  0.61           H  
ATOM   1227  N   SER A  85      -5.603  30.258  14.692  1.00  0.63           N  
ATOM   1228  CA  SER A  85      -6.797  30.662  15.436  1.00  0.63           C  
ATOM   1229  C   SER A  85      -7.693  29.472  15.790  1.00  0.63           C  
ATOM   1230  O   SER A  85      -8.898  29.486  15.507  1.00  0.63           O  
ATOM   1231  CB  SER A  85      -7.582  31.695  14.656  1.00  0.63           C  
ATOM   1232  OG  SER A  85      -6.819  32.852  14.442  1.00  0.63           O  
ATOM   1233  H   SER A  85      -4.699  30.556  15.032  1.00  0.63           H  
ATOM   1234  HA  SER A  85      -6.467  31.120  16.371  1.00  0.63           H  
ATOM   1235 1HB  SER A  85      -7.892  31.282  13.702  1.00  0.63           H  
ATOM   1236 2HB  SER A  85      -8.485  31.950  15.209  1.00  0.63           H  
ATOM   1237  HG  SER A  85      -6.542  33.151  15.313  1.00  0.63           H  
ATOM   1238  N   LEU A  86      -7.088  28.439  16.380  1.00  0.64           N  
ATOM   1239  CA  LEU A  86      -7.801  27.225  16.780  1.00  0.64           C  
ATOM   1240  C   LEU A  86      -8.874  27.461  17.832  1.00  0.64           C  
ATOM   1241  O   LEU A  86      -8.691  28.216  18.789  1.00  0.64           O  
ATOM   1242  CB  LEU A  86      -6.798  26.170  17.233  1.00  0.64           C  
ATOM   1243  CG  LEU A  86      -6.003  25.534  16.089  1.00  0.64           C  
ATOM   1244  CD1 LEU A  86      -4.878  24.682  16.595  1.00  0.64           C  
ATOM   1245  CD2 LEU A  86      -6.965  24.661  15.327  1.00  0.64           C  
ATOM   1246  H   LEU A  86      -6.084  28.522  16.566  1.00  0.64           H  
ATOM   1247  HA  LEU A  86      -8.304  26.831  15.894  1.00  0.64           H  
ATOM   1248 1HB  LEU A  86      -6.087  26.634  17.919  1.00  0.64           H  
ATOM   1249 2HB  LEU A  86      -7.326  25.393  17.758  1.00  0.64           H  
ATOM   1250  HG  LEU A  86      -5.585  26.314  15.441  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  86      -4.367  24.248  15.747  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  86      -4.181  25.301  17.163  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  86      -5.275  23.892  17.224  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  86      -6.462  24.187  14.527  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  86      -7.366  23.898  15.994  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  86      -7.790  25.265  14.937  1.00  0.64           H  
ATOM   1257  N   LYS A  87     -10.005  26.802  17.666  1.00  0.65           N  
ATOM   1258  CA  LYS A  87     -11.123  26.951  18.579  1.00  0.65           C  
ATOM   1259  C   LYS A  87     -11.528  25.617  19.196  1.00  0.65           C  
ATOM   1260  O   LYS A  87     -11.148  24.560  18.695  1.00  0.65           O  
ATOM   1261  CB  LYS A  87     -12.319  27.566  17.828  1.00  0.65           C  
ATOM   1262  CG  LYS A  87     -12.076  28.991  17.338  1.00  0.65           C  
ATOM   1263  CD  LYS A  87     -13.317  29.578  16.690  1.00  0.65           C  
ATOM   1264  CE  LYS A  87     -13.066  31.000  16.204  1.00  0.65           C  
ATOM   1265  NZ  LYS A  87     -14.291  31.608  15.600  1.00  0.65           N  
ATOM   1266  H   LYS A  87     -10.128  26.183  16.857  1.00  0.65           H  
ATOM   1267  HA  LYS A  87     -10.817  27.639  19.357  1.00  0.65           H  
ATOM   1268 1HB  LYS A  87     -12.538  26.947  16.951  1.00  0.65           H  
ATOM   1269 2HB  LYS A  87     -13.207  27.558  18.454  1.00  0.65           H  
ATOM   1270 1HG  LYS A  87     -11.772  29.615  18.178  1.00  0.65           H  
ATOM   1271 2HG  LYS A  87     -11.269  28.988  16.605  1.00  0.65           H  
ATOM   1272 1HD  LYS A  87     -13.603  28.956  15.840  1.00  0.65           H  
ATOM   1273 2HD  LYS A  87     -14.136  29.581  17.409  1.00  0.65           H  
ATOM   1274 1HE  LYS A  87     -12.743  31.613  17.044  1.00  0.65           H  
ATOM   1275 2HE  LYS A  87     -12.272  30.983  15.453  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  87     -14.084  32.547  15.290  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  87     -14.592  31.052  14.812  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  87     -15.027  31.637  16.291  1.00  0.65           H  
ATOM   1279  N   PRO A  88     -12.223  25.610  20.328  1.00  0.66           N  
ATOM   1280  CA  PRO A  88     -12.857  24.431  20.839  1.00  0.66           C  
ATOM   1281  C   PRO A  88     -13.744  24.015  19.682  1.00  0.66           C  
ATOM   1282  O   PRO A  88     -14.126  24.863  18.882  1.00  0.66           O  
ATOM   1283  CB  PRO A  88     -13.596  24.933  22.069  1.00  0.66           C  
ATOM   1284  CG  PRO A  88     -12.799  26.164  22.499  1.00  0.66           C  
ATOM   1285  CD  PRO A  88     -12.316  26.789  21.203  1.00  0.66           C  
ATOM   1286  HA  PRO A  88     -12.102  23.665  21.079  1.00  0.66           H  
ATOM   1287 1HB  PRO A  88     -14.642  25.159  21.810  1.00  0.66           H  
ATOM   1288 2HB  PRO A  88     -13.617  24.148  22.839  1.00  0.66           H  
ATOM   1289 1HG  PRO A  88     -13.438  26.842  23.086  1.00  0.66           H  
ATOM   1290 2HG  PRO A  88     -11.968  25.861  23.155  1.00  0.66           H  
ATOM   1291 1HD  PRO A  88     -13.040  27.520  20.821  1.00  0.66           H  
ATOM   1292 2HD  PRO A  88     -11.335  27.223  21.389  1.00  0.66           H  
ATOM   1293  N   GLU A  89     -14.006  22.726  19.566  1.00  0.66           N  
ATOM   1294  CA  GLU A  89     -14.696  22.083  18.432  1.00  0.66           C  
ATOM   1295  C   GLU A  89     -13.763  21.871  17.224  1.00  0.66           C  
ATOM   1296  O   GLU A  89     -14.147  21.193  16.270  1.00  0.66           O  
ATOM   1297  CB  GLU A  89     -15.937  22.864  17.947  1.00  0.66           C  
ATOM   1298  CG  GLU A  89     -17.023  23.120  19.011  1.00  0.66           C  
ATOM   1299  CD  GLU A  89     -17.792  21.868  19.435  1.00  0.66           C  
ATOM   1300  OE1 GLU A  89     -18.001  20.969  18.623  1.00  0.66           O  
ATOM   1301  OE2 GLU A  89     -18.168  21.815  20.582  1.00  0.66           O  
ATOM   1302  H   GLU A  89     -13.679  22.122  20.307  1.00  0.66           H  
ATOM   1303  HA  GLU A  89     -15.033  21.100  18.761  1.00  0.66           H  
ATOM   1304 1HB  GLU A  89     -15.661  23.798  17.474  1.00  0.66           H  
ATOM   1305 2HB  GLU A  89     -16.421  22.273  17.171  1.00  0.66           H  
ATOM   1306 1HG  GLU A  89     -16.565  23.557  19.895  1.00  0.66           H  
ATOM   1307 2HG  GLU A  89     -17.726  23.849  18.613  1.00  0.66           H  
ATOM   1308  N   ASP A  90     -12.488  22.295  17.329  1.00  0.64           N  
ATOM   1309  CA  ASP A  90     -11.484  21.886  16.346  1.00  0.64           C  
ATOM   1310  C   ASP A  90     -10.700  20.723  16.961  1.00  0.64           C  
ATOM   1311  O   ASP A  90      -9.714  20.239  16.386  1.00  0.64           O  
ATOM   1312  CB  ASP A  90     -10.516  23.011  15.931  1.00  0.64           C  
ATOM   1313  CG  ASP A  90     -11.119  24.183  15.112  1.00  0.64           C  
ATOM   1314  OD1 ASP A  90     -11.861  23.987  14.143  1.00  0.64           O  
ATOM   1315  OD2 ASP A  90     -10.802  25.302  15.454  1.00  0.64           O  
ATOM   1316  H   ASP A  90     -12.197  22.923  18.080  1.00  0.64           H  
ATOM   1317  HA  ASP A  90     -11.988  21.517  15.463  1.00  0.64           H  
ATOM   1318 1HB  ASP A  90     -10.062  23.424  16.823  1.00  0.64           H  
ATOM   1319 2HB  ASP A  90      -9.705  22.580  15.347  1.00  0.64           H  
ATOM   1320  N   THR A  91     -11.193  20.269  18.126  1.00  0.62           N  
ATOM   1321  CA  THR A  91     -10.650  19.134  18.857  1.00  0.62           C  
ATOM   1322  C   THR A  91     -11.152  17.893  18.162  1.00  0.62           C  
ATOM   1323  O   THR A  91     -12.363  17.676  18.063  1.00  0.62           O  
ATOM   1324  CB  THR A  91     -11.127  19.120  20.327  1.00  0.62           C  
ATOM   1325  OG1 THR A  91     -10.667  20.307  21.027  1.00  0.62           O  
ATOM   1326  CG2 THR A  91     -10.698  17.835  21.045  1.00  0.62           C  
ATOM   1327  H   THR A  91     -11.998  20.736  18.504  1.00  0.62           H  
ATOM   1328  HA  THR A  91      -9.567  19.165  18.812  1.00  0.62           H  
ATOM   1329  HB  THR A  91     -12.215  19.146  20.327  1.00  0.62           H  
ATOM   1330  HG1 THR A  91     -11.028  20.312  21.928  1.00  0.62           H  
ATOM   1331 1HG2 THR A  91     -11.082  17.844  22.063  1.00  0.62           H  
ATOM   1332 2HG2 THR A  91     -11.107  16.978  20.511  1.00  0.62           H  
ATOM   1333 3HG2 THR A  91      -9.644  17.737  21.072  1.00  0.62           H  
ATOM   1334  N   ALA A  92     -10.223  17.117  17.637  1.00  0.60           N  
ATOM   1335  CA  ALA A  92     -10.578  15.982  16.802  1.00  0.60           C  
ATOM   1336  C   ALA A  92      -9.376  15.162  16.404  1.00  0.60           C  
ATOM   1337  O   ALA A  92      -8.229  15.591  16.577  1.00  0.60           O  
ATOM   1338  CB  ALA A  92     -11.253  16.468  15.552  1.00  0.60           C  
ATOM   1339  H   ALA A  92      -9.247  17.345  17.834  1.00  0.60           H  
ATOM   1340  HA  ALA A  92     -11.255  15.337  17.363  1.00  0.60           H  
ATOM   1341 1HB  ALA A  92     -11.514  15.623  14.934  1.00  0.60           H  
ATOM   1342 2HB  ALA A  92     -12.147  17.037  15.767  1.00  0.60           H  
ATOM   1343 3HB  ALA A  92     -10.541  17.093  15.048  1.00  0.60           H  
ATOM   1344  N   VAL A  93      -9.637  14.007  15.807  1.00  0.59           N  
ATOM   1345  CA  VAL A  93      -8.565  13.278  15.172  1.00  0.59           C  
ATOM   1346  C   VAL A  93      -8.534  13.684  13.702  1.00  0.59           C  
ATOM   1347  O   VAL A  93      -9.561  13.686  13.020  1.00  0.59           O  
ATOM   1348  CB  VAL A  93      -8.740  11.762  15.304  1.00  0.59           C  
ATOM   1349  CG1 VAL A  93      -7.593  11.045  14.564  1.00  0.59           C  
ATOM   1350  CG2 VAL A  93      -8.732  11.392  16.764  1.00  0.59           C  
ATOM   1351  H   VAL A  93     -10.592  13.659  15.731  1.00  0.59           H  
ATOM   1352  HA  VAL A  93      -7.629  13.553  15.638  1.00  0.59           H  
ATOM   1353  HB  VAL A  93      -9.684  11.463  14.845  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  93      -7.714   9.968  14.655  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  93      -7.591  11.319  13.514  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  93      -6.648  11.335  15.006  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  93      -8.857  10.318  16.871  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  93      -7.782  11.695  17.205  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  93      -9.547  11.906  17.274  1.00  0.59           H  
ATOM   1360  N   TYR A  94      -7.377  14.080  13.226  1.00  0.59           N  
ATOM   1361  CA  TYR A  94      -7.221  14.497  11.849  1.00  0.59           C  
ATOM   1362  C   TYR A  94      -6.617  13.362  11.077  1.00  0.59           C  
ATOM   1363  O   TYR A  94      -5.797  12.627  11.619  1.00  0.59           O  
ATOM   1364  CB  TYR A  94      -6.363  15.754  11.791  1.00  0.59           C  
ATOM   1365  CG  TYR A  94      -7.094  16.990  12.298  1.00  0.59           C  
ATOM   1366  CD1 TYR A  94      -7.299  17.173  13.659  1.00  0.59           C  
ATOM   1367  CD2 TYR A  94      -7.525  17.963  11.396  1.00  0.59           C  
ATOM   1368  CE1 TYR A  94      -7.964  18.297  14.111  1.00  0.59           C  
ATOM   1369  CE2 TYR A  94      -8.168  19.095  11.861  1.00  0.59           C  
ATOM   1370  CZ  TYR A  94      -8.396  19.255  13.230  1.00  0.59           C  
ATOM   1371  OH  TYR A  94      -9.072  20.380  13.726  1.00  0.59           O  
ATOM   1372  H   TYR A  94      -6.573  14.079  13.841  1.00  0.59           H  
ATOM   1373  HA  TYR A  94      -8.196  14.712  11.431  1.00  0.59           H  
ATOM   1374 1HB  TYR A  94      -5.484  15.613  12.396  1.00  0.59           H  
ATOM   1375 2HB  TYR A  94      -6.040  15.933  10.769  1.00  0.59           H  
ATOM   1376  HD1 TYR A  94      -6.958  16.418  14.374  1.00  0.59           H  
ATOM   1377  HD2 TYR A  94      -7.354  17.831  10.326  1.00  0.59           H  
ATOM   1378  HE1 TYR A  94      -8.157  18.432  15.166  1.00  0.59           H  
ATOM   1379  HE2 TYR A  94      -8.508  19.856  11.157  1.00  0.59           H  
ATOM   1380  HH  TYR A  94      -9.176  20.296  14.711  1.00  0.59           H  
ATOM   1381  N   TYR A  95      -7.027  13.206   9.825  1.00  0.63           N  
ATOM   1382  CA  TYR A  95      -6.469  12.167   8.975  1.00  0.63           C  
ATOM   1383  C   TYR A  95      -6.062  12.687   7.614  1.00  0.63           C  
ATOM   1384  O   TYR A  95      -6.762  13.486   6.994  1.00  0.63           O  
ATOM   1385  CB  TYR A  95      -7.469  11.039   8.737  1.00  0.63           C  
ATOM   1386  CG  TYR A  95      -7.952  10.287   9.945  1.00  0.63           C  
ATOM   1387  CD1 TYR A  95      -9.034  10.763  10.688  1.00  0.63           C  
ATOM   1388  CD2 TYR A  95      -7.339   9.097  10.292  1.00  0.63           C  
ATOM   1389  CE1 TYR A  95      -9.481  10.041  11.778  1.00  0.63           C  
ATOM   1390  CE2 TYR A  95      -7.785   8.383  11.379  1.00  0.63           C  
ATOM   1391  CZ  TYR A  95      -8.850   8.845  12.120  1.00  0.63           C  
ATOM   1392  OH  TYR A  95      -9.289   8.120  13.208  1.00  0.63           O  
ATOM   1393  H   TYR A  95      -7.735  13.838   9.467  1.00  0.63           H  
ATOM   1394  HA  TYR A  95      -5.574  11.769   9.448  1.00  0.63           H  
ATOM   1395 1HB  TYR A  95      -8.339  11.445   8.228  1.00  0.63           H  
ATOM   1396 2HB  TYR A  95      -7.005  10.324   8.073  1.00  0.63           H  
ATOM   1397  HD1 TYR A  95      -9.525  11.702  10.413  1.00  0.63           H  
ATOM   1398  HD2 TYR A  95      -6.494   8.724   9.702  1.00  0.63           H  
ATOM   1399  HE1 TYR A  95     -10.314  10.403  12.364  1.00  0.63           H  
ATOM   1400  HE2 TYR A  95      -7.292   7.446  11.650  1.00  0.63           H  
ATOM   1401  HH  TYR A  95      -8.640   7.441  13.421  1.00  0.63           H  
ATOM   1402  N   CYS A  96      -4.964  12.148   7.132  1.00  0.71           N  
ATOM   1403  CA  CYS A  96      -4.393  12.388   5.816  1.00  0.71           C  
ATOM   1404  C   CYS A  96      -4.798  11.288   4.842  1.00  0.71           C  
ATOM   1405  O   CYS A  96      -4.695  10.092   5.143  1.00  0.71           O  
ATOM   1406  CB  CYS A  96      -2.892  12.479   5.945  1.00  0.71           C  
ATOM   1407  SG  CYS A  96      -1.969  12.654   4.492  1.00  0.71           S  
ATOM   1408  H   CYS A  96      -4.455  11.522   7.753  1.00  0.71           H  
ATOM   1409  HA  CYS A  96      -4.766  13.344   5.443  1.00  0.71           H  
ATOM   1410 1HB  CYS A  96      -2.656  13.314   6.597  1.00  0.71           H  
ATOM   1411 2HB  CYS A  96      -2.542  11.579   6.438  1.00  0.71           H  
ATOM   1412  N   ASN A  97      -5.289  11.701   3.681  1.00  0.87           N  
ATOM   1413  CA  ASN A  97      -5.774  10.789   2.660  1.00  0.87           C  
ATOM   1414  C   ASN A  97      -5.220  11.101   1.274  1.00  0.87           C  
ATOM   1415  O   ASN A  97      -5.309  12.229   0.786  1.00  0.87           O  
ATOM   1416  CB  ASN A  97      -7.283  10.812   2.621  1.00  0.87           C  
ATOM   1417  CG  ASN A  97      -7.887   9.779   1.716  1.00  0.87           C  
ATOM   1418  OD1 ASN A  97      -7.387   8.671   1.664  1.00  0.87           O  
ATOM   1419  ND2 ASN A  97      -8.959  10.098   1.024  1.00  0.87           N  
ATOM   1420  H   ASN A  97      -5.366  12.699   3.517  1.00  0.87           H  
ATOM   1421  HA  ASN A  97      -5.450   9.790   2.924  1.00  0.87           H  
ATOM   1422 1HB  ASN A  97      -7.669  10.689   3.615  1.00  0.87           H  
ATOM   1423 2HB  ASN A  97      -7.587  11.789   2.279  1.00  0.87           H  
ATOM   1424 1HD2 ASN A  97      -9.394   9.376   0.435  1.00  0.87           H  
ATOM   1425 2HD2 ASN A  97      -9.357  11.007   1.091  1.00  0.87           H  
ATOM   1426  N   GLN A  98      -4.574  10.111   0.675  1.00  1.17           N  
ATOM   1427  CA  GLN A  98      -4.021  10.239  -0.671  1.00  1.17           C  
ATOM   1428  C   GLN A  98      -4.933   9.596  -1.690  1.00  1.17           C  
ATOM   1429  O   GLN A  98      -5.252   8.414  -1.568  1.00  1.17           O  
ATOM   1430  CB  GLN A  98      -2.672   9.561  -0.786  1.00  1.17           C  
ATOM   1431  CG  GLN A  98      -2.101   9.637  -2.154  1.00  1.17           C  
ATOM   1432  CD  GLN A  98      -0.801   8.980  -2.240  1.00  1.17           C  
ATOM   1433  OE1 GLN A  98       0.134   9.345  -1.528  1.00  1.17           O  
ATOM   1434  NE2 GLN A  98      -0.708   7.978  -3.118  1.00  1.17           N  
ATOM   1435  H   GLN A  98      -4.533   9.212   1.156  1.00  1.17           H  
ATOM   1436  HA  GLN A  98      -3.921  11.295  -0.921  1.00  1.17           H  
ATOM   1437 1HB  GLN A  98      -1.975  10.004  -0.097  1.00  1.17           H  
ATOM   1438 2HB  GLN A  98      -2.771   8.512  -0.523  1.00  1.17           H  
ATOM   1439 1HG  GLN A  98      -2.777   9.132  -2.848  1.00  1.17           H  
ATOM   1440 2HG  GLN A  98      -1.994  10.683  -2.444  1.00  1.17           H  
ATOM   1441 1HE2 GLN A  98       0.151   7.483  -3.241  1.00  1.17           H  
ATOM   1442 2HE2 GLN A  98      -1.511   7.718  -3.671  1.00  1.17           H  
ATOM   1443  N   ARG A  99      -5.357  10.347  -2.701  1.00  1.66           N  
ATOM   1444  CA  ARG A  99      -6.239   9.749  -3.699  1.00  1.66           C  
ATOM   1445  C   ARG A  99      -5.430   9.215  -4.856  1.00  1.66           C  
ATOM   1446  O   ARG A  99      -4.530   9.894  -5.344  1.00  1.66           O  
ATOM   1447  CB  ARG A  99      -7.247  10.749  -4.230  1.00  1.66           C  
ATOM   1448  CG  ARG A  99      -8.206  11.287  -3.191  1.00  1.66           C  
ATOM   1449  CD  ARG A  99      -9.344  11.997  -3.825  1.00  1.66           C  
ATOM   1450  NE  ARG A  99     -10.193  11.045  -4.537  1.00  1.66           N  
ATOM   1451  CZ  ARG A  99     -11.287  11.343  -5.269  1.00  1.66           C  
ATOM   1452  NH1 ARG A  99     -11.695  12.586  -5.402  1.00  1.66           N  
ATOM   1453  NH2 ARG A  99     -11.957  10.364  -5.849  1.00  1.66           N  
ATOM   1454  H   ARG A  99      -5.062  11.324  -2.777  1.00  1.66           H  
ATOM   1455  HA  ARG A  99      -6.779   8.923  -3.248  1.00  1.66           H  
ATOM   1456 1HB  ARG A  99      -6.718  11.600  -4.660  1.00  1.66           H  
ATOM   1457 2HB  ARG A  99      -7.831  10.285  -5.032  1.00  1.66           H  
ATOM   1458 1HG  ARG A  99      -8.596  10.460  -2.592  1.00  1.66           H  
ATOM   1459 2HG  ARG A  99      -7.675  11.988  -2.541  1.00  1.66           H  
ATOM   1460 1HD  ARG A  99      -9.944  12.496  -3.065  1.00  1.66           H  
ATOM   1461 2HD  ARG A  99      -8.969  12.728  -4.541  1.00  1.66           H  
ATOM   1462  HE  ARG A  99      -9.934  10.067  -4.476  1.00  1.66           H  
ATOM   1463 1HH1 ARG A  99     -11.189  13.335  -4.957  1.00  1.66           H  
ATOM   1464 2HH1 ARG A  99     -12.525  12.790  -5.951  1.00  1.66           H  
ATOM   1465 1HH2 ARG A  99     -11.646   9.410  -5.744  1.00  1.66           H  
ATOM   1466 2HH2 ARG A  99     -12.808  10.565  -6.403  1.00  1.66           H  
ATOM   1467  N   ASN A 100      -5.782   8.044  -5.380  1.00  2.42           N  
ATOM   1468  CA  ASN A 100      -4.997   7.510  -6.496  1.00  2.42           C  
ATOM   1469  C   ASN A 100      -5.488   8.053  -7.837  1.00  2.42           C  
ATOM   1470  O   ASN A 100      -5.914   7.296  -8.705  1.00  2.42           O  
ATOM   1471  CB  ASN A 100      -5.045   5.999  -6.458  1.00  2.42           C  
ATOM   1472  CG  ASN A 100      -4.400   5.486  -5.212  1.00  2.42           C  
ATOM   1473  OD1 ASN A 100      -3.363   6.027  -4.794  1.00  2.42           O  
ATOM   1474  ND2 ASN A 100      -4.963   4.466  -4.605  1.00  2.42           N  
ATOM   1475  H   ASN A 100      -6.562   7.497  -5.000  1.00  2.42           H  
ATOM   1476  HA  ASN A 100      -3.962   7.829  -6.380  1.00  2.42           H  
ATOM   1477 1HB  ASN A 100      -6.088   5.660  -6.482  1.00  2.42           H  
ATOM   1478 2HB  ASN A 100      -4.539   5.586  -7.328  1.00  2.42           H  
ATOM   1479 1HD2 ASN A 100      -4.561   4.102  -3.768  1.00  2.42           H  
ATOM   1480 2HD2 ASN A 100      -5.806   4.019  -4.961  1.00  2.42           H  
ATOM   1481  N   PHE A 101      -5.348   9.367  -7.998  1.00  3.46           N  
ATOM   1482  CA  PHE A 101      -5.871  10.167  -9.115  1.00  3.46           C  
ATOM   1483  C   PHE A 101      -7.379  10.383  -8.926  1.00  3.46           C  
ATOM   1484  O   PHE A 101      -7.984   9.814  -8.016  1.00  3.46           O  
ATOM   1485  CB  PHE A 101      -5.587   9.555 -10.500  1.00  3.46           C  
ATOM   1486  CG  PHE A 101      -4.125   9.490 -10.857  1.00  3.46           C  
ATOM   1487  CD1 PHE A 101      -3.373   8.342 -10.626  1.00  3.46           C  
ATOM   1488  CD2 PHE A 101      -3.501  10.581 -11.429  1.00  3.46           C  
ATOM   1489  CE1 PHE A 101      -2.039   8.296 -10.961  1.00  3.46           C  
ATOM   1490  CE2 PHE A 101      -2.174  10.534 -11.767  1.00  3.46           C  
ATOM   1491  CZ  PHE A 101      -1.439   9.393 -11.533  1.00  3.46           C  
ATOM   1492  H   PHE A 101      -4.893   9.845  -7.223  1.00  3.46           H  
ATOM   1493  HA  PHE A 101      -5.387  11.144  -9.088  1.00  3.46           H  
ATOM   1494 1HB  PHE A 101      -6.023   8.576 -10.613  1.00  3.46           H  
ATOM   1495 2HB  PHE A 101      -6.070  10.174 -11.250  1.00  3.46           H  
ATOM   1496  HD1 PHE A 101      -3.850   7.471 -10.178  1.00  3.46           H  
ATOM   1497  HD2 PHE A 101      -4.077  11.488 -11.615  1.00  3.46           H  
ATOM   1498  HE1 PHE A 101      -1.460   7.392 -10.775  1.00  3.46           H  
ATOM   1499  HE2 PHE A 101      -1.701  11.399 -12.220  1.00  3.46           H  
ATOM   1500  HZ  PHE A 101      -0.384   9.361 -11.801  1.00  3.46           H  
ATOM   1501  N   GLY A 102      -7.964  11.271  -9.730  1.00  4.65           N  
ATOM   1502  CA  GLY A 102      -9.374  11.639  -9.581  1.00  4.65           C  
ATOM   1503  C   GLY A 102     -10.335  10.984 -10.580  1.00  4.65           C  
ATOM   1504  O   GLY A 102     -10.192   9.813 -10.956  1.00  4.65           O  
ATOM   1505  H   GLY A 102      -7.423  11.708 -10.461  1.00  4.65           H  
ATOM   1506 1HA  GLY A 102      -9.696  11.395  -8.568  1.00  4.65           H  
ATOM   1507 2HA  GLY A 102      -9.459  12.721  -9.671  1.00  4.65           H  
ATOM   1508  N   ARG A 103     -11.386  11.750 -10.922  1.00  5.65           N  
ATOM   1509  CA  ARG A 103     -12.497  11.370 -11.818  1.00  5.65           C  
ATOM   1510  C   ARG A 103     -13.328  10.191 -11.311  1.00  5.65           C  
ATOM   1511  O   ARG A 103     -14.180   9.669 -12.029  1.00  5.65           O  
ATOM   1512  CB  ARG A 103     -11.978  11.009 -13.207  1.00  5.65           C  
ATOM   1513  CG  ARG A 103     -11.205  12.104 -13.934  1.00  5.65           C  
ATOM   1514  CD  ARG A 103     -10.808  11.667 -15.306  1.00  5.65           C  
ATOM   1515  NE  ARG A 103     -10.063  12.696 -16.020  1.00  5.65           N  
ATOM   1516  CZ  ARG A 103      -9.519  12.538 -17.245  1.00  5.65           C  
ATOM   1517  NH1 ARG A 103      -9.644  11.391 -17.879  1.00  5.65           N  
ATOM   1518  NH2 ARG A 103      -8.860  13.534 -17.810  1.00  5.65           N  
ATOM   1519  H   ARG A 103     -11.410  12.687 -10.544  1.00  5.65           H  
ATOM   1520  HA  ARG A 103     -13.158  12.232 -11.914  1.00  5.65           H  
ATOM   1521 1HB  ARG A 103     -11.341  10.130 -13.155  1.00  5.65           H  
ATOM   1522 2HB  ARG A 103     -12.825  10.747 -13.840  1.00  5.65           H  
ATOM   1523 1HG  ARG A 103     -11.827  12.995 -14.020  1.00  5.65           H  
ATOM   1524 2HG  ARG A 103     -10.299  12.345 -13.379  1.00  5.65           H  
ATOM   1525 1HD  ARG A 103     -10.179  10.780 -15.234  1.00  5.65           H  
ATOM   1526 2HD  ARG A 103     -11.701  11.431 -15.884  1.00  5.65           H  
ATOM   1527  HE  ARG A 103      -9.944  13.592 -15.565  1.00  5.65           H  
ATOM   1528 1HH1 ARG A 103     -10.147  10.628 -17.449  1.00  5.65           H  
ATOM   1529 2HH1 ARG A 103      -9.236  11.274 -18.796  1.00  5.65           H  
ATOM   1530 1HH2 ARG A 103      -8.762  14.415 -17.324  1.00  5.65           H  
ATOM   1531 2HH2 ARG A 103      -8.453  13.415 -18.726  1.00  5.65           H  
ATOM   1532  N   ASP A 104     -13.061   9.771 -10.076  1.00  6.04           N  
ATOM   1533  CA  ASP A 104     -13.704   8.638  -9.426  1.00  6.04           C  
ATOM   1534  C   ASP A 104     -13.618   7.392 -10.314  1.00  6.04           C  
ATOM   1535  O   ASP A 104     -14.528   6.564 -10.330  1.00  6.04           O  
ATOM   1536  CB  ASP A 104     -15.161   8.968  -9.095  1.00  6.04           C  
ATOM   1537  CG  ASP A 104     -15.294  10.154  -8.110  1.00  6.04           C  
ATOM   1538  OD1 ASP A 104     -14.307  10.529  -7.489  1.00  6.04           O  
ATOM   1539  OD2 ASP A 104     -16.376  10.674  -7.991  1.00  6.04           O  
ATOM   1540  H   ASP A 104     -12.348  10.267  -9.568  1.00  6.04           H  
ATOM   1541  HA  ASP A 104     -13.177   8.428  -8.495  1.00  6.04           H  
ATOM   1542 1HB  ASP A 104     -15.704   9.206 -10.012  1.00  6.04           H  
ATOM   1543 2HB  ASP A 104     -15.639   8.094  -8.655  1.00  6.04           H  
ATOM   1544  N   GLY A 105     -12.485   7.237 -11.005  1.00  5.63           N  
ATOM   1545  CA  GLY A 105     -12.271   6.107 -11.905  1.00  5.63           C  
ATOM   1546  C   GLY A 105     -10.982   5.372 -11.588  1.00  5.63           C  
ATOM   1547  O   GLY A 105     -10.265   4.948 -12.495  1.00  5.63           O  
ATOM   1548  H   GLY A 105     -11.769   7.969 -10.945  1.00  5.63           H  
ATOM   1549 1HA  GLY A 105     -13.112   5.418 -11.835  1.00  5.63           H  
ATOM   1550 2HA  GLY A 105     -12.241   6.470 -12.931  1.00  5.63           H  
ATOM   1551  N   THR A 106     -10.683   5.233 -10.303  1.00  4.65           N  
ATOM   1552  CA  THR A 106      -9.450   4.590  -9.887  1.00  4.65           C  
ATOM   1553  C   THR A 106      -9.584   3.648  -8.689  1.00  4.65           C  
ATOM   1554  O   THR A 106     -10.671   3.388  -8.169  1.00  4.65           O  
ATOM   1555  CB  THR A 106      -8.428   5.677  -9.546  1.00  4.65           C  
ATOM   1556  OG1 THR A 106      -7.129   5.080  -9.368  1.00  4.65           O  
ATOM   1557  CG2 THR A 106      -8.891   6.417  -8.250  1.00  4.65           C  
ATOM   1558  H   THR A 106     -11.323   5.593  -9.611  1.00  4.65           H  
ATOM   1559  HA  THR A 106      -9.070   4.004 -10.724  1.00  4.65           H  
ATOM   1560  HB  THR A 106      -8.373   6.401 -10.361  1.00  4.65           H  
ATOM   1561  HG1 THR A 106      -6.524   5.771  -9.037  1.00  4.65           H  
ATOM   1562 1HG2 THR A 106      -8.204   7.201  -7.993  1.00  4.65           H  
ATOM   1563 2HG2 THR A 106      -9.870   6.858  -8.424  1.00  4.65           H  
ATOM   1564 3HG2 THR A 106      -8.952   5.726  -7.416  1.00  4.65           H  
ATOM   1565  N   LEU A 107      -8.442   3.171  -8.215  1.00  3.49           N  
ATOM   1566  CA  LEU A 107      -8.357   2.209  -7.129  1.00  3.49           C  
ATOM   1567  C   LEU A 107      -8.375   2.867  -5.758  1.00  3.49           C  
ATOM   1568  O   LEU A 107      -7.413   2.787  -4.990  1.00  3.49           O  
ATOM   1569  CB  LEU A 107      -7.082   1.386  -7.282  1.00  3.49           C  
ATOM   1570  CG  LEU A 107      -6.965   0.616  -8.599  1.00  3.49           C  
ATOM   1571  CD1 LEU A 107      -5.635  -0.120  -8.637  1.00  3.49           C  
ATOM   1572  CD2 LEU A 107      -8.136  -0.340  -8.720  1.00  3.49           C  
ATOM   1573  H   LEU A 107      -7.602   3.505  -8.658  1.00  3.49           H  
ATOM   1574  HA  LEU A 107      -9.216   1.542  -7.198  1.00  3.49           H  
ATOM   1575 1HB  LEU A 107      -6.227   2.058  -7.209  1.00  3.49           H  
ATOM   1576 2HB  LEU A 107      -7.028   0.669  -6.464  1.00  3.49           H  
ATOM   1577  HG  LEU A 107      -6.984   1.317  -9.434  1.00  3.49           H  
ATOM   1578 1HD1 LEU A 107      -5.546  -0.661  -9.579  1.00  3.49           H  
ATOM   1579 2HD1 LEU A 107      -4.820   0.599  -8.553  1.00  3.49           H  
ATOM   1580 3HD1 LEU A 107      -5.585  -0.825  -7.808  1.00  3.49           H  
ATOM   1581 1HD2 LEU A 107      -8.064  -0.888  -9.660  1.00  3.49           H  
ATOM   1582 2HD2 LEU A 107      -8.119  -1.044  -7.888  1.00  3.49           H  
ATOM   1583 3HD2 LEU A 107      -9.070   0.224  -8.699  1.00  3.49           H  
ATOM   1584  N   GLY A 108      -9.475   3.541  -5.474  1.00  2.48           N  
ATOM   1585  CA  GLY A 108      -9.714   4.182  -4.186  1.00  2.48           C  
ATOM   1586  C   GLY A 108      -8.651   5.188  -3.738  1.00  2.48           C  
ATOM   1587  O   GLY A 108      -8.258   6.103  -4.482  1.00  2.48           O  
ATOM   1588  H   GLY A 108     -10.189   3.561  -6.205  1.00  2.48           H  
ATOM   1589 1HA  GLY A 108     -10.680   4.685  -4.221  1.00  2.48           H  
ATOM   1590 2HA  GLY A 108      -9.805   3.409  -3.425  1.00  2.48           H  
ATOM   1591  N   ASP A 109      -8.216   4.991  -2.491  1.00  1.73           N  
ATOM   1592  CA  ASP A 109      -7.252   5.848  -1.813  1.00  1.73           C  
ATOM   1593  C   ASP A 109      -6.483   5.174  -0.661  1.00  1.73           C  
ATOM   1594  O   ASP A 109      -6.732   4.011  -0.324  1.00  1.73           O  
ATOM   1595  CB  ASP A 109      -8.035   7.061  -1.278  1.00  1.73           C  
ATOM   1596  CG  ASP A 109      -9.278   6.694  -0.394  1.00  1.73           C  
ATOM   1597  OD1 ASP A 109      -9.402   5.562   0.035  1.00  1.73           O  
ATOM   1598  OD2 ASP A 109     -10.083   7.584  -0.148  1.00  1.73           O  
ATOM   1599  H   ASP A 109      -8.584   4.200  -1.984  1.00  1.73           H  
ATOM   1600  HA  ASP A 109      -6.521   6.190  -2.547  1.00  1.73           H  
ATOM   1601 1HB  ASP A 109      -7.382   7.675  -0.677  1.00  1.73           H  
ATOM   1602 2HB  ASP A 109      -8.374   7.669  -2.109  1.00  1.73           H  
ATOM   1603  N   TYR A 110      -5.587   5.943  -0.023  1.00  1.25           N  
ATOM   1604  CA  TYR A 110      -4.847   5.474   1.153  1.00  1.25           C  
ATOM   1605  C   TYR A 110      -5.026   6.433   2.311  1.00  1.25           C  
ATOM   1606  O   TYR A 110      -4.905   7.642   2.143  1.00  1.25           O  
ATOM   1607  CB  TYR A 110      -3.341   5.373   0.885  1.00  1.25           C  
ATOM   1608  CG  TYR A 110      -2.925   4.380  -0.167  1.00  1.25           C  
ATOM   1609  CD1 TYR A 110      -2.858   4.745  -1.505  1.00  1.25           C  
ATOM   1610  CD2 TYR A 110      -2.594   3.089   0.215  1.00  1.25           C  
ATOM   1611  CE1 TYR A 110      -2.449   3.807  -2.445  1.00  1.25           C  
ATOM   1612  CE2 TYR A 110      -2.196   2.164  -0.724  1.00  1.25           C  
ATOM   1613  CZ  TYR A 110      -2.122   2.517  -2.047  1.00  1.25           C  
ATOM   1614  OH  TYR A 110      -1.710   1.596  -2.980  1.00  1.25           O  
ATOM   1615  H   TYR A 110      -5.420   6.880  -0.388  1.00  1.25           H  
ATOM   1616  HA  TYR A 110      -5.238   4.503   1.456  1.00  1.25           H  
ATOM   1617 1HB  TYR A 110      -2.966   6.351   0.585  1.00  1.25           H  
ATOM   1618 2HB  TYR A 110      -2.829   5.111   1.813  1.00  1.25           H  
ATOM   1619  HD1 TYR A 110      -3.113   5.764  -1.816  1.00  1.25           H  
ATOM   1620  HD2 TYR A 110      -2.644   2.807   1.267  1.00  1.25           H  
ATOM   1621  HE1 TYR A 110      -2.378   4.078  -3.493  1.00  1.25           H  
ATOM   1622  HE2 TYR A 110      -1.936   1.158  -0.411  1.00  1.25           H  
ATOM   1623  HH  TYR A 110      -1.825   1.964  -3.863  1.00  1.25           H  
ATOM   1624  N   TRP A 111      -5.201   5.894   3.511  1.00  0.95           N  
ATOM   1625  CA  TRP A 111      -5.336   6.736   4.700  1.00  0.95           C  
ATOM   1626  C   TRP A 111      -4.190   6.492   5.662  1.00  0.95           C  
ATOM   1627  O   TRP A 111      -3.718   5.360   5.793  1.00  0.95           O  
ATOM   1628  CB  TRP A 111      -6.652   6.430   5.419  1.00  0.95           C  
ATOM   1629  CG  TRP A 111      -7.883   6.822   4.647  1.00  0.95           C  
ATOM   1630  CD1 TRP A 111      -8.477   6.126   3.634  1.00  0.95           C  
ATOM   1631  CD2 TRP A 111      -8.695   7.993   4.855  1.00  0.95           C  
ATOM   1632  NE1 TRP A 111      -9.586   6.793   3.193  1.00  0.95           N  
ATOM   1633  CE2 TRP A 111      -9.740   7.936   3.930  1.00  0.95           C  
ATOM   1634  CE3 TRP A 111      -8.621   9.063   5.735  1.00  0.95           C  
ATOM   1635  CZ2 TRP A 111     -10.707   8.923   3.855  1.00  0.95           C  
ATOM   1636  CZ3 TRP A 111      -9.586  10.049   5.667  1.00  0.95           C  
ATOM   1637  CH2 TRP A 111     -10.606   9.978   4.746  1.00  0.95           C  
ATOM   1638  H   TRP A 111      -5.275   4.891   3.600  1.00  0.95           H  
ATOM   1639  HA  TRP A 111      -5.327   7.781   4.402  1.00  0.95           H  
ATOM   1640 1HB  TRP A 111      -6.706   5.365   5.638  1.00  0.95           H  
ATOM   1641 2HB  TRP A 111      -6.664   6.958   6.376  1.00  0.95           H  
ATOM   1642  HD1 TRP A 111      -8.120   5.184   3.222  1.00  0.95           H  
ATOM   1643  HE1 TRP A 111     -10.191   6.480   2.423  1.00  0.95           H  
ATOM   1644  HE3 TRP A 111      -7.813   9.111   6.452  1.00  0.95           H  
ATOM   1645  HZ2 TRP A 111     -11.520   8.882   3.130  1.00  0.95           H  
ATOM   1646  HZ3 TRP A 111      -9.518  10.878   6.355  1.00  0.95           H  
ATOM   1647  HH2 TRP A 111     -11.353  10.768   4.714  1.00  0.95           H  
ATOM   1648  N   GLY A 112      -3.779   7.544   6.358  1.00  0.79           N  
ATOM   1649  CA  GLY A 112      -2.743   7.421   7.370  1.00  0.79           C  
ATOM   1650  C   GLY A 112      -3.315   7.002   8.711  1.00  0.79           C  
ATOM   1651  O   GLY A 112      -4.504   6.703   8.836  1.00  0.79           O  
ATOM   1652  H   GLY A 112      -4.180   8.460   6.153  1.00  0.79           H  
ATOM   1653 1HA  GLY A 112      -2.006   6.687   7.051  1.00  0.79           H  
ATOM   1654 2HA  GLY A 112      -2.224   8.376   7.475  1.00  0.79           H  
ATOM   1655  N   ASN A 113      -2.457   7.014   9.722  1.00  0.70           N  
ATOM   1656  CA  ASN A 113      -2.813   6.620  11.082  1.00  0.70           C  
ATOM   1657  C   ASN A 113      -3.675   7.636  11.832  1.00  0.70           C  
ATOM   1658  O   ASN A 113      -4.378   7.289  12.785  1.00  0.70           O  
ATOM   1659  CB  ASN A 113      -1.530   6.386  11.848  1.00  0.70           C  
ATOM   1660  CG  ASN A 113      -0.649   7.636  11.841  1.00  0.70           C  
ATOM   1661  OD1 ASN A 113      -0.216   8.067  10.756  1.00  0.70           O  
ATOM   1662  ND2 ASN A 113      -0.402   8.203  12.991  1.00  0.70           N  
ATOM   1663  H   ASN A 113      -1.502   7.279   9.527  1.00  0.70           H  
ATOM   1664  HA  ASN A 113      -3.380   5.690  11.028  1.00  0.70           H  
ATOM   1665 1HB  ASN A 113      -1.762   6.120  12.880  1.00  0.70           H  
ATOM   1666 2HB  ASN A 113      -0.979   5.558  11.404  1.00  0.70           H  
ATOM   1667 1HD2 ASN A 113       0.155   9.035  13.049  1.00  0.70           H  
ATOM   1668 2HD2 ASN A 113      -0.797   7.825  13.827  1.00  0.70           H  
ATOM   1669  N   GLY A 114      -3.628   8.876  11.387  1.00  0.65           N  
ATOM   1670  CA  GLY A 114      -4.361   9.957  12.010  1.00  0.65           C  
ATOM   1671  C   GLY A 114      -3.609  10.559  13.184  1.00  0.65           C  
ATOM   1672  O   GLY A 114      -2.658   9.968  13.707  1.00  0.65           O  
ATOM   1673  H   GLY A 114      -3.056   9.095  10.579  1.00  0.65           H  
ATOM   1674 1HA  GLY A 114      -4.528  10.719  11.260  1.00  0.65           H  
ATOM   1675 2HA  GLY A 114      -5.336   9.612  12.339  1.00  0.65           H  
ATOM   1676  N   THR A 115      -4.072  11.719  13.634  1.00  0.64           N  
ATOM   1677  CA  THR A 115      -3.455  12.402  14.762  1.00  0.64           C  
ATOM   1678  C   THR A 115      -4.451  13.192  15.602  1.00  0.64           C  
ATOM   1679  O   THR A 115      -5.332  13.863  15.076  1.00  0.64           O  
ATOM   1680  CB  THR A 115      -2.393  13.352  14.219  1.00  0.64           C  
ATOM   1681  OG1 THR A 115      -1.766  14.053  15.294  1.00  0.64           O  
ATOM   1682  CG2 THR A 115      -3.045  14.294  13.265  1.00  0.64           C  
ATOM   1683  H   THR A 115      -4.841  12.143  13.120  1.00  0.64           H  
ATOM   1684  HA  THR A 115      -2.984  11.656  15.403  1.00  0.64           H  
ATOM   1685  HB  THR A 115      -1.637  12.776  13.678  1.00  0.64           H  
ATOM   1686  HG1 THR A 115      -2.439  14.288  15.946  1.00  0.64           H  
ATOM   1687 1HG2 THR A 115      -2.316  14.923  12.849  1.00  0.64           H  
ATOM   1688 2HG2 THR A 115      -3.516  13.727  12.456  1.00  0.64           H  
ATOM   1689 3HG2 THR A 115      -3.795  14.879  13.791  1.00  0.64           H  
ATOM   1690  N   GLN A 116      -4.261  13.180  16.913  1.00  0.64           N  
ATOM   1691  CA  GLN A 116      -5.157  13.912  17.809  1.00  0.64           C  
ATOM   1692  C   GLN A 116      -4.713  15.325  18.115  1.00  0.64           C  
ATOM   1693  O   GLN A 116      -3.569  15.551  18.518  1.00  0.64           O  
ATOM   1694  CB  GLN A 116      -5.334  13.142  19.127  1.00  0.64           C  
ATOM   1695  CG  GLN A 116      -6.154  13.879  20.239  1.00  0.64           C  
ATOM   1696  CD  GLN A 116      -7.662  14.057  19.963  1.00  0.64           C  
ATOM   1697  OE1 GLN A 116      -8.296  13.242  19.286  1.00  0.64           O  
ATOM   1698  NE2 GLN A 116      -8.245  15.113  20.535  1.00  0.64           N  
ATOM   1699  H   GLN A 116      -3.509  12.624  17.301  1.00  0.64           H  
ATOM   1700  HA  GLN A 116      -6.132  13.982  17.332  1.00  0.64           H  
ATOM   1701 1HB  GLN A 116      -5.839  12.198  18.924  1.00  0.64           H  
ATOM   1702 2HB  GLN A 116      -4.355  12.904  19.541  1.00  0.64           H  
ATOM   1703 1HG  GLN A 116      -6.055  13.312  21.162  1.00  0.64           H  
ATOM   1704 2HG  GLN A 116      -5.728  14.875  20.381  1.00  0.64           H  
ATOM   1705 1HE2 GLN A 116      -9.221  15.269  20.420  1.00  0.64           H  
ATOM   1706 2HE2 GLN A 116      -7.708  15.748  21.125  1.00  0.64           H  
ATOM   1707  N   VAL A 117      -5.640  16.253  17.924  1.00  0.69           N  
ATOM   1708  CA  VAL A 117      -5.466  17.661  18.242  1.00  0.69           C  
ATOM   1709  C   VAL A 117      -6.480  18.057  19.287  1.00  0.69           C  
ATOM   1710  O   VAL A 117      -7.680  17.820  19.120  1.00  0.69           O  
ATOM   1711  CB  VAL A 117      -5.669  18.536  17.001  1.00  0.69           C  
ATOM   1712  CG1 VAL A 117      -5.571  20.037  17.371  1.00  0.69           C  
ATOM   1713  CG2 VAL A 117      -4.609  18.152  15.941  1.00  0.69           C  
ATOM   1714  H   VAL A 117      -6.541  15.962  17.536  1.00  0.69           H  
ATOM   1715  HA  VAL A 117      -4.464  17.822  18.643  1.00  0.69           H  
ATOM   1716  HB  VAL A 117      -6.643  18.360  16.618  1.00  0.69           H  
ATOM   1717 1HG1 VAL A 117      -5.723  20.650  16.487  1.00  0.69           H  
ATOM   1718 2HG1 VAL A 117      -6.337  20.278  18.107  1.00  0.69           H  
ATOM   1719 3HG1 VAL A 117      -4.608  20.238  17.792  1.00  0.69           H  
ATOM   1720 1HG2 VAL A 117      -4.749  18.745  15.049  1.00  0.69           H  
ATOM   1721 2HG2 VAL A 117      -3.620  18.335  16.346  1.00  0.69           H  
ATOM   1722 3HG2 VAL A 117      -4.706  17.095  15.682  1.00  0.69           H  
ATOM   1723  N   THR A 118      -6.005  18.650  20.372  1.00  0.78           N  
ATOM   1724  CA  THR A 118      -6.906  19.082  21.426  1.00  0.78           C  
ATOM   1725  C   THR A 118      -6.774  20.580  21.633  1.00  0.78           C  
ATOM   1726  O   THR A 118      -5.663  21.101  21.715  1.00  0.78           O  
ATOM   1727  CB  THR A 118      -6.648  18.322  22.761  1.00  0.78           C  
ATOM   1728  OG1 THR A 118      -6.826  16.892  22.585  1.00  0.78           O  
ATOM   1729  CG2 THR A 118      -7.633  18.807  23.829  1.00  0.78           C  
ATOM   1730  H   THR A 118      -4.998  18.813  20.450  1.00  0.78           H  
ATOM   1731  HA  THR A 118      -7.919  18.909  21.113  1.00  0.78           H  
ATOM   1732  HB  THR A 118      -5.631  18.511  23.095  1.00  0.78           H  
ATOM   1733  HG1 THR A 118      -6.772  16.461  23.446  1.00  0.78           H  
ATOM   1734 1HG2 THR A 118      -7.447  18.277  24.760  1.00  0.78           H  
ATOM   1735 2HG2 THR A 118      -7.513  19.875  23.994  1.00  0.78           H  
ATOM   1736 3HG2 THR A 118      -8.652  18.610  23.497  1.00  0.78           H  
ATOM   1737  N   VAL A 119      -7.903  21.280  21.697  1.00  0.93           N  
ATOM   1738  CA  VAL A 119      -7.870  22.721  21.909  1.00  0.93           C  
ATOM   1739  C   VAL A 119      -8.579  23.063  23.218  1.00  0.93           C  
ATOM   1740  O   VAL A 119      -9.697  22.596  23.456  1.00  0.93           O  
ATOM   1741  CB  VAL A 119      -8.562  23.448  20.747  1.00  0.93           C  
ATOM   1742  CG1 VAL A 119      -8.492  24.933  20.976  1.00  0.93           C  
ATOM   1743  CG2 VAL A 119      -7.927  23.051  19.408  1.00  0.93           C  
ATOM   1744  H   VAL A 119      -8.800  20.814  21.577  1.00  0.93           H  
ATOM   1745  HA  VAL A 119      -6.835  23.053  21.971  1.00  0.93           H  
ATOM   1746  HB  VAL A 119      -9.618  23.170  20.726  1.00  0.93           H  
ATOM   1747 1HG1 VAL A 119      -8.980  25.452  20.172  1.00  0.93           H  
ATOM   1748 2HG1 VAL A 119      -8.977  25.183  21.911  1.00  0.93           H  
ATOM   1749 3HG1 VAL A 119      -7.445  25.228  21.011  1.00  0.93           H  
ATOM   1750 1HG2 VAL A 119      -8.448  23.565  18.607  1.00  0.93           H  
ATOM   1751 2HG2 VAL A 119      -6.882  23.327  19.400  1.00  0.93           H  
ATOM   1752 3HG2 VAL A 119      -8.020  21.975  19.261  1.00  0.93           H  
ATOM   1753  N   SER A 120      -7.942  23.874  24.066  1.00  1.15           N  
ATOM   1754  CA  SER A 120      -8.550  24.219  25.358  1.00  1.15           C  
ATOM   1755  C   SER A 120      -8.129  25.583  25.904  1.00  1.15           C  
ATOM   1756  O   SER A 120      -7.039  26.060  25.624  1.00  1.15           O  
ATOM   1757  CB  SER A 120      -8.190  23.154  26.388  1.00  1.15           C  
ATOM   1758  OG  SER A 120      -8.781  23.429  27.630  1.00  1.15           O  
ATOM   1759  H   SER A 120      -7.004  24.201  23.817  1.00  1.15           H  
ATOM   1760  HA  SER A 120      -9.633  24.233  25.229  1.00  1.15           H  
ATOM   1761 1HB  SER A 120      -8.511  22.175  26.034  1.00  1.15           H  
ATOM   1762 2HB  SER A 120      -7.112  23.123  26.502  1.00  1.15           H  
ATOM   1763  HG  SER A 120      -8.521  24.331  27.856  1.00  1.15           H  
ATOM   1764  N   SER A 121      -9.008  26.221  26.667  1.00  1.43           N  
ATOM   1765  CA  SER A 121      -8.659  27.460  27.365  1.00  1.43           C  
ATOM   1766  C   SER A 121      -9.706  27.753  28.424  1.00  1.43           C  
ATOM   1767  O   SER A 121      -9.377  28.200  29.522  1.00  1.43           O  
ATOM   1768  OXT SER A 121     -10.830  27.281  28.269  1.00  1.43           O  
ATOM   1769  CB  SER A 121      -8.546  28.647  26.426  1.00  1.43           C  
ATOM   1770  OG  SER A 121      -8.189  29.811  27.139  1.00  1.43           O  
ATOM   1771  H   SER A 121      -9.921  25.808  26.814  1.00  1.43           H  
ATOM   1772  HA  SER A 121      -7.698  27.323  27.862  1.00  1.43           H  
ATOM   1773 1HB  SER A 121      -7.803  28.452  25.667  1.00  1.43           H  
ATOM   1774 2HB  SER A 121      -9.496  28.805  25.921  1.00  1.43           H  
ATOM   1775  HG  SER A 121      -8.976  30.068  27.637  1.00  1.43           H  
TER    1776
ENDMDL

