REMARK ID 642346 MODEL 1 1txq-n02
PFRMAT TS
TARGET 1txq-n02
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   MET A   1      -0.244  -0.797  -0.962  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.200  -0.777  -0.767  1.00  1.20           C  
ATOM      3  C   MET A   1       1.727   0.641  -0.670  1.00  1.20           C  
ATOM      4  O   MET A   1       1.198   1.558  -1.297  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.897  -1.497  -1.915  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.646  -2.993  -1.984  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.454  -3.756  -3.405  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.178  -3.586  -2.952  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.645  -1.560  -0.438  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.634   0.077  -0.639  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.451  -0.915  -1.943  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.432  -1.284   0.169  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.564  -1.065  -2.855  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.975  -1.330  -1.844  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.019  -3.468  -1.077  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.576  -3.181  -2.053  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.804  -4.011  -3.737  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.420  -2.528  -2.827  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.363  -4.114  -2.016  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.778   0.824   0.119  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.395   2.138   0.256  1.00  1.03           C  
ATOM     22  C   ALA A   2       4.264   2.454  -0.940  1.00  1.03           C  
ATOM     23  O   ALA A   2       4.851   1.555  -1.546  1.00  1.03           O  
ATOM     24  CB  ALA A   2       4.245   2.219   1.513  1.00  1.03           C  
ATOM     25  H   ALA A   2       3.174   0.045   0.626  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.602   2.885   0.309  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       4.680   3.219   1.588  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       3.628   2.023   2.388  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       5.044   1.483   1.459  1.00  1.03           H  
ATOM     30  N   LEU A   3       4.389   3.732  -1.235  1.00  0.88           N  
ATOM     31  CA  LEU A   3       5.309   4.192  -2.254  1.00  0.88           C  
ATOM     32  C   LEU A   3       6.542   4.738  -1.577  1.00  0.88           C  
ATOM     33  O   LEU A   3       6.441   5.300  -0.485  1.00  0.88           O  
ATOM     34  CB  LEU A   3       4.665   5.291  -3.089  1.00  0.88           C  
ATOM     35  CG  LEU A   3       3.404   4.903  -3.843  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       2.859   6.127  -4.521  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       3.723   3.793  -4.866  1.00  0.88           C  
ATOM     38  H   LEU A   3       3.849   4.413  -0.722  1.00  0.88           H  
ATOM     39  HA  LEU A   3       5.595   3.358  -2.892  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       4.419   6.125  -2.431  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       5.385   5.641  -3.790  1.00  0.88           H  
ATOM     42  HG  LEU A   3       2.652   4.543  -3.139  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       1.942   5.858  -5.038  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       2.643   6.886  -3.776  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       3.588   6.513  -5.230  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       2.812   3.528  -5.401  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       4.463   4.145  -5.572  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       4.109   2.915  -4.343  1.00  0.88           H  
ATOM     49  N   VAL A   4       7.700   4.528  -2.190  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.937   5.106  -1.688  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.760   5.675  -2.832  1.00  0.77           C  
ATOM     52  O   VAL A   4       9.645   5.218  -3.973  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.792   4.058  -0.942  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       9.039   3.488   0.269  1.00  0.77           C  
ATOM     55  CG2 VAL A   4      10.175   2.953  -1.904  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.710   4.006  -3.052  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.690   5.920  -1.002  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.694   4.545  -0.569  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       9.675   2.771   0.786  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.781   4.302   0.949  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       8.129   2.987  -0.055  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.800   2.223  -1.391  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       9.274   2.466  -2.268  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.732   3.380  -2.742  1.00  0.77           H  
ATOM     65  N   VAL A   5      10.648   6.602  -2.519  1.00  0.69           N  
ATOM     66  CA  VAL A   5      11.554   7.103  -3.536  1.00  0.69           C  
ATOM     67  C   VAL A   5      12.448   5.962  -4.003  1.00  0.69           C  
ATOM     68  O   VAL A   5      12.973   5.200  -3.190  1.00  0.69           O  
ATOM     69  CB  VAL A   5      12.374   8.296  -3.012  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      13.417   8.693  -4.027  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      11.424   9.472  -2.767  1.00  0.69           C  
ATOM     72  H   VAL A   5      10.683   6.965  -1.576  1.00  0.69           H  
ATOM     73  HA  VAL A   5      10.972   7.447  -4.385  1.00  0.69           H  
ATOM     74  HB  VAL A   5      12.879   8.021  -2.089  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      13.984   9.547  -3.660  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      14.094   7.862  -4.206  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      12.926   8.958  -4.949  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5      11.986  10.329  -2.400  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      10.937   9.735  -3.698  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5      10.667   9.191  -2.031  1.00  0.69           H  
ATOM     81  N   GLY A   6      12.569   5.827  -5.320  1.00  0.66           N  
ATOM     82  CA  GLY A   6      13.325   4.776  -5.974  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.426   3.640  -6.465  1.00  0.66           C  
ATOM     84  O   GLY A   6      12.863   2.793  -7.246  1.00  0.66           O  
ATOM     85  H   GLY A   6      12.119   6.506  -5.923  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      13.865   5.203  -6.819  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      14.068   4.383  -5.284  1.00  0.66           H  
ATOM     88  N   ALA A   7      11.172   3.603  -6.011  1.00  0.65           N  
ATOM     89  CA  ALA A   7      10.256   2.559  -6.451  1.00  0.65           C  
ATOM     90  C   ALA A   7       9.936   2.670  -7.936  1.00  0.65           C  
ATOM     91  O   ALA A   7       9.768   3.769  -8.478  1.00  0.65           O  
ATOM     92  CB  ALA A   7       8.960   2.622  -5.661  1.00  0.65           C  
ATOM     93  H   ALA A   7      10.836   4.303  -5.349  1.00  0.65           H  
ATOM     94  HA  ALA A   7      10.735   1.595  -6.278  1.00  0.65           H  
ATOM     95 1HB  ALA A   7       8.296   1.820  -5.985  1.00  0.65           H  
ATOM     96 2HB  ALA A   7       9.175   2.515  -4.611  1.00  0.65           H  
ATOM     97 3HB  ALA A   7       8.490   3.574  -5.840  1.00  0.65           H  
ATOM     98  N   GLU A   8       9.800   1.517  -8.589  1.00  0.66           N  
ATOM     99  CA  GLU A   8       9.362   1.485  -9.981  1.00  0.66           C  
ATOM    100  C   GLU A   8       7.848   1.399  -9.966  1.00  0.66           C  
ATOM    101  O   GLU A   8       7.287   0.540  -9.273  1.00  0.66           O  
ATOM    102  CB  GLU A   8      10.004   0.322 -10.734  1.00  0.66           C  
ATOM    103  CG  GLU A   8      11.532   0.460 -10.865  1.00  0.66           C  
ATOM    104  CD  GLU A   8      12.205  -0.691 -11.587  1.00  0.66           C  
ATOM    105  OE1 GLU A   8      11.533  -1.620 -11.953  1.00  0.66           O  
ATOM    106  OE2 GLU A   8      13.399  -0.629 -11.769  1.00  0.66           O  
ATOM    107  H   GLU A   8       9.984   0.649  -8.105  1.00  0.66           H  
ATOM    108  HA  GLU A   8       9.647   2.415 -10.473  1.00  0.66           H  
ATOM    109 1HB  GLU A   8       9.784  -0.614 -10.223  1.00  0.66           H  
ATOM    110 2HB  GLU A   8       9.578   0.260 -11.737  1.00  0.66           H  
ATOM    111 1HG  GLU A   8      11.747   1.385 -11.403  1.00  0.66           H  
ATOM    112 2HG  GLU A   8      11.958   0.554  -9.865  1.00  0.66           H  
ATOM    113  N   VAL A   9       7.211   2.343 -10.653  1.00  0.68           N  
ATOM    114  CA  VAL A   9       5.761   2.500 -10.650  1.00  0.68           C  
ATOM    115  C   VAL A   9       5.070   2.681 -12.010  1.00  0.68           C  
ATOM    116  O   VAL A   9       5.690   3.049 -13.014  1.00  0.68           O  
ATOM    117  CB  VAL A   9       5.399   3.717  -9.783  1.00  0.68           C  
ATOM    118  CG1 VAL A   9       5.858   3.526  -8.338  1.00  0.68           C  
ATOM    119  CG2 VAL A   9       6.063   4.982 -10.384  1.00  0.68           C  
ATOM    120  H   VAL A   9       7.772   2.986 -11.207  1.00  0.68           H  
ATOM    121  HA  VAL A   9       5.344   1.605 -10.192  1.00  0.68           H  
ATOM    122  HB  VAL A   9       4.326   3.819  -9.780  1.00  0.68           H  
ATOM    123 1HG1 VAL A   9       5.572   4.382  -7.772  1.00  0.68           H  
ATOM    124 2HG1 VAL A   9       5.390   2.659  -7.919  1.00  0.68           H  
ATOM    125 3HG1 VAL A   9       6.936   3.417  -8.294  1.00  0.68           H  
ATOM    126 1HG2 VAL A   9       5.805   5.856  -9.796  1.00  0.68           H  
ATOM    127 2HG2 VAL A   9       7.149   4.858 -10.382  1.00  0.68           H  
ATOM    128 3HG2 VAL A   9       5.714   5.118 -11.408  1.00  0.68           H  
ATOM    129  N   GLU A  10       3.749   2.489 -11.993  1.00  0.71           N  
ATOM    130  CA  GLU A  10       2.847   2.740 -13.119  1.00  0.71           C  
ATOM    131  C   GLU A  10       1.896   3.888 -12.778  1.00  0.71           C  
ATOM    132  O   GLU A  10       1.363   3.954 -11.661  1.00  0.71           O  
ATOM    133  CB  GLU A  10       2.031   1.487 -13.448  1.00  0.71           C  
ATOM    134  CG  GLU A  10       1.114   1.588 -14.678  1.00  0.71           C  
ATOM    135  CD  GLU A  10       0.357   0.289 -14.967  1.00  0.71           C  
ATOM    136  OE1 GLU A  10       0.479  -0.634 -14.200  1.00  0.71           O  
ATOM    137  OE2 GLU A  10      -0.355   0.239 -15.944  1.00  0.71           O  
ATOM    138  H   GLU A  10       3.351   2.144 -11.126  1.00  0.71           H  
ATOM    139  HA  GLU A  10       3.431   3.025 -13.991  1.00  0.71           H  
ATOM    140 1HB  GLU A  10       2.696   0.676 -13.602  1.00  0.71           H  
ATOM    141 2HB  GLU A  10       1.409   1.232 -12.588  1.00  0.71           H  
ATOM    142 1HG  GLU A  10       0.389   2.386 -14.523  1.00  0.71           H  
ATOM    143 2HG  GLU A  10       1.723   1.855 -15.546  1.00  0.71           H  
ATOM    144  N   ILE A  11       1.663   4.790 -13.733  1.00  0.75           N  
ATOM    145  CA  ILE A  11       0.740   5.889 -13.476  1.00  0.75           C  
ATOM    146  C   ILE A  11      -0.691   5.546 -13.912  1.00  0.75           C  
ATOM    147  O   ILE A  11      -0.975   5.285 -15.097  1.00  0.75           O  
ATOM    148  CB  ILE A  11       1.186   7.166 -14.191  1.00  0.75           C  
ATOM    149  CG1 ILE A  11       2.655   7.499 -13.830  1.00  0.75           C  
ATOM    150  CG2 ILE A  11       0.262   8.308 -13.764  1.00  0.75           C  
ATOM    151  CD1 ILE A  11       2.900   7.685 -12.370  1.00  0.75           C  
ATOM    152  H   ILE A  11       2.151   4.723 -14.626  1.00  0.75           H  
ATOM    153  HA  ILE A  11       0.726   6.089 -12.404  1.00  0.75           H  
ATOM    154  HB  ILE A  11       1.134   7.023 -15.269  1.00  0.75           H  
ATOM    155 1HG1 ILE A  11       3.296   6.688 -14.186  1.00  0.75           H  
ATOM    156 2HG1 ILE A  11       2.942   8.418 -14.343  1.00  0.75           H  
ATOM    157 1HG2 ILE A  11       0.560   9.231 -14.263  1.00  0.75           H  
ATOM    158 2HG2 ILE A  11      -0.768   8.066 -14.029  1.00  0.75           H  
ATOM    159 3HG2 ILE A  11       0.329   8.441 -12.681  1.00  0.75           H  
ATOM    160 1HD1 ILE A  11       3.938   7.911 -12.211  1.00  0.75           H  
ATOM    161 2HD1 ILE A  11       2.287   8.509 -12.007  1.00  0.75           H  
ATOM    162 3HD1 ILE A  11       2.641   6.770 -11.839  1.00  0.75           H  
ATOM    163  N   LYS A  12      -1.580   5.502 -12.929  1.00  0.79           N  
ATOM    164  CA  LYS A  12      -2.959   5.101 -13.127  1.00  0.79           C  
ATOM    165  C   LYS A  12      -3.681   6.032 -14.079  1.00  0.79           C  
ATOM    166  O   LYS A  12      -3.625   7.253 -13.946  1.00  0.79           O  
ATOM    167  CB  LYS A  12      -3.670   5.027 -11.780  1.00  0.79           C  
ATOM    168  CG  LYS A  12      -5.068   4.453 -11.794  1.00  0.79           C  
ATOM    169  CD  LYS A  12      -5.598   4.361 -10.370  1.00  0.79           C  
ATOM    170  CE  LYS A  12      -4.857   3.277  -9.614  1.00  0.79           C  
ATOM    171  NZ  LYS A  12      -5.360   3.084  -8.246  1.00  0.79           N  
ATOM    172  H   LYS A  12      -1.286   5.769 -11.993  1.00  0.79           H  
ATOM    173  HA  LYS A  12      -2.962   4.104 -13.568  1.00  0.79           H  
ATOM    174 1HB  LYS A  12      -3.067   4.435 -11.086  1.00  0.79           H  
ATOM    175 2HB  LYS A  12      -3.737   6.031 -11.365  1.00  0.79           H  
ATOM    176 1HG  LYS A  12      -5.724   5.096 -12.382  1.00  0.79           H  
ATOM    177 2HG  LYS A  12      -5.055   3.461 -12.241  1.00  0.79           H  
ATOM    178 1HD  LYS A  12      -5.445   5.315  -9.854  1.00  0.79           H  
ATOM    179 2HD  LYS A  12      -6.662   4.133 -10.379  1.00  0.79           H  
ATOM    180 1HE  LYS A  12      -4.957   2.338 -10.156  1.00  0.79           H  
ATOM    181 2HE  LYS A  12      -3.800   3.542  -9.559  1.00  0.79           H  
ATOM    182 1HZ  LYS A  12      -4.790   2.332  -7.835  1.00  0.79           H  
ATOM    183 2HZ  LYS A  12      -5.245   3.943  -7.710  1.00  0.79           H  
ATOM    184 3HZ  LYS A  12      -6.324   2.815  -8.257  1.00  0.79           H  
ATOM    185  N   GLY A  13      -4.354   5.438 -15.054  1.00  0.81           N  
ATOM    186  CA  GLY A  13      -5.115   6.175 -16.053  1.00  0.81           C  
ATOM    187  C   GLY A  13      -4.300   6.466 -17.309  1.00  0.81           C  
ATOM    188  O   GLY A  13      -4.861   6.838 -18.338  1.00  0.81           O  
ATOM    189  H   GLY A  13      -4.346   4.429 -15.101  1.00  0.81           H  
ATOM    190 1HA  GLY A  13      -6.004   5.605 -16.320  1.00  0.81           H  
ATOM    191 2HA  GLY A  13      -5.460   7.113 -15.620  1.00  0.81           H  
ATOM    192  N   ASN A  14      -2.979   6.285 -17.232  1.00  0.82           N  
ATOM    193  CA  ASN A  14      -2.119   6.528 -18.382  1.00  0.82           C  
ATOM    194  C   ASN A  14      -1.415   5.252 -18.831  1.00  0.82           C  
ATOM    195  O   ASN A  14      -1.257   5.002 -20.026  1.00  0.82           O  
ATOM    196  CB  ASN A  14      -1.114   7.619 -18.058  1.00  0.82           C  
ATOM    197  CG  ASN A  14      -1.769   8.957 -17.814  1.00  0.82           C  
ATOM    198  OD1 ASN A  14      -2.231   9.606 -18.757  1.00  0.82           O  
ATOM    199  ND2 ASN A  14      -1.816   9.385 -16.581  1.00  0.82           N  
ATOM    200  H   ASN A  14      -2.552   5.978 -16.360  1.00  0.82           H  
ATOM    201  HA  ASN A  14      -2.734   6.864 -19.216  1.00  0.82           H  
ATOM    202 1HB  ASN A  14      -0.556   7.334 -17.162  1.00  0.82           H  
ATOM    203 2HB  ASN A  14      -0.396   7.712 -18.875  1.00  0.82           H  
ATOM    204 1HD2 ASN A  14      -2.237  10.268 -16.374  1.00  0.82           H  
ATOM    205 2HD2 ASN A  14      -1.431   8.838 -15.841  1.00  0.82           H  
ATOM    206  N   GLY A  15      -1.002   4.432 -17.861  1.00  0.81           N  
ATOM    207  CA  GLY A  15      -0.275   3.190 -18.136  1.00  0.81           C  
ATOM    208  C   GLY A  15       1.226   3.416 -18.336  1.00  0.81           C  
ATOM    209  O   GLY A  15       1.970   2.490 -18.663  1.00  0.81           O  
ATOM    210  H   GLY A  15      -1.148   4.692 -16.889  1.00  0.81           H  
ATOM    211 1HA  GLY A  15      -0.428   2.498 -17.305  1.00  0.81           H  
ATOM    212 2HA  GLY A  15      -0.694   2.715 -19.021  1.00  0.81           H  
ATOM    213  N   THR A  16       1.668   4.652 -18.159  1.00  0.77           N  
ATOM    214  CA  THR A  16       3.072   4.986 -18.337  1.00  0.77           C  
ATOM    215  C   THR A  16       3.866   4.593 -17.109  1.00  0.77           C  
ATOM    216  O   THR A  16       3.446   4.842 -15.978  1.00  0.77           O  
ATOM    217  CB  THR A  16       3.277   6.482 -18.628  1.00  0.77           C  
ATOM    218  OG1 THR A  16       2.610   6.838 -19.851  1.00  0.77           O  
ATOM    219  CG2 THR A  16       4.740   6.765 -18.795  1.00  0.77           C  
ATOM    220  H   THR A  16       1.010   5.367 -17.899  1.00  0.77           H  
ATOM    221  HA  THR A  16       3.461   4.423 -19.187  1.00  0.77           H  
ATOM    222  HB  THR A  16       2.872   7.076 -17.809  1.00  0.77           H  
ATOM    223  HG1 THR A  16       3.205   6.631 -20.625  1.00  0.77           H  
ATOM    224 1HG2 THR A  16       4.890   7.813 -19.025  1.00  0.77           H  
ATOM    225 2HG2 THR A  16       5.280   6.513 -17.906  1.00  0.77           H  
ATOM    226 3HG2 THR A  16       5.105   6.161 -19.607  1.00  0.77           H  
ATOM    227  N   CYS A  17       4.999   3.943 -17.325  1.00  0.73           N  
ATOM    228  CA  CYS A  17       5.840   3.539 -16.213  1.00  0.73           C  
ATOM    229  C   CYS A  17       7.007   4.492 -15.991  1.00  0.73           C  
ATOM    230  O   CYS A  17       7.420   5.207 -16.916  1.00  0.73           O  
ATOM    231  CB  CYS A  17       6.326   2.114 -16.415  1.00  0.73           C  
ATOM    232  SG  CYS A  17       4.952   0.928 -16.443  1.00  0.73           S  
ATOM    233  H   CYS A  17       5.285   3.738 -18.272  1.00  0.73           H  
ATOM    234  HA  CYS A  17       5.232   3.547 -15.317  1.00  0.73           H  
ATOM    235 1HB  CYS A  17       6.893   2.029 -17.345  1.00  0.73           H  
ATOM    236 2HB  CYS A  17       6.991   1.838 -15.592  1.00  0.73           H  
ATOM    237  HG  CYS A  17       5.706  -0.200 -16.285  1.00  0.73           H  
ATOM    238  N   GLY A  18       7.512   4.491 -14.756  1.00  0.68           N  
ATOM    239  CA  GLY A  18       8.639   5.322 -14.362  1.00  0.68           C  
ATOM    240  C   GLY A  18       9.130   5.046 -12.940  1.00  0.68           C  
ATOM    241  O   GLY A  18       8.796   4.022 -12.340  1.00  0.68           O  
ATOM    242  H   GLY A  18       7.065   3.890 -14.065  1.00  0.68           H  
ATOM    243 1HA  GLY A  18       9.461   5.198 -15.072  1.00  0.68           H  
ATOM    244 2HA  GLY A  18       8.323   6.353 -14.413  1.00  0.68           H  
ATOM    245  N   THR A  19       9.956   5.950 -12.423  1.00  0.65           N  
ATOM    246  CA  THR A  19      10.562   5.798 -11.102  1.00  0.65           C  
ATOM    247  C   THR A  19      10.243   6.976 -10.190  1.00  0.65           C  
ATOM    248  O   THR A  19      10.295   8.136 -10.611  1.00  0.65           O  
ATOM    249  CB  THR A  19      12.093   5.645 -11.226  1.00  0.65           C  
ATOM    250  OG1 THR A  19      12.392   4.491 -12.025  1.00  0.65           O  
ATOM    251  CG2 THR A  19      12.737   5.473  -9.849  1.00  0.65           C  
ATOM    252  H   THR A  19      10.170   6.764 -12.991  1.00  0.65           H  
ATOM    253  HA  THR A  19      10.162   4.899 -10.638  1.00  0.65           H  
ATOM    254  HB  THR A  19      12.506   6.530 -11.710  1.00  0.65           H  
ATOM    255  HG1 THR A  19      12.116   3.696 -11.554  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      13.812   5.357  -9.962  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      12.540   6.340  -9.231  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      12.326   4.583  -9.368  1.00  0.65           H  
ATOM    259  N   ILE A  20       9.901   6.697  -8.937  1.00  0.63           N  
ATOM    260  CA  ILE A  20       9.646   7.816  -8.040  1.00  0.63           C  
ATOM    261  C   ILE A  20      10.958   8.460  -7.638  1.00  0.63           C  
ATOM    262  O   ILE A  20      11.864   7.794  -7.141  1.00  0.63           O  
ATOM    263  CB  ILE A  20       8.900   7.412  -6.770  1.00  0.63           C  
ATOM    264  CG1 ILE A  20       7.542   6.880  -7.111  1.00  0.63           C  
ATOM    265  CG2 ILE A  20       8.781   8.616  -5.861  1.00  0.63           C  
ATOM    266  CD1 ILE A  20       6.838   6.316  -5.931  1.00  0.63           C  
ATOM    267  H   ILE A  20       9.842   5.724  -8.623  1.00  0.63           H  
ATOM    268  HA  ILE A  20       9.046   8.558  -8.560  1.00  0.63           H  
ATOM    269  HB  ILE A  20       9.442   6.615  -6.257  1.00  0.63           H  
ATOM    270 1HG1 ILE A  20       6.952   7.668  -7.516  1.00  0.63           H  
ATOM    271 2HG1 ILE A  20       7.645   6.097  -7.867  1.00  0.63           H  
ATOM    272 1HG2 ILE A  20       8.249   8.323  -4.962  1.00  0.63           H  
ATOM    273 2HG2 ILE A  20       9.756   8.984  -5.594  1.00  0.63           H  
ATOM    274 3HG2 ILE A  20       8.240   9.407  -6.370  1.00  0.63           H  
ATOM    275 1HD1 ILE A  20       5.866   5.962  -6.227  1.00  0.63           H  
ATOM    276 2HD1 ILE A  20       7.411   5.505  -5.510  1.00  0.63           H  
ATOM    277 3HD1 ILE A  20       6.720   7.100  -5.176  1.00  0.63           H  
ATOM    278  N   VAL A  21      11.059   9.762  -7.825  1.00  0.62           N  
ATOM    279  CA  VAL A  21      12.294  10.447  -7.486  1.00  0.62           C  
ATOM    280  C   VAL A  21      12.153  11.380  -6.291  1.00  0.62           C  
ATOM    281  O   VAL A  21      13.143  11.719  -5.642  1.00  0.62           O  
ATOM    282  CB  VAL A  21      12.803  11.205  -8.706  1.00  0.62           C  
ATOM    283  CG1 VAL A  21      13.133  10.226  -9.824  1.00  0.62           C  
ATOM    284  CG2 VAL A  21      11.755  12.139  -9.169  1.00  0.62           C  
ATOM    285  H   VAL A  21      10.272  10.269  -8.223  1.00  0.62           H  
ATOM    286  HA  VAL A  21      13.043   9.698  -7.241  1.00  0.62           H  
ATOM    287  HB  VAL A  21      13.708  11.748  -8.443  1.00  0.62           H  
ATOM    288 1HG1 VAL A  21      13.506  10.772 -10.677  1.00  0.62           H  
ATOM    289 2HG1 VAL A  21      13.897   9.529  -9.482  1.00  0.62           H  
ATOM    290 3HG1 VAL A  21      12.241   9.675 -10.106  1.00  0.62           H  
ATOM    291 1HG2 VAL A  21      12.125  12.642 -10.012  1.00  0.62           H  
ATOM    292 2HG2 VAL A  21      10.876  11.581  -9.444  1.00  0.62           H  
ATOM    293 3HG2 VAL A  21      11.511  12.856  -8.392  1.00  0.62           H  
ATOM    294  N   TYR A  22      10.926  11.759  -5.967  1.00  0.63           N  
ATOM    295  CA  TYR A  22      10.720  12.617  -4.805  1.00  0.63           C  
ATOM    296  C   TYR A  22       9.315  12.445  -4.253  1.00  0.63           C  
ATOM    297  O   TYR A  22       8.376  12.182  -5.002  1.00  0.63           O  
ATOM    298  CB  TYR A  22      11.035  14.093  -5.128  1.00  0.63           C  
ATOM    299  CG  TYR A  22      11.094  14.972  -3.882  1.00  0.63           C  
ATOM    300  CD1 TYR A  22      12.139  14.830  -2.991  1.00  0.63           C  
ATOM    301  CD2 TYR A  22      10.131  15.913  -3.644  1.00  0.63           C  
ATOM    302  CE1 TYR A  22      12.191  15.628  -1.860  1.00  0.63           C  
ATOM    303  CE2 TYR A  22      10.167  16.707  -2.534  1.00  0.63           C  
ATOM    304  CZ  TYR A  22      11.190  16.569  -1.636  1.00  0.63           C  
ATOM    305  OH  TYR A  22      11.233  17.365  -0.514  1.00  0.63           O  
ATOM    306  H   TYR A  22      10.147  11.472  -6.559  1.00  0.63           H  
ATOM    307  HA  TYR A  22      11.409  12.304  -4.021  1.00  0.63           H  
ATOM    308 1HB  TYR A  22      11.993  14.167  -5.646  1.00  0.63           H  
ATOM    309 2HB  TYR A  22      10.299  14.501  -5.764  1.00  0.63           H  
ATOM    310  HD1 TYR A  22      12.917  14.088  -3.177  1.00  0.63           H  
ATOM    311  HD2 TYR A  22       9.353  16.027  -4.324  1.00  0.63           H  
ATOM    312  HE1 TYR A  22      13.009  15.517  -1.150  1.00  0.63           H  
ATOM    313  HE2 TYR A  22       9.381  17.447  -2.367  1.00  0.63           H  
ATOM    314  HH  TYR A  22      10.452  17.925  -0.491  1.00  0.63           H  
ATOM    315  N   GLU A  23       9.167  12.553  -2.933  1.00  0.65           N  
ATOM    316  CA  GLU A  23       7.838  12.493  -2.318  1.00  0.65           C  
ATOM    317  C   GLU A  23       7.672  13.558  -1.230  1.00  0.65           C  
ATOM    318  O   GLU A  23       8.617  13.850  -0.493  1.00  0.65           O  
ATOM    319  CB  GLU A  23       7.574  11.101  -1.734  1.00  0.65           C  
ATOM    320  CG  GLU A  23       7.514  10.000  -2.735  1.00  0.65           C  
ATOM    321  CD  GLU A  23       7.191   8.713  -2.123  1.00  0.65           C  
ATOM    322  OE1 GLU A  23       7.786   8.394  -1.121  1.00  0.65           O  
ATOM    323  OE2 GLU A  23       6.322   8.047  -2.625  1.00  0.65           O  
ATOM    324  H   GLU A  23       9.975  12.733  -2.352  1.00  0.65           H  
ATOM    325  HA  GLU A  23       7.088  12.687  -3.086  1.00  0.65           H  
ATOM    326 1HB  GLU A  23       8.356  10.854  -1.016  1.00  0.65           H  
ATOM    327 2HB  GLU A  23       6.626  11.112  -1.196  1.00  0.65           H  
ATOM    328 1HG  GLU A  23       6.769  10.244  -3.482  1.00  0.65           H  
ATOM    329 2HG  GLU A  23       8.470   9.922  -3.226  1.00  0.65           H  
ATOM    330  N   GLY A  24       6.456  14.106  -1.110  1.00  0.67           N  
ATOM    331  CA  GLY A  24       6.157  15.105  -0.079  1.00  0.67           C  
ATOM    332  C   GLY A  24       5.248  16.198  -0.650  1.00  0.67           C  
ATOM    333  O   GLY A  24       4.715  16.030  -1.737  1.00  0.67           O  
ATOM    334  H   GLY A  24       5.733  13.823  -1.775  1.00  0.67           H  
ATOM    335 1HA  GLY A  24       5.674  14.621   0.771  1.00  0.67           H  
ATOM    336 2HA  GLY A  24       7.094  15.535   0.267  1.00  0.67           H  
ATOM    337  N   PRO A  25       4.973  17.277   0.085  1.00  0.70           N  
ATOM    338  CA  PRO A  25       4.164  18.408  -0.344  1.00  0.70           C  
ATOM    339  C   PRO A  25       4.973  19.186  -1.362  1.00  0.70           C  
ATOM    340  O   PRO A  25       6.197  19.032  -1.403  1.00  0.70           O  
ATOM    341  CB  PRO A  25       3.934  19.177   0.951  1.00  0.70           C  
ATOM    342  CG  PRO A  25       5.143  18.841   1.813  1.00  0.70           C  
ATOM    343  CD  PRO A  25       5.491  17.392   1.461  1.00  0.70           C  
ATOM    344  HA  PRO A  25       3.225  18.050  -0.778  1.00  0.70           H  
ATOM    345 1HB  PRO A  25       3.846  20.254   0.726  1.00  0.70           H  
ATOM    346 2HB  PRO A  25       2.972  18.869   1.398  1.00  0.70           H  
ATOM    347 1HG  PRO A  25       5.963  19.541   1.593  1.00  0.70           H  
ATOM    348 2HG  PRO A  25       4.890  18.972   2.876  1.00  0.70           H  
ATOM    349 1HD  PRO A  25       6.580  17.279   1.498  1.00  0.70           H  
ATOM    350 2HD  PRO A  25       4.969  16.689   2.133  1.00  0.70           H  
ATOM    351  N   THR A  26       4.334  20.010  -2.182  1.00  0.73           N  
ATOM    352  CA  THR A  26       5.095  20.791  -3.147  1.00  0.73           C  
ATOM    353  C   THR A  26       5.025  22.232  -2.676  1.00  0.73           C  
ATOM    354  O   THR A  26       4.382  22.528  -1.671  1.00  0.73           O  
ATOM    355  CB  THR A  26       4.473  20.759  -4.551  1.00  0.73           C  
ATOM    356  OG1 THR A  26       3.349  21.567  -4.528  1.00  0.73           O  
ATOM    357  CG2 THR A  26       3.978  19.415  -4.894  1.00  0.73           C  
ATOM    358  H   THR A  26       3.319  20.145  -2.144  1.00  0.73           H  
ATOM    359  HA  THR A  26       6.133  20.465  -3.172  1.00  0.73           H  
ATOM    360  HB  THR A  26       5.185  21.107  -5.293  1.00  0.73           H  
ATOM    361  HG1 THR A  26       2.763  21.240  -3.786  1.00  0.73           H  
ATOM    362 1HG2 THR A  26       3.499  19.446  -5.871  1.00  0.73           H  
ATOM    363 2HG2 THR A  26       4.744  18.734  -4.917  1.00  0.73           H  
ATOM    364 3HG2 THR A  26       3.255  19.120  -4.135  1.00  0.73           H  
ATOM    365  N   ALA A  27       5.684  23.137  -3.387  1.00  0.75           N  
ATOM    366  CA  ALA A  27       5.594  24.556  -3.060  1.00  0.75           C  
ATOM    367  C   ALA A  27       4.402  25.231  -3.766  1.00  0.75           C  
ATOM    368  O   ALA A  27       4.219  26.443  -3.652  1.00  0.75           O  
ATOM    369  CB  ALA A  27       6.875  25.257  -3.428  1.00  0.75           C  
ATOM    370  H   ALA A  27       6.234  22.856  -4.193  1.00  0.75           H  
ATOM    371  HA  ALA A  27       5.440  24.647  -1.984  1.00  0.75           H  
ATOM    372 1HB  ALA A  27       6.803  26.307  -3.154  1.00  0.75           H  
ATOM    373 2HB  ALA A  27       7.713  24.801  -2.906  1.00  0.75           H  
ATOM    374 3HB  ALA A  27       7.019  25.163  -4.495  1.00  0.75           H  
ATOM    375  N   HIS A  28       3.641  24.458  -4.555  1.00  0.76           N  
ATOM    376  CA  HIS A  28       2.516  24.971  -5.338  1.00  0.76           C  
ATOM    377  C   HIS A  28       1.202  24.499  -4.692  1.00  0.76           C  
ATOM    378  O   HIS A  28       0.286  25.287  -4.452  1.00  0.76           O  
ATOM    379  CB  HIS A  28       2.619  24.464  -6.787  1.00  0.76           C  
ATOM    380  CG  HIS A  28       1.678  25.127  -7.790  1.00  0.76           C  
ATOM    381  ND1 HIS A  28       1.918  26.393  -8.302  1.00  0.76           N  
ATOM    382  CD2 HIS A  28       0.537  24.700  -8.393  1.00  0.76           C  
ATOM    383  CE1 HIS A  28       0.976  26.706  -9.165  1.00  0.76           C  
ATOM    384  NE2 HIS A  28       0.124  25.704  -9.240  1.00  0.76           N  
ATOM    385  H   HIS A  28       3.809  23.462  -4.580  1.00  0.76           H  
ATOM    386  HA  HIS A  28       2.524  26.061  -5.346  1.00  0.76           H  
ATOM    387 1HB  HIS A  28       3.641  24.609  -7.146  1.00  0.76           H  
ATOM    388 2HB  HIS A  28       2.422  23.391  -6.802  1.00  0.76           H  
ATOM    389  HD1 HIS A  28       2.716  27.017  -8.131  1.00  0.76           H  
ATOM    390  HD2 HIS A  28      -0.042  23.783  -8.336  1.00  0.76           H  
ATOM    391  HE1 HIS A  28       1.005  27.671  -9.673  1.00  0.76           H  
ATOM    392  N   GLU A  29       1.138  23.195  -4.404  1.00  0.76           N  
ATOM    393  CA  GLU A  29      -0.015  22.553  -3.786  1.00  0.76           C  
ATOM    394  C   GLU A  29       0.471  21.893  -2.474  1.00  0.76           C  
ATOM    395  O   GLU A  29       1.500  21.202  -2.491  1.00  0.76           O  
ATOM    396  CB  GLU A  29      -0.587  21.476  -4.724  1.00  0.76           C  
ATOM    397  CG  GLU A  29      -1.052  22.015  -6.067  1.00  0.76           C  
ATOM    398  CD  GLU A  29      -1.623  20.975  -7.055  1.00  0.76           C  
ATOM    399  OE1 GLU A  29      -1.695  19.804  -6.735  1.00  0.76           O  
ATOM    400  OE2 GLU A  29      -1.979  21.378  -8.138  1.00  0.76           O  
ATOM    401  H   GLU A  29       1.931  22.633  -4.626  1.00  0.76           H  
ATOM    402  HA  GLU A  29      -0.764  23.316  -3.612  1.00  0.76           H  
ATOM    403 1HB  GLU A  29       0.174  20.713  -4.908  1.00  0.76           H  
ATOM    404 2HB  GLU A  29      -1.432  20.984  -4.244  1.00  0.76           H  
ATOM    405 1HG  GLU A  29      -1.796  22.793  -5.897  1.00  0.76           H  
ATOM    406 2HG  GLU A  29      -0.191  22.477  -6.519  1.00  0.76           H  
ATOM    407  N   PRO A  30      -0.274  22.051  -1.352  1.00  0.75           N  
ATOM    408  CA  PRO A  30       0.038  21.566  -0.006  1.00  0.75           C  
ATOM    409  C   PRO A  30      -0.120  20.072   0.275  1.00  0.75           C  
ATOM    410  O   PRO A  30       0.355  19.593   1.305  1.00  0.75           O  
ATOM    411  CB  PRO A  30      -0.977  22.337   0.849  1.00  0.75           C  
ATOM    412  CG  PRO A  30      -2.151  22.578  -0.066  1.00  0.75           C  
ATOM    413  CD  PRO A  30      -1.549  22.802  -1.427  1.00  0.75           C  
ATOM    414  HA  PRO A  30       1.061  21.883   0.246  1.00  0.75           H  
ATOM    415 1HB  PRO A  30      -1.246  21.740   1.733  1.00  0.75           H  
ATOM    416 2HB  PRO A  30      -0.525  23.269   1.219  1.00  0.75           H  
ATOM    417 1HG  PRO A  30      -2.826  21.709  -0.040  1.00  0.75           H  
ATOM    418 2HG  PRO A  30      -2.735  23.441   0.288  1.00  0.75           H  
ATOM    419 1HD  PRO A  30      -2.219  22.377  -2.191  1.00  0.75           H  
ATOM    420 2HD  PRO A  30      -1.364  23.881  -1.569  1.00  0.75           H  
ATOM    421  N   GLY A  31      -0.819  19.338  -0.581  1.00  0.72           N  
ATOM    422  CA  GLY A  31      -1.066  17.934  -0.260  1.00  0.72           C  
ATOM    423  C   GLY A  31       0.116  17.063  -0.637  1.00  0.72           C  
ATOM    424  O   GLY A  31       0.992  17.495  -1.378  1.00  0.72           O  
ATOM    425  H   GLY A  31      -1.188  19.738  -1.429  1.00  0.72           H  
ATOM    426 1HA  GLY A  31      -1.267  17.835   0.807  1.00  0.72           H  
ATOM    427 2HA  GLY A  31      -1.955  17.594  -0.785  1.00  0.72           H  
ATOM    428  N   ASP A  32       0.130  15.816  -0.167  1.00  0.69           N  
ATOM    429  CA  ASP A  32       1.216  14.922  -0.554  1.00  0.69           C  
ATOM    430  C   ASP A  32       1.219  14.716  -2.057  1.00  0.69           C  
ATOM    431  O   ASP A  32       0.164  14.438  -2.647  1.00  0.69           O  
ATOM    432  CB  ASP A  32       1.082  13.545   0.109  1.00  0.69           C  
ATOM    433  CG  ASP A  32       1.346  13.541   1.623  1.00  0.69           C  
ATOM    434  OD1 ASP A  32       1.806  14.531   2.142  1.00  0.69           O  
ATOM    435  OD2 ASP A  32       1.083  12.537   2.239  1.00  0.69           O  
ATOM    436  H   ASP A  32      -0.602  15.494   0.451  1.00  0.69           H  
ATOM    437  HA  ASP A  32       2.166  15.374  -0.266  1.00  0.69           H  
ATOM    438 1HB  ASP A  32       0.082  13.153  -0.070  1.00  0.69           H  
ATOM    439 2HB  ASP A  32       1.787  12.858  -0.365  1.00  0.69           H  
ATOM    440  N   ARG A  33       2.399  14.755  -2.658  1.00  0.65           N  
ATOM    441  CA  ARG A  33       2.559  14.506  -4.078  1.00  0.65           C  
ATOM    442  C   ARG A  33       3.712  13.542  -4.322  1.00  0.65           C  
ATOM    443  O   ARG A  33       4.579  13.337  -3.459  1.00  0.65           O  
ATOM    444  CB  ARG A  33       2.768  15.810  -4.845  1.00  0.65           C  
ATOM    445  CG  ARG A  33       1.563  16.769  -4.766  1.00  0.65           C  
ATOM    446  CD  ARG A  33       0.377  16.281  -5.501  1.00  0.65           C  
ATOM    447  NE  ARG A  33      -0.737  17.245  -5.429  1.00  0.65           N  
ATOM    448  CZ  ARG A  33      -1.697  17.254  -4.479  1.00  0.65           C  
ATOM    449  NH1 ARG A  33      -1.730  16.366  -3.509  1.00  0.65           N  
ATOM    450  NH2 ARG A  33      -2.624  18.180  -4.552  1.00  0.65           N  
ATOM    451  H   ARG A  33       3.220  15.036  -2.133  1.00  0.65           H  
ATOM    452  HA  ARG A  33       1.648  14.047  -4.459  1.00  0.65           H  
ATOM    453 1HB  ARG A  33       3.636  16.328  -4.453  1.00  0.65           H  
ATOM    454 2HB  ARG A  33       2.955  15.574  -5.873  1.00  0.65           H  
ATOM    455 1HG  ARG A  33       1.291  16.965  -3.746  1.00  0.65           H  
ATOM    456 2HG  ARG A  33       1.824  17.695  -5.244  1.00  0.65           H  
ATOM    457 1HD  ARG A  33       0.629  16.128  -6.549  1.00  0.65           H  
ATOM    458 2HD  ARG A  33       0.043  15.339  -5.074  1.00  0.65           H  
ATOM    459  HE  ARG A  33      -0.802  18.000  -6.125  1.00  0.65           H  
ATOM    460 1HH1 ARG A  33      -1.003  15.639  -3.427  1.00  0.65           H  
ATOM    461 2HH1 ARG A  33      -2.472  16.395  -2.833  1.00  0.65           H  
ATOM    462 1HH2 ARG A  33      -2.570  18.852  -5.330  1.00  0.65           H  
ATOM    463 2HH2 ARG A  33      -3.363  18.226  -3.874  1.00  0.65           H  
ATOM    464  N   VAL A  34       3.704  12.918  -5.489  1.00  0.63           N  
ATOM    465  CA  VAL A  34       4.782  12.039  -5.890  1.00  0.63           C  
ATOM    466  C   VAL A  34       5.371  12.510  -7.218  1.00  0.63           C  
ATOM    467  O   VAL A  34       4.656  12.695  -8.207  1.00  0.63           O  
ATOM    468  CB  VAL A  34       4.263  10.606  -6.046  1.00  0.63           C  
ATOM    469  CG1 VAL A  34       5.353   9.709  -6.446  1.00  0.63           C  
ATOM    470  CG2 VAL A  34       3.649  10.127  -4.780  1.00  0.63           C  
ATOM    471  H   VAL A  34       2.932  13.072  -6.124  1.00  0.63           H  
ATOM    472  HA  VAL A  34       5.564  12.054  -5.129  1.00  0.63           H  
ATOM    473  HB  VAL A  34       3.514  10.590  -6.845  1.00  0.63           H  
ATOM    474 1HG1 VAL A  34       4.962   8.703  -6.577  1.00  0.63           H  
ATOM    475 2HG1 VAL A  34       5.795  10.049  -7.360  1.00  0.63           H  
ATOM    476 3HG1 VAL A  34       6.097   9.713  -5.663  1.00  0.63           H  
ATOM    477 1HG2 VAL A  34       3.290   9.121  -4.925  1.00  0.63           H  
ATOM    478 2HG2 VAL A  34       4.394  10.136  -3.981  1.00  0.63           H  
ATOM    479 3HG2 VAL A  34       2.827  10.778  -4.520  1.00  0.63           H  
ATOM    480  N   TRP A  35       6.674  12.735  -7.231  1.00  0.61           N  
ATOM    481  CA  TRP A  35       7.387  13.164  -8.428  1.00  0.61           C  
ATOM    482  C   TRP A  35       7.905  11.918  -9.112  1.00  0.61           C  
ATOM    483  O   TRP A  35       8.709  11.189  -8.511  1.00  0.61           O  
ATOM    484  CB  TRP A  35       8.577  14.012  -8.030  1.00  0.61           C  
ATOM    485  CG  TRP A  35       8.299  15.354  -7.456  1.00  0.61           C  
ATOM    486  CD1 TRP A  35       8.621  16.496  -7.998  1.00  0.61           C  
ATOM    487  CD2 TRP A  35       7.623  15.695  -6.255  1.00  0.61           C  
ATOM    488  NE1 TRP A  35       8.224  17.521  -7.238  1.00  0.61           N  
ATOM    489  CE2 TRP A  35       7.640  17.065  -6.171  1.00  0.61           C  
ATOM    490  CE3 TRP A  35       7.039  14.986  -5.263  1.00  0.61           C  
ATOM    491  CZ2 TRP A  35       7.120  17.723  -5.128  1.00  0.61           C  
ATOM    492  CZ3 TRP A  35       6.523  15.656  -4.218  1.00  0.61           C  
ATOM    493  CH2 TRP A  35       6.566  16.978  -4.140  1.00  0.61           C  
ATOM    494  H   TRP A  35       7.213  12.568  -6.381  1.00  0.61           H  
ATOM    495  HA  TRP A  35       6.713  13.701  -9.096  1.00  0.61           H  
ATOM    496 1HB  TRP A  35       9.149  13.452  -7.323  1.00  0.61           H  
ATOM    497 2HB  TRP A  35       9.203  14.140  -8.898  1.00  0.61           H  
ATOM    498  HD1 TRP A  35       9.140  16.605  -8.895  1.00  0.61           H  
ATOM    499  HE1 TRP A  35       8.366  18.501  -7.451  1.00  0.61           H  
ATOM    500  HE3 TRP A  35       6.992  13.931  -5.292  1.00  0.61           H  
ATOM    501  HZ2 TRP A  35       7.135  18.802  -5.053  1.00  0.61           H  
ATOM    502  HZ3 TRP A  35       6.082  15.098  -3.445  1.00  0.61           H  
ATOM    503  HH2 TRP A  35       6.138  17.464  -3.278  1.00  0.61           H  
ATOM    504  N   VAL A  36       7.468  11.682 -10.347  1.00  0.61           N  
ATOM    505  CA  VAL A  36       7.872  10.481 -11.065  1.00  0.61           C  
ATOM    506  C   VAL A  36       8.568  10.792 -12.381  1.00  0.61           C  
ATOM    507  O   VAL A  36       8.085  11.607 -13.179  1.00  0.61           O  
ATOM    508  CB  VAL A  36       6.647   9.592 -11.375  1.00  0.61           C  
ATOM    509  CG1 VAL A  36       7.090   8.333 -12.134  1.00  0.61           C  
ATOM    510  CG2 VAL A  36       5.944   9.222 -10.088  1.00  0.61           C  
ATOM    511  H   VAL A  36       6.805  12.328 -10.781  1.00  0.61           H  
ATOM    512  HA  VAL A  36       8.563   9.921 -10.441  1.00  0.61           H  
ATOM    513  HB  VAL A  36       5.960  10.141 -12.022  1.00  0.61           H  
ATOM    514 1HG1 VAL A  36       6.234   7.713 -12.368  1.00  0.61           H  
ATOM    515 2HG1 VAL A  36       7.579   8.613 -13.047  1.00  0.61           H  
ATOM    516 3HG1 VAL A  36       7.777   7.768 -11.519  1.00  0.61           H  
ATOM    517 1HG2 VAL A  36       5.080   8.603 -10.293  1.00  0.61           H  
ATOM    518 2HG2 VAL A  36       6.633   8.683  -9.464  1.00  0.61           H  
ATOM    519 3HG2 VAL A  36       5.618  10.131  -9.591  1.00  0.61           H  
ATOM    520  N   VAL A  37       9.697  10.128 -12.612  1.00  0.62           N  
ATOM    521  CA  VAL A  37      10.390  10.257 -13.881  1.00  0.62           C  
ATOM    522  C   VAL A  37       9.996   9.097 -14.759  1.00  0.62           C  
ATOM    523  O   VAL A  37      10.097   7.939 -14.366  1.00  0.62           O  
ATOM    524  CB  VAL A  37      11.897  10.350 -13.715  1.00  0.62           C  
ATOM    525  CG1 VAL A  37      12.563  10.377 -15.069  1.00  0.62           C  
ATOM    526  CG2 VAL A  37      12.178  11.623 -13.029  1.00  0.62           C  
ATOM    527  H   VAL A  37      10.045   9.484 -11.903  1.00  0.62           H  
ATOM    528  HA  VAL A  37      10.068  11.177 -14.352  1.00  0.62           H  
ATOM    529  HB  VAL A  37      12.271   9.502 -13.140  1.00  0.62           H  
ATOM    530 1HG1 VAL A  37      13.638  10.479 -14.950  1.00  0.62           H  
ATOM    531 2HG1 VAL A  37      12.344   9.452 -15.607  1.00  0.62           H  
ATOM    532 3HG1 VAL A  37      12.175  11.216 -15.636  1.00  0.62           H  
ATOM    533 1HG2 VAL A  37      13.252  11.740 -12.901  1.00  0.62           H  
ATOM    534 2HG2 VAL A  37      11.786  12.439 -13.638  1.00  0.62           H  
ATOM    535 3HG2 VAL A  37      11.687  11.623 -12.068  1.00  0.62           H  
ATOM    536  N   LEU A  38       9.487   9.416 -15.924  1.00  0.64           N  
ATOM    537  CA  LEU A  38       8.893   8.445 -16.812  1.00  0.64           C  
ATOM    538  C   LEU A  38       9.874   7.882 -17.825  1.00  0.64           C  
ATOM    539  O   LEU A  38      10.766   8.582 -18.309  1.00  0.64           O  
ATOM    540  CB  LEU A  38       7.706   9.132 -17.479  1.00  0.64           C  
ATOM    541  CG  LEU A  38       6.677   9.691 -16.446  1.00  0.64           C  
ATOM    542  CD1 LEU A  38       5.608  10.461 -17.167  1.00  0.64           C  
ATOM    543  CD2 LEU A  38       6.086   8.548 -15.613  1.00  0.64           C  
ATOM    544  H   LEU A  38       9.480  10.392 -16.192  1.00  0.64           H  
ATOM    545  HA  LEU A  38       8.514   7.622 -16.223  1.00  0.64           H  
ATOM    546 1HB  LEU A  38       8.075   9.968 -18.073  1.00  0.64           H  
ATOM    547 2HB  LEU A  38       7.206   8.425 -18.136  1.00  0.64           H  
ATOM    548  HG  LEU A  38       7.194  10.386 -15.773  1.00  0.64           H  
ATOM    549 1HD1 LEU A  38       4.907  10.870 -16.450  1.00  0.64           H  
ATOM    550 2HD1 LEU A  38       6.080  11.267 -17.718  1.00  0.64           H  
ATOM    551 3HD1 LEU A  38       5.078   9.815 -17.853  1.00  0.64           H  
ATOM    552 1HD2 LEU A  38       5.394   8.957 -14.877  1.00  0.64           H  
ATOM    553 2HD2 LEU A  38       5.566   7.860 -16.237  1.00  0.64           H  
ATOM    554 3HD2 LEU A  38       6.882   8.028 -15.111  1.00  0.64           H  
ATOM    555  N   ASP A  39       9.652   6.613 -18.178  1.00  0.67           N  
ATOM    556  CA  ASP A  39      10.429   5.867 -19.177  1.00  0.67           C  
ATOM    557  C   ASP A  39      10.326   6.470 -20.586  1.00  0.67           C  
ATOM    558  O   ASP A  39      11.185   6.242 -21.441  1.00  0.67           O  
ATOM    559  CB  ASP A  39       9.958   4.408 -19.225  1.00  0.67           C  
ATOM    560  CG  ASP A  39      10.351   3.561 -17.993  1.00  0.67           C  
ATOM    561  OD1 ASP A  39      11.163   3.998 -17.210  1.00  0.67           O  
ATOM    562  OD2 ASP A  39       9.827   2.474 -17.860  1.00  0.67           O  
ATOM    563  H   ASP A  39       8.886   6.124 -17.711  1.00  0.67           H  
ATOM    564  HA  ASP A  39      11.475   5.888 -18.874  1.00  0.67           H  
ATOM    565 1HB  ASP A  39       8.868   4.396 -19.306  1.00  0.67           H  
ATOM    566 2HB  ASP A  39      10.354   3.932 -20.120  1.00  0.67           H  
ATOM    567  N   GLU A  40       9.260   7.222 -20.812  1.00  0.71           N  
ATOM    568  CA  GLU A  40       8.953   7.861 -22.080  1.00  0.71           C  
ATOM    569  C   GLU A  40       8.522   9.288 -21.744  1.00  0.71           C  
ATOM    570  O   GLU A  40       8.014   9.519 -20.647  1.00  0.71           O  
ATOM    571  CB  GLU A  40       7.809   7.094 -22.772  1.00  0.71           C  
ATOM    572  CG  GLU A  40       6.504   7.139 -22.003  1.00  0.71           C  
ATOM    573  CD  GLU A  40       5.380   6.325 -22.648  1.00  0.71           C  
ATOM    574  OE1 GLU A  40       5.630   5.715 -23.662  1.00  0.71           O  
ATOM    575  OE2 GLU A  40       4.276   6.311 -22.119  1.00  0.71           O  
ATOM    576  H   GLU A  40       8.625   7.355 -20.041  1.00  0.71           H  
ATOM    577  HA  GLU A  40       9.845   7.868 -22.703  1.00  0.71           H  
ATOM    578 1HB  GLU A  40       7.619   7.462 -23.764  1.00  0.71           H  
ATOM    579 2HB  GLU A  40       8.094   6.046 -22.868  1.00  0.71           H  
ATOM    580 1HG  GLU A  40       6.713   6.753 -21.015  1.00  0.71           H  
ATOM    581 2HG  GLU A  40       6.189   8.178 -21.899  1.00  0.71           H  
ATOM    582  N   PRO A  41       8.627  10.261 -22.661  1.00  0.73           N  
ATOM    583  CA  PRO A  41       8.283  11.654 -22.432  1.00  0.73           C  
ATOM    584  C   PRO A  41       6.777  11.919 -22.405  1.00  0.73           C  
ATOM    585  O   PRO A  41       6.237  12.617 -23.264  1.00  0.73           O  
ATOM    586  CB  PRO A  41       8.976  12.344 -23.612  1.00  0.73           C  
ATOM    587  CG  PRO A  41       8.938  11.320 -24.720  1.00  0.73           C  
ATOM    588  CD  PRO A  41       9.158   9.987 -24.016  1.00  0.73           C  
ATOM    589  HA  PRO A  41       8.743  11.963 -21.489  1.00  0.73           H  
ATOM    590 1HB  PRO A  41       8.441  13.272 -23.862  1.00  0.73           H  
ATOM    591 2HB  PRO A  41       9.998  12.636 -23.325  1.00  0.73           H  
ATOM    592 1HG  PRO A  41       7.969  11.366 -25.240  1.00  0.73           H  
ATOM    593 2HG  PRO A  41       9.713  11.541 -25.472  1.00  0.73           H  
ATOM    594 1HD  PRO A  41       8.587   9.226 -24.536  1.00  0.73           H  
ATOM    595 2HD  PRO A  41      10.232   9.752 -23.976  1.00  0.73           H  
ATOM    596  N   GLY A  42       6.116  11.324 -21.411  1.00  0.75           N  
ATOM    597  CA  GLY A  42       4.675  11.425 -21.181  1.00  0.75           C  
ATOM    598  C   GLY A  42       4.297  12.389 -20.041  1.00  0.75           C  
ATOM    599  O   GLY A  42       3.157  12.376 -19.571  1.00  0.75           O  
ATOM    600  H   GLY A  42       6.670  10.758 -20.775  1.00  0.75           H  
ATOM    601 1HA  GLY A  42       4.190  11.749 -22.101  1.00  0.75           H  
ATOM    602 2HA  GLY A  42       4.287  10.433 -20.955  1.00  0.75           H  
ATOM    603  N   GLY A  43       5.268  13.162 -19.554  1.00  0.75           N  
ATOM    604  CA  GLY A  43       5.090  14.086 -18.434  1.00  0.75           C  
ATOM    605  C   GLY A  43       4.920  15.520 -18.921  1.00  0.75           C  
ATOM    606  O   GLY A  43       4.615  15.756 -20.091  1.00  0.75           O  
ATOM    607  H   GLY A  43       6.180  13.141 -19.989  1.00  0.75           H  
ATOM    608 1HA  GLY A  43       4.223  13.790 -17.842  1.00  0.75           H  
ATOM    609 2HA  GLY A  43       5.959  14.024 -17.781  1.00  0.75           H  
ATOM    610  N   GLY A  44       5.077  16.488 -18.016  1.00  0.74           N  
ATOM    611  CA  GLY A  44       4.902  17.894 -18.377  1.00  0.74           C  
ATOM    612  C   GLY A  44       6.134  18.794 -18.202  1.00  0.74           C  
ATOM    613  O   GLY A  44       6.222  19.836 -18.853  1.00  0.74           O  
ATOM    614  H   GLY A  44       5.348  16.236 -17.071  1.00  0.74           H  
ATOM    615 1HA  GLY A  44       4.569  17.955 -19.412  1.00  0.74           H  
ATOM    616 2HA  GLY A  44       4.089  18.301 -17.777  1.00  0.74           H  
ATOM    617  N   ASN A  45       7.060  18.427 -17.302  1.00  0.73           N  
ATOM    618  CA  ASN A  45       8.159  19.350 -16.964  1.00  0.73           C  
ATOM    619  C   ASN A  45       9.565  18.680 -16.963  1.00  0.73           C  
ATOM    620  O   ASN A  45       9.769  17.672 -17.641  1.00  0.73           O  
ATOM    621  CB  ASN A  45       7.792  20.050 -15.648  1.00  0.73           C  
ATOM    622  CG  ASN A  45       6.777  21.170 -15.798  1.00  0.73           C  
ATOM    623  OD1 ASN A  45       7.064  22.242 -16.341  1.00  0.73           O  
ATOM    624  ND2 ASN A  45       5.581  20.928 -15.317  1.00  0.73           N  
ATOM    625  H   ASN A  45       6.963  17.536 -16.814  1.00  0.73           H  
ATOM    626  HA  ASN A  45       8.199  20.123 -17.732  1.00  0.73           H  
ATOM    627 1HB  ASN A  45       7.329  19.323 -15.003  1.00  0.73           H  
ATOM    628 2HB  ASN A  45       8.660  20.456 -15.158  1.00  0.73           H  
ATOM    629 1HD2 ASN A  45       4.866  21.622 -15.394  1.00  0.73           H  
ATOM    630 2HD2 ASN A  45       5.386  20.050 -14.881  1.00  0.73           H  
ATOM    631  N   ASN A  46      10.545  19.277 -16.245  1.00  0.72           N  
ATOM    632  CA  ASN A  46      11.970  18.846 -16.254  1.00  0.72           C  
ATOM    633  C   ASN A  46      12.655  18.779 -14.883  1.00  0.72           C  
ATOM    634  O   ASN A  46      13.871  18.953 -14.765  1.00  0.72           O  
ATOM    635  CB  ASN A  46      12.757  19.795 -17.110  1.00  0.72           C  
ATOM    636  CG  ASN A  46      12.744  21.187 -16.558  1.00  0.72           C  
ATOM    637  OD1 ASN A  46      12.298  21.460 -15.424  1.00  0.72           O  
ATOM    638  ND2 ASN A  46      13.221  22.111 -17.359  1.00  0.72           N  
ATOM    639  H   ASN A  46      10.307  20.097 -15.707  1.00  0.72           H  
ATOM    640  HA  ASN A  46      12.021  17.842 -16.686  1.00  0.72           H  
ATOM    641 1HB  ASN A  46      13.789  19.446 -17.189  1.00  0.72           H  
ATOM    642 2HB  ASN A  46      12.348  19.825 -18.108  1.00  0.72           H  
ATOM    643 1HD2 ASN A  46      13.239  23.067 -17.065  1.00  0.72           H  
ATOM    644 2HD2 ASN A  46      13.567  21.858 -18.265  1.00  0.72           H  
ATOM    645  N   GLY A  47      11.869  18.607 -13.850  1.00  0.71           N  
ATOM    646  CA  GLY A  47      12.327  18.598 -12.469  1.00  0.71           C  
ATOM    647  C   GLY A  47      12.027  19.934 -11.756  1.00  0.71           C  
ATOM    648  O   GLY A  47      12.059  20.019 -10.513  1.00  0.71           O  
ATOM    649  H   GLY A  47      10.898  18.457 -14.028  1.00  0.71           H  
ATOM    650 1HA  GLY A  47      11.847  17.784 -11.933  1.00  0.71           H  
ATOM    651 2HA  GLY A  47      13.386  18.395 -12.473  1.00  0.71           H  
ATOM    652  N   THR A  48      11.697  20.975 -12.556  1.00  0.72           N  
ATOM    653  CA  THR A  48      11.330  22.300 -12.038  1.00  0.72           C  
ATOM    654  C   THR A  48       9.867  22.656 -12.366  1.00  0.72           C  
ATOM    655  O   THR A  48       9.418  22.488 -13.504  1.00  0.72           O  
ATOM    656  CB  THR A  48      12.252  23.403 -12.606  1.00  0.72           C  
ATOM    657  OG1 THR A  48      13.621  23.134 -12.232  1.00  0.72           O  
ATOM    658  CG2 THR A  48      11.859  24.790 -12.070  1.00  0.72           C  
ATOM    659  H   THR A  48      11.750  20.861 -13.568  1.00  0.72           H  
ATOM    660  HA  THR A  48      11.429  22.278 -10.965  1.00  0.72           H  
ATOM    661  HB  THR A  48      12.175  23.410 -13.691  1.00  0.72           H  
ATOM    662  HG1 THR A  48      13.924  22.361 -12.722  1.00  0.72           H  
ATOM    663 1HG2 THR A  48      12.524  25.541 -12.489  1.00  0.72           H  
ATOM    664 2HG2 THR A  48      10.836  25.022 -12.352  1.00  0.72           H  
ATOM    665 3HG2 THR A  48      11.945  24.803 -11.000  1.00  0.72           H  
ATOM    666  N   PHE A  49       9.124  23.139 -11.364  1.00  0.72           N  
ATOM    667  CA  PHE A  49       7.707  23.510 -11.516  1.00  0.72           C  
ATOM    668  C   PHE A  49       7.352  24.778 -10.768  1.00  0.72           C  
ATOM    669  O   PHE A  49       7.602  24.901  -9.571  1.00  0.72           O  
ATOM    670  CB  PHE A  49       6.764  22.385 -11.076  1.00  0.72           C  
ATOM    671  CG  PHE A  49       5.320  22.728 -11.133  1.00  0.72           C  
ATOM    672  CD1 PHE A  49       4.743  23.224 -12.291  1.00  0.72           C  
ATOM    673  CD2 PHE A  49       4.520  22.541 -10.019  1.00  0.72           C  
ATOM    674  CE1 PHE A  49       3.397  23.538 -12.324  1.00  0.72           C  
ATOM    675  CE2 PHE A  49       3.182  22.844 -10.056  1.00  0.72           C  
ATOM    676  CZ  PHE A  49       2.618  23.348 -11.205  1.00  0.72           C  
ATOM    677  H   PHE A  49       9.584  23.258 -10.461  1.00  0.72           H  
ATOM    678  HA  PHE A  49       7.522  23.690 -12.576  1.00  0.72           H  
ATOM    679 1HB  PHE A  49       6.899  21.561 -11.750  1.00  0.72           H  
ATOM    680 2HB  PHE A  49       6.999  22.060 -10.077  1.00  0.72           H  
ATOM    681  HD1 PHE A  49       5.364  23.369 -13.176  1.00  0.72           H  
ATOM    682  HD2 PHE A  49       4.963  22.145  -9.105  1.00  0.72           H  
ATOM    683  HE1 PHE A  49       2.951  23.934 -13.235  1.00  0.72           H  
ATOM    684  HE2 PHE A  49       2.565  22.687  -9.177  1.00  0.72           H  
ATOM    685  HZ  PHE A  49       1.555  23.593 -11.228  1.00  0.72           H  
ATOM    686  N   ASP A  50       6.805  25.744 -11.502  1.00  0.73           N  
ATOM    687  CA  ASP A  50       6.402  27.045 -10.970  1.00  0.73           C  
ATOM    688  C   ASP A  50       7.575  27.744 -10.290  1.00  0.73           C  
ATOM    689  O   ASP A  50       7.413  28.443  -9.295  1.00  0.73           O  
ATOM    690  CB  ASP A  50       5.232  26.873  -9.984  1.00  0.73           C  
ATOM    691  CG  ASP A  50       4.439  28.174  -9.715  1.00  0.73           C  
ATOM    692  OD1 ASP A  50       4.398  29.011 -10.580  1.00  0.73           O  
ATOM    693  OD2 ASP A  50       3.838  28.284  -8.655  1.00  0.73           O  
ATOM    694  H   ASP A  50       6.640  25.558 -12.481  1.00  0.73           H  
ATOM    695  HA  ASP A  50       6.067  27.669 -11.798  1.00  0.73           H  
ATOM    696 1HB  ASP A  50       4.537  26.121 -10.370  1.00  0.73           H  
ATOM    697 2HB  ASP A  50       5.610  26.499  -9.032  1.00  0.73           H  
ATOM    698  N   GLY A  51       8.755  27.583 -10.884  1.00  0.74           N  
ATOM    699  CA  GLY A  51       9.981  28.196 -10.401  1.00  0.74           C  
ATOM    700  C   GLY A  51      10.702  27.401  -9.308  1.00  0.74           C  
ATOM    701  O   GLY A  51      11.797  27.790  -8.897  1.00  0.74           O  
ATOM    702  H   GLY A  51       8.796  26.997 -11.702  1.00  0.74           H  
ATOM    703 1HA  GLY A  51      10.658  28.336 -11.244  1.00  0.74           H  
ATOM    704 2HA  GLY A  51       9.750  29.190 -10.023  1.00  0.74           H  
ATOM    705  N   TYR A  52      10.133  26.286  -8.844  1.00  0.74           N  
ATOM    706  CA  TYR A  52      10.790  25.540  -7.782  1.00  0.74           C  
ATOM    707  C   TYR A  52      11.438  24.282  -8.314  1.00  0.74           C  
ATOM    708  O   TYR A  52      10.830  23.538  -9.083  1.00  0.74           O  
ATOM    709  CB  TYR A  52       9.772  25.155  -6.728  1.00  0.74           C  
ATOM    710  CG  TYR A  52       9.146  26.332  -6.060  1.00  0.74           C  
ATOM    711  CD1 TYR A  52       7.997  26.865  -6.611  1.00  0.74           C  
ATOM    712  CD2 TYR A  52       9.695  26.890  -4.919  1.00  0.74           C  
ATOM    713  CE1 TYR A  52       7.385  27.944  -6.036  1.00  0.74           C  
ATOM    714  CE2 TYR A  52       9.081  27.986  -4.333  1.00  0.74           C  
ATOM    715  CZ  TYR A  52       7.925  28.509  -4.892  1.00  0.74           C  
ATOM    716  OH  TYR A  52       7.303  29.591  -4.319  1.00  0.74           O  
ATOM    717  H   TYR A  52       9.227  25.971  -9.185  1.00  0.74           H  
ATOM    718  HA  TYR A  52      11.565  26.160  -7.333  1.00  0.74           H  
ATOM    719 1HB  TYR A  52       8.978  24.578  -7.199  1.00  0.74           H  
ATOM    720 2HB  TYR A  52      10.238  24.525  -5.970  1.00  0.74           H  
ATOM    721  HD1 TYR A  52       7.573  26.423  -7.512  1.00  0.74           H  
ATOM    722  HD2 TYR A  52      10.603  26.471  -4.485  1.00  0.74           H  
ATOM    723  HE1 TYR A  52       6.475  28.352  -6.485  1.00  0.74           H  
ATOM    724  HE2 TYR A  52       9.503  28.432  -3.432  1.00  0.74           H  
ATOM    725  HH  TYR A  52       6.510  29.801  -4.826  1.00  0.74           H  
ATOM    726  N   ARG A  53      12.663  24.012  -7.890  1.00  0.74           N  
ATOM    727  CA  ARG A  53      13.312  22.789  -8.340  1.00  0.74           C  
ATOM    728  C   ARG A  53      13.216  21.720  -7.283  1.00  0.74           C  
ATOM    729  O   ARG A  53      13.518  21.960  -6.113  1.00  0.74           O  
ATOM    730  CB  ARG A  53      14.759  23.007  -8.726  1.00  0.74           C  
ATOM    731  CG  ARG A  53      15.441  21.739  -9.218  1.00  0.74           C  
ATOM    732  CD  ARG A  53      16.711  22.008  -9.911  1.00  0.74           C  
ATOM    733  NE  ARG A  53      16.497  22.677 -11.195  1.00  0.74           N  
ATOM    734  CZ  ARG A  53      17.489  23.055 -12.027  1.00  0.74           C  
ATOM    735  NH1 ARG A  53      18.741  22.816 -11.699  1.00  0.74           N  
ATOM    736  NH2 ARG A  53      17.205  23.660 -13.169  1.00  0.74           N  
ATOM    737  H   ARG A  53      13.141  24.647  -7.267  1.00  0.74           H  
ATOM    738  HA  ARG A  53      12.802  22.423  -9.225  1.00  0.74           H  
ATOM    739 1HB  ARG A  53      14.813  23.747  -9.526  1.00  0.74           H  
ATOM    740 2HB  ARG A  53      15.320  23.390  -7.875  1.00  0.74           H  
ATOM    741 1HG  ARG A  53      15.643  21.077  -8.375  1.00  0.74           H  
ATOM    742 2HG  ARG A  53      14.776  21.227  -9.922  1.00  0.74           H  
ATOM    743 1HD  ARG A  53      17.342  22.643  -9.293  1.00  0.74           H  
ATOM    744 2HD  ARG A  53      17.217  21.064 -10.099  1.00  0.74           H  
ATOM    745  HE  ARG A  53      15.532  22.874 -11.480  1.00  0.74           H  
ATOM    746 1HH1 ARG A  53      18.955  22.347 -10.824  1.00  0.74           H  
ATOM    747 2HH1 ARG A  53      19.492  23.083 -12.317  1.00  0.74           H  
ATOM    748 1HH2 ARG A  53      16.240  23.843 -13.417  1.00  0.74           H  
ATOM    749 2HH2 ARG A  53      17.948  23.940 -13.790  1.00  0.74           H  
ATOM    750  N   TYR A  54      12.791  20.542  -7.700  1.00  0.73           N  
ATOM    751  CA  TYR A  54      12.655  19.419  -6.799  1.00  0.73           C  
ATOM    752  C   TYR A  54      13.748  18.400  -7.110  1.00  0.73           C  
ATOM    753  O   TYR A  54      14.343  17.808  -6.210  1.00  0.73           O  
ATOM    754  CB  TYR A  54      11.251  18.855  -6.953  1.00  0.73           C  
ATOM    755  CG  TYR A  54      10.181  19.908  -6.637  1.00  0.73           C  
ATOM    756  CD1 TYR A  54       9.631  20.655  -7.679  1.00  0.73           C  
ATOM    757  CD2 TYR A  54       9.739  20.118  -5.329  1.00  0.73           C  
ATOM    758  CE1 TYR A  54       8.656  21.597  -7.419  1.00  0.73           C  
ATOM    759  CE2 TYR A  54       8.748  21.070  -5.073  1.00  0.73           C  
ATOM    760  CZ  TYR A  54       8.210  21.804  -6.116  1.00  0.73           C  
ATOM    761  OH  TYR A  54       7.223  22.741  -5.883  1.00  0.73           O  
ATOM    762  H   TYR A  54      12.542  20.424  -8.682  1.00  0.73           H  
ATOM    763  HA  TYR A  54      12.794  19.760  -5.773  1.00  0.73           H  
ATOM    764 1HB  TYR A  54      11.104  18.512  -7.981  1.00  0.73           H  
ATOM    765 2HB  TYR A  54      11.112  18.000  -6.287  1.00  0.73           H  
ATOM    766  HD1 TYR A  54       9.978  20.498  -8.706  1.00  0.73           H  
ATOM    767  HD2 TYR A  54      10.162  19.532  -4.510  1.00  0.73           H  
ATOM    768  HE1 TYR A  54       8.238  22.180  -8.234  1.00  0.73           H  
ATOM    769  HE2 TYR A  54       8.398  21.231  -4.052  1.00  0.73           H  
ATOM    770  HH  TYR A  54       7.079  23.257  -6.695  1.00  0.73           H  
ATOM    771  N   PHE A  55      14.014  18.208  -8.397  1.00  0.72           N  
ATOM    772  CA  PHE A  55      15.053  17.279  -8.840  1.00  0.72           C  
ATOM    773  C   PHE A  55      15.460  17.714 -10.246  1.00  0.72           C  
ATOM    774  O   PHE A  55      14.857  18.642 -10.768  1.00  0.72           O  
ATOM    775  CB  PHE A  55      14.568  15.833  -8.779  1.00  0.72           C  
ATOM    776  CG  PHE A  55      13.544  15.506  -9.705  1.00  0.72           C  
ATOM    777  CD1 PHE A  55      13.884  14.919 -10.882  1.00  0.72           C  
ATOM    778  CD2 PHE A  55      12.238  15.771  -9.455  1.00  0.72           C  
ATOM    779  CE1 PHE A  55      12.946  14.598 -11.765  1.00  0.72           C  
ATOM    780  CE2 PHE A  55      11.321  15.440 -10.379  1.00  0.72           C  
ATOM    781  CZ  PHE A  55      11.686  14.850 -11.532  1.00  0.72           C  
ATOM    782  H   PHE A  55      13.468  18.718  -9.091  1.00  0.72           H  
ATOM    783  HA  PHE A  55      15.922  17.375  -8.188  1.00  0.72           H  
ATOM    784 1HB  PHE A  55      15.408  15.165  -8.961  1.00  0.72           H  
ATOM    785 2HB  PHE A  55      14.199  15.614  -7.775  1.00  0.72           H  
ATOM    786  HD1 PHE A  55      14.932  14.696 -11.092  1.00  0.72           H  
ATOM    787  HD2 PHE A  55      11.942  16.241  -8.518  1.00  0.72           H  
ATOM    788  HE1 PHE A  55      13.196  14.119 -12.650  1.00  0.72           H  
ATOM    789  HE2 PHE A  55      10.320  15.629 -10.206  1.00  0.72           H  
ATOM    790  HZ  PHE A  55      10.969  14.562 -12.264  1.00  0.72           H  
ATOM    791  N   GLU A  56      16.498  17.126 -10.840  1.00  0.71           N  
ATOM    792  CA  GLU A  56      16.808  17.477 -12.237  1.00  0.71           C  
ATOM    793  C   GLU A  56      16.417  16.352 -13.211  1.00  0.71           C  
ATOM    794  O   GLU A  56      16.687  15.180 -12.936  1.00  0.71           O  
ATOM    795  CB  GLU A  56      18.303  17.767 -12.390  1.00  0.71           C  
ATOM    796  CG  GLU A  56      18.804  18.985 -11.616  1.00  0.71           C  
ATOM    797  CD  GLU A  56      20.292  19.255 -11.814  1.00  0.71           C  
ATOM    798  OE1 GLU A  56      20.931  18.497 -12.504  1.00  0.71           O  
ATOM    799  OE2 GLU A  56      20.781  20.214 -11.259  1.00  0.71           O  
ATOM    800  H   GLU A  56      17.024  16.405 -10.367  1.00  0.71           H  
ATOM    801  HA  GLU A  56      16.243  18.369 -12.514  1.00  0.71           H  
ATOM    802 1HB  GLU A  56      18.876  16.901 -12.060  1.00  0.71           H  
ATOM    803 2HB  GLU A  56      18.531  17.927 -13.444  1.00  0.71           H  
ATOM    804 1HG  GLU A  56      18.244  19.854 -11.955  1.00  0.71           H  
ATOM    805 2HG  GLU A  56      18.598  18.844 -10.556  1.00  0.71           H  
ATOM    806  N   CYS A  57      15.843  16.712 -14.370  1.00  0.69           N  
ATOM    807  CA  CYS A  57      15.492  15.744 -15.417  1.00  0.69           C  
ATOM    808  C   CYS A  57      15.407  16.379 -16.809  1.00  0.69           C  
ATOM    809  O   CYS A  57      15.683  17.566 -16.989  1.00  0.69           O  
ATOM    810  CB  CYS A  57      14.172  15.079 -15.008  1.00  0.69           C  
ATOM    811  SG  CYS A  57      13.414  13.845 -16.069  1.00  0.69           S  
ATOM    812  H   CYS A  57      15.584  17.686 -14.518  1.00  0.69           H  
ATOM    813  HA  CYS A  57      16.265  14.977 -15.441  1.00  0.69           H  
ATOM    814 1HB  CYS A  57      14.428  14.566 -14.132  1.00  0.69           H  
ATOM    815 2HB  CYS A  57      13.426  15.834 -14.758  1.00  0.69           H  
ATOM    816  HG  CYS A  57      13.065  14.712 -17.051  1.00  0.69           H  
ATOM    817  N   GLU A  58      15.039  15.573 -17.796  1.00  0.67           N  
ATOM    818  CA  GLU A  58      14.857  16.029 -19.162  1.00  0.67           C  
ATOM    819  C   GLU A  58      13.404  16.440 -19.352  1.00  0.67           C  
ATOM    820  O   GLU A  58      12.501  15.828 -18.766  1.00  0.67           O  
ATOM    821  CB  GLU A  58      15.216  14.903 -20.125  1.00  0.67           C  
ATOM    822  CG  GLU A  58      16.680  14.458 -20.079  1.00  0.67           C  
ATOM    823  CD  GLU A  58      16.967  13.264 -20.985  1.00  0.67           C  
ATOM    824  OE1 GLU A  58      16.026  12.588 -21.357  1.00  0.67           O  
ATOM    825  OE2 GLU A  58      18.109  13.031 -21.297  1.00  0.67           O  
ATOM    826  H   GLU A  58      14.886  14.600 -17.595  1.00  0.67           H  
ATOM    827  HA  GLU A  58      15.497  16.893 -19.344  1.00  0.67           H  
ATOM    828 1HB  GLU A  58      14.599  14.045 -19.902  1.00  0.67           H  
ATOM    829 2HB  GLU A  58      14.987  15.212 -21.146  1.00  0.67           H  
ATOM    830 1HG  GLU A  58      17.313  15.293 -20.381  1.00  0.67           H  
ATOM    831 2HG  GLU A  58      16.934  14.199 -19.051  1.00  0.67           H  
ATOM    832  N   GLU A  59      13.184  17.468 -20.164  1.00  0.65           N  
ATOM    833  CA  GLU A  59      11.839  17.965 -20.409  1.00  0.65           C  
ATOM    834  C   GLU A  59      10.911  16.908 -20.976  1.00  0.65           C  
ATOM    835  O   GLU A  59      11.231  16.240 -21.961  1.00  0.65           O  
ATOM    836  CB  GLU A  59      11.886  19.176 -21.347  1.00  0.65           C  
ATOM    837  CG  GLU A  59      10.539  19.855 -21.582  1.00  0.65           C  
ATOM    838  CD  GLU A  59      10.641  21.094 -22.449  1.00  0.65           C  
ATOM    839  OE1 GLU A  59      11.738  21.471 -22.791  1.00  0.65           O  
ATOM    840  OE2 GLU A  59       9.620  21.659 -22.766  1.00  0.65           O  
ATOM    841  H   GLU A  59      13.969  17.918 -20.613  1.00  0.65           H  
ATOM    842  HA  GLU A  59      11.416  18.284 -19.462  1.00  0.65           H  
ATOM    843 1HB  GLU A  59      12.568  19.922 -20.939  1.00  0.65           H  
ATOM    844 2HB  GLU A  59      12.277  18.870 -22.316  1.00  0.65           H  
ATOM    845 1HG  GLU A  59       9.867  19.148 -22.065  1.00  0.65           H  
ATOM    846 2HG  GLU A  59      10.107  20.121 -20.615  1.00  0.65           H  
ATOM    847  N   GLY A  60       9.735  16.801 -20.366  1.00  0.64           N  
ATOM    848  CA  GLY A  60       8.698  15.882 -20.793  1.00  0.64           C  
ATOM    849  C   GLY A  60       8.748  14.556 -20.056  1.00  0.64           C  
ATOM    850  O   GLY A  60       7.836  13.751 -20.182  1.00  0.64           O  
ATOM    851  H   GLY A  60       9.575  17.355 -19.526  1.00  0.64           H  
ATOM    852 1HA  GLY A  60       7.722  16.346 -20.634  1.00  0.64           H  
ATOM    853 2HA  GLY A  60       8.792  15.704 -21.863  1.00  0.64           H  
ATOM    854  N   LYS A  61       9.798  14.304 -19.283  1.00  0.63           N  
ATOM    855  CA  LYS A  61       9.869  13.036 -18.567  1.00  0.63           C  
ATOM    856  C   LYS A  61       9.431  13.114 -17.113  1.00  0.63           C  
ATOM    857  O   LYS A  61       9.480  12.123 -16.404  1.00  0.63           O  
ATOM    858  CB  LYS A  61      11.255  12.427 -18.707  1.00  0.63           C  
ATOM    859  CG  LYS A  61      11.535  11.966 -20.131  1.00  0.63           C  
ATOM    860  CD  LYS A  61      12.874  11.287 -20.274  1.00  0.63           C  
ATOM    861  CE  LYS A  61      13.088  10.809 -21.708  1.00  0.63           C  
ATOM    862  NZ  LYS A  61      14.459  10.261 -21.913  1.00  0.63           N  
ATOM    863  H   LYS A  61      10.566  14.978 -19.190  1.00  0.63           H  
ATOM    864  HA  LYS A  61       9.188  12.338 -19.054  1.00  0.63           H  
ATOM    865 1HB  LYS A  61      12.000  13.171 -18.469  1.00  0.63           H  
ATOM    866 2HB  LYS A  61      11.372  11.581 -18.027  1.00  0.63           H  
ATOM    867 1HG  LYS A  61      10.764  11.253 -20.424  1.00  0.63           H  
ATOM    868 2HG  LYS A  61      11.497  12.823 -20.806  1.00  0.63           H  
ATOM    869 1HD  LYS A  61      13.677  11.964 -19.997  1.00  0.63           H  
ATOM    870 2HD  LYS A  61      12.904  10.420 -19.607  1.00  0.63           H  
ATOM    871 1HE  LYS A  61      12.356  10.030 -21.931  1.00  0.63           H  
ATOM    872 2HE  LYS A  61      12.934  11.645 -22.392  1.00  0.63           H  
ATOM    873 1HZ  LYS A  61      14.571   9.956 -22.864  1.00  0.63           H  
ATOM    874 2HZ  LYS A  61      15.144  11.015 -21.715  1.00  0.63           H  
ATOM    875 3HZ  LYS A  61      14.615   9.487 -21.289  1.00  0.63           H  
ATOM    876  N   TRP A  62       8.939  14.260 -16.674  1.00  0.62           N  
ATOM    877  CA  TRP A  62       8.486  14.397 -15.289  1.00  0.62           C  
ATOM    878  C   TRP A  62       7.015  14.751 -15.123  1.00  0.62           C  
ATOM    879  O   TRP A  62       6.499  15.709 -15.730  1.00  0.62           O  
ATOM    880  CB  TRP A  62       9.286  15.443 -14.559  1.00  0.62           C  
ATOM    881  CG  TRP A  62       8.777  15.767 -13.173  1.00  0.62           C  
ATOM    882  CD1 TRP A  62       8.338  14.954 -12.181  1.00  0.62           C  
ATOM    883  CD2 TRP A  62       8.658  17.070 -12.673  1.00  0.62           C  
ATOM    884  NE1 TRP A  62       7.976  15.695 -11.123  1.00  0.62           N  
ATOM    885  CE2 TRP A  62       8.188  16.999 -11.419  1.00  0.62           C  
ATOM    886  CE3 TRP A  62       8.906  18.229 -13.173  1.00  0.62           C  
ATOM    887  CZ2 TRP A  62       7.999  18.142 -10.665  1.00  0.62           C  
ATOM    888  CZ3 TRP A  62       8.730  19.338 -12.438  1.00  0.62           C  
ATOM    889  CH2 TRP A  62       8.300  19.285 -11.209  1.00  0.62           C  
ATOM    890  H   TRP A  62       8.913  15.054 -17.300  1.00  0.62           H  
ATOM    891  HA  TRP A  62       8.649  13.446 -14.786  1.00  0.62           H  
ATOM    892 1HB  TRP A  62      10.324  15.110 -14.481  1.00  0.62           H  
ATOM    893 2HB  TRP A  62       9.291  16.359 -15.143  1.00  0.62           H  
ATOM    894  HD1 TRP A  62       8.289  13.873 -12.228  1.00  0.62           H  
ATOM    895  HE1 TRP A  62       7.623  15.335 -10.252  1.00  0.62           H  
ATOM    896  HE3 TRP A  62       9.253  18.277 -14.171  1.00  0.62           H  
ATOM    897  HZ2 TRP A  62       7.623  18.146  -9.673  1.00  0.62           H  
ATOM    898  HZ3 TRP A  62       8.956  20.263 -12.892  1.00  0.62           H  
ATOM    899  HH2 TRP A  62       8.183  20.180 -10.634  1.00  0.62           H  
ATOM    900  N   ASP A  63       6.363  13.997 -14.236  1.00  0.63           N  
ATOM    901  CA  ASP A  63       4.976  14.219 -13.868  1.00  0.63           C  
ATOM    902  C   ASP A  63       4.829  14.253 -12.339  1.00  0.63           C  
ATOM    903  O   ASP A  63       5.513  13.518 -11.617  1.00  0.63           O  
ATOM    904  CB  ASP A  63       4.113  13.106 -14.439  1.00  0.63           C  
ATOM    905  CG  ASP A  63       2.627  13.435 -14.449  1.00  0.63           C  
ATOM    906  OD1 ASP A  63       2.299  14.599 -14.539  1.00  0.63           O  
ATOM    907  OD2 ASP A  63       1.837  12.522 -14.410  1.00  0.63           O  
ATOM    908  H   ASP A  63       6.869  13.216 -13.808  1.00  0.63           H  
ATOM    909  HA  ASP A  63       4.649  15.179 -14.268  1.00  0.63           H  
ATOM    910 1HB  ASP A  63       4.424  12.903 -15.456  1.00  0.63           H  
ATOM    911 2HB  ASP A  63       4.266  12.191 -13.859  1.00  0.63           H  
ATOM    912  N   VAL A  64       3.931  15.111 -11.848  1.00  0.64           N  
ATOM    913  CA  VAL A  64       3.658  15.181 -10.410  1.00  0.64           C  
ATOM    914  C   VAL A  64       2.243  14.700 -10.167  1.00  0.64           C  
ATOM    915  O   VAL A  64       1.285  15.294 -10.665  1.00  0.64           O  
ATOM    916  CB  VAL A  64       3.783  16.614  -9.856  1.00  0.64           C  
ATOM    917  CG1 VAL A  64       3.487  16.609  -8.366  1.00  0.64           C  
ATOM    918  CG2 VAL A  64       5.091  17.113 -10.088  1.00  0.64           C  
ATOM    919  H   VAL A  64       3.398  15.683 -12.495  1.00  0.64           H  
ATOM    920  HA  VAL A  64       4.350  14.532  -9.877  1.00  0.64           H  
ATOM    921  HB  VAL A  64       3.051  17.254 -10.346  1.00  0.64           H  
ATOM    922 1HG1 VAL A  64       3.564  17.619  -7.968  1.00  0.64           H  
ATOM    923 2HG1 VAL A  64       2.481  16.229  -8.203  1.00  0.64           H  
ATOM    924 3HG1 VAL A  64       4.214  15.962  -7.865  1.00  0.64           H  
ATOM    925 1HG2 VAL A  64       5.169  18.126  -9.694  1.00  0.64           H  
ATOM    926 2HG2 VAL A  64       5.799  16.464  -9.579  1.00  0.64           H  
ATOM    927 3HG2 VAL A  64       5.286  17.119 -11.160  1.00  0.64           H  
ATOM    928  N   THR A  65       2.112  13.633  -9.396  1.00  0.65           N  
ATOM    929  CA  THR A  65       0.807  13.026  -9.202  1.00  0.65           C  
ATOM    930  C   THR A  65       0.482  12.819  -7.727  1.00  0.65           C  
ATOM    931  O   THR A  65       1.335  12.982  -6.857  1.00  0.65           O  
ATOM    932  CB  THR A  65       0.768  11.675  -9.926  1.00  0.65           C  
ATOM    933  OG1 THR A  65       1.665  10.796  -9.291  1.00  0.65           O  
ATOM    934  CG2 THR A  65       1.168  11.798 -11.394  1.00  0.65           C  
ATOM    935  H   THR A  65       2.946  13.213  -8.983  1.00  0.65           H  
ATOM    936  HA  THR A  65       0.044  13.675  -9.628  1.00  0.65           H  
ATOM    937  HB  THR A  65      -0.236  11.270  -9.866  1.00  0.65           H  
ATOM    938  HG1 THR A  65       1.329  10.597  -8.405  1.00  0.65           H  
ATOM    939 1HG2 THR A  65       1.127  10.821 -11.867  1.00  0.65           H  
ATOM    940 2HG2 THR A  65       0.484  12.475 -11.909  1.00  0.65           H  
ATOM    941 3HG2 THR A  65       2.182  12.185 -11.478  1.00  0.65           H  
ATOM    942  N   ARG A  66      -0.751  12.448  -7.418  1.00  0.66           N  
ATOM    943  CA  ARG A  66      -1.076  12.138  -6.031  1.00  0.66           C  
ATOM    944  C   ARG A  66      -0.628  10.691  -5.792  1.00  0.66           C  
ATOM    945  O   ARG A  66      -0.645   9.904  -6.734  1.00  0.66           O  
ATOM    946  CB  ARG A  66      -2.566  12.319  -5.779  1.00  0.66           C  
ATOM    947  CG  ARG A  66      -3.051  13.748  -5.925  1.00  0.66           C  
ATOM    948  CD  ARG A  66      -4.525  13.886  -5.732  1.00  0.66           C  
ATOM    949  NE  ARG A  66      -5.301  13.306  -6.828  1.00  0.66           N  
ATOM    950  CZ  ARG A  66      -6.642  13.135  -6.798  1.00  0.66           C  
ATOM    951  NH1 ARG A  66      -7.320  13.483  -5.726  1.00  0.66           N  
ATOM    952  NH2 ARG A  66      -7.284  12.626  -7.838  1.00  0.66           N  
ATOM    953  H   ARG A  66      -1.465  12.342  -8.143  1.00  0.66           H  
ATOM    954  HA  ARG A  66      -0.536  12.827  -5.388  1.00  0.66           H  
ATOM    955 1HB  ARG A  66      -3.130  11.710  -6.482  1.00  0.66           H  
ATOM    956 2HB  ARG A  66      -2.819  11.983  -4.777  1.00  0.66           H  
ATOM    957 1HG  ARG A  66      -2.550  14.360  -5.191  1.00  0.66           H  
ATOM    958 2HG  ARG A  66      -2.804  14.107  -6.926  1.00  0.66           H  
ATOM    959 1HD  ARG A  66      -4.815  13.386  -4.809  1.00  0.66           H  
ATOM    960 2HD  ARG A  66      -4.777  14.943  -5.662  1.00  0.66           H  
ATOM    961  HE  ARG A  66      -4.802  13.032  -7.669  1.00  0.66           H  
ATOM    962 1HH1 ARG A  66      -6.839  13.874  -4.929  1.00  0.66           H  
ATOM    963 2HH1 ARG A  66      -8.322  13.359  -5.700  1.00  0.66           H  
ATOM    964 1HH2 ARG A  66      -6.778  12.369  -8.672  1.00  0.66           H  
ATOM    965 2HH2 ARG A  66      -8.286  12.507  -7.801  1.00  0.66           H  
ATOM    966  N   PRO A  67      -0.230  10.274  -4.582  1.00  0.66           N  
ATOM    967  CA  PRO A  67       0.132   8.894  -4.273  1.00  0.66           C  
ATOM    968  C   PRO A  67      -0.913   7.863  -4.702  1.00  0.66           C  
ATOM    969  O   PRO A  67      -0.560   6.770  -5.129  1.00  0.66           O  
ATOM    970  CB  PRO A  67       0.253   8.926  -2.747  1.00  0.66           C  
ATOM    971  CG  PRO A  67       0.664  10.352  -2.427  1.00  0.66           C  
ATOM    972  CD  PRO A  67      -0.081  11.212  -3.446  1.00  0.66           C  
ATOM    973  HA  PRO A  67       1.093   8.665  -4.746  1.00  0.66           H  
ATOM    974 1HB  PRO A  67      -0.704   8.640  -2.288  1.00  0.66           H  
ATOM    975 2HB  PRO A  67       0.996   8.188  -2.416  1.00  0.66           H  
ATOM    976 1HG  PRO A  67       0.380  10.599  -1.391  1.00  0.66           H  
ATOM    977 2HG  PRO A  67       1.754  10.461  -2.480  1.00  0.66           H  
ATOM    978 1HD  PRO A  67      -1.054  11.544  -3.058  1.00  0.66           H  
ATOM    979 2HD  PRO A  67       0.570  12.050  -3.706  1.00  0.66           H  
ATOM    980  N   GLY A  68      -2.197   8.229  -4.689  1.00  0.67           N  
ATOM    981  CA  GLY A  68      -3.255   7.282  -5.054  1.00  0.67           C  
ATOM    982  C   GLY A  68      -3.352   7.018  -6.557  1.00  0.67           C  
ATOM    983  O   GLY A  68      -4.114   6.151  -7.000  1.00  0.67           O  
ATOM    984  H   GLY A  68      -2.458   9.149  -4.374  1.00  0.67           H  
ATOM    985 1HA  GLY A  68      -3.079   6.339  -4.534  1.00  0.67           H  
ATOM    986 2HA  GLY A  68      -4.209   7.663  -4.694  1.00  0.67           H  
ATOM    987  N   GLN A  69      -2.594   7.779  -7.341  1.00  0.69           N  
ATOM    988  CA  GLN A  69      -2.554   7.644  -8.783  1.00  0.69           C  
ATOM    989  C   GLN A  69      -1.330   6.837  -9.210  1.00  0.69           C  
ATOM    990  O   GLN A  69      -1.109   6.615 -10.402  1.00  0.69           O  
ATOM    991  CB  GLN A  69      -2.512   9.031  -9.435  1.00  0.69           C  
ATOM    992  CG  GLN A  69      -3.749   9.873  -9.199  1.00  0.69           C  
ATOM    993  CD  GLN A  69      -3.646  11.295  -9.782  1.00  0.69           C  
ATOM    994  OE1 GLN A  69      -2.831  12.141  -9.356  1.00  0.69           O  
ATOM    995  NE2 GLN A  69      -4.481  11.565 -10.782  1.00  0.69           N  
ATOM    996  H   GLN A  69      -1.982   8.478  -6.927  1.00  0.69           H  
ATOM    997  HA  GLN A  69      -3.447   7.119  -9.114  1.00  0.69           H  
ATOM    998 1HB  GLN A  69      -1.657   9.573  -9.043  1.00  0.69           H  
ATOM    999 2HB  GLN A  69      -2.367   8.925 -10.510  1.00  0.69           H  
ATOM   1000 1HG  GLN A  69      -4.598   9.373  -9.665  1.00  0.69           H  
ATOM   1001 2HG  GLN A  69      -3.911   9.955  -8.125  1.00  0.69           H  
ATOM   1002 1HE2 GLN A  69      -4.469  12.466 -11.222  1.00  0.69           H  
ATOM   1003 2HE2 GLN A  69      -5.114  10.858 -11.111  1.00  0.69           H  
ATOM   1004  N   VAL A  70      -0.507   6.421  -8.244  1.00  0.74           N  
ATOM   1005  CA  VAL A  70       0.729   5.730  -8.584  1.00  0.74           C  
ATOM   1006  C   VAL A  70       0.817   4.359  -7.910  1.00  0.74           C  
ATOM   1007  O   VAL A  70       0.693   4.252  -6.691  1.00  0.74           O  
ATOM   1008  CB  VAL A  70       1.907   6.604  -8.135  1.00  0.74           C  
ATOM   1009  CG1 VAL A  70       3.180   5.956  -8.453  1.00  0.74           C  
ATOM   1010  CG2 VAL A  70       1.821   7.950  -8.748  1.00  0.74           C  
ATOM   1011  H   VAL A  70      -0.715   6.591  -7.258  1.00  0.74           H  
ATOM   1012  HA  VAL A  70       0.775   5.589  -9.664  1.00  0.74           H  
ATOM   1013  HB  VAL A  70       1.860   6.721  -7.074  1.00  0.74           H  
ATOM   1014 1HG1 VAL A  70       4.006   6.574  -8.103  1.00  0.74           H  
ATOM   1015 2HG1 VAL A  70       3.213   4.987  -7.959  1.00  0.74           H  
ATOM   1016 3HG1 VAL A  70       3.243   5.831  -9.531  1.00  0.74           H  
ATOM   1017 1HG2 VAL A  70       2.657   8.557  -8.399  1.00  0.74           H  
ATOM   1018 2HG2 VAL A  70       1.858   7.865  -9.813  1.00  0.74           H  
ATOM   1019 3HG2 VAL A  70       0.887   8.425  -8.456  1.00  0.74           H  
ATOM   1020  N   GLU A  71       1.041   3.306  -8.695  1.00  0.86           N  
ATOM   1021  CA  GLU A  71       1.129   1.975  -8.099  1.00  0.86           C  
ATOM   1022  C   GLU A  71       2.464   1.307  -8.423  1.00  0.86           C  
ATOM   1023  O   GLU A  71       3.010   1.516  -9.496  1.00  0.86           O  
ATOM   1024  CB  GLU A  71      -0.070   1.115  -8.554  1.00  0.86           C  
ATOM   1025  CG  GLU A  71      -1.405   1.612  -7.991  1.00  0.86           C  
ATOM   1026  CD  GLU A  71      -2.599   0.776  -8.358  1.00  0.86           C  
ATOM   1027  OE1 GLU A  71      -2.511  -0.013  -9.262  1.00  0.86           O  
ATOM   1028  OE2 GLU A  71      -3.618   0.932  -7.701  1.00  0.86           O  
ATOM   1029  H   GLU A  71       1.139   3.442  -9.705  1.00  0.86           H  
ATOM   1030  HA  GLU A  71       1.046   2.101  -7.026  1.00  0.86           H  
ATOM   1031 1HB  GLU A  71      -0.136   1.140  -9.644  1.00  0.86           H  
ATOM   1032 2HB  GLU A  71       0.070   0.077  -8.262  1.00  0.86           H  
ATOM   1033 1HG  GLU A  71      -1.325   1.652  -6.904  1.00  0.86           H  
ATOM   1034 2HG  GLU A  71      -1.570   2.629  -8.346  1.00  0.86           H  
ATOM   1035  N   PRO A  72       3.028   0.494  -7.519  1.00  1.05           N  
ATOM   1036  CA  PRO A  72       4.286  -0.205  -7.707  1.00  1.05           C  
ATOM   1037  C   PRO A  72       4.212  -1.294  -8.762  1.00  1.05           C  
ATOM   1038  O   PRO A  72       3.186  -1.963  -8.914  1.00  1.05           O  
ATOM   1039  CB  PRO A  72       4.550  -0.785  -6.312  1.00  1.05           C  
ATOM   1040  CG  PRO A  72       3.189  -0.910  -5.673  1.00  1.05           C  
ATOM   1041  CD  PRO A  72       2.383   0.247  -6.211  1.00  1.05           C  
ATOM   1042  HA  PRO A  72       5.071   0.508  -7.970  1.00  1.05           H  
ATOM   1043 1HB  PRO A  72       5.064  -1.753  -6.408  1.00  1.05           H  
ATOM   1044 2HB  PRO A  72       5.224  -0.120  -5.752  1.00  1.05           H  
ATOM   1045 1HG  PRO A  72       2.745  -1.886  -5.917  1.00  1.05           H  
ATOM   1046 2HG  PRO A  72       3.296  -0.872  -4.581  1.00  1.05           H  
ATOM   1047 1HD  PRO A  72       1.340  -0.070  -6.321  1.00  1.05           H  
ATOM   1048 2HD  PRO A  72       2.490   1.115  -5.548  1.00  1.05           H  
ATOM   1049  N   GLY A  73       5.346  -1.530  -9.410  1.00  1.33           N  
ATOM   1050  CA  GLY A  73       5.502  -2.595 -10.395  1.00  1.33           C  
ATOM   1051  C   GLY A  73       5.159  -2.099 -11.791  1.00  1.33           C  
ATOM   1052  O   GLY A  73       4.813  -0.931 -11.945  1.00  1.33           O  
ATOM   1053  H   GLY A  73       6.130  -0.901  -9.245  1.00  1.33           H  
ATOM   1054 1HA  GLY A  73       6.530  -2.955 -10.380  1.00  1.33           H  
ATOM   1055 2HA  GLY A  73       4.859  -3.432 -10.133  1.00  1.33           H  
ATOM   1056  N   ALA A  74       5.254  -3.015 -12.770  1.00  1.72           N  
ATOM   1057  CA  ALA A  74       5.020  -2.806 -14.208  1.00  1.72           C  
ATOM   1058  C   ALA A  74       6.265  -2.232 -14.862  1.00  1.72           C  
ATOM   1059  O   ALA A  74       6.250  -1.885 -16.043  1.00  1.72           O  
ATOM   1060  OXT ALA A  74       7.336  -2.350 -14.275  1.00  1.72           O  
ATOM   1061  CB  ALA A  74       3.831  -1.899 -14.484  1.00  1.72           C  
ATOM   1062  H   ALA A  74       5.530  -3.944 -12.487  1.00  1.72           H  
ATOM   1063  HA  ALA A  74       4.816  -3.780 -14.653  1.00  1.72           H  
ATOM   1064 1HB  ALA A  74       3.683  -1.813 -15.558  1.00  1.72           H  
ATOM   1065 2HB  ALA A  74       2.926  -2.309 -14.032  1.00  1.72           H  
ATOM   1066 3HB  ALA A  74       4.012  -0.930 -14.096  1.00  1.72           H  
TER    1067
ENDMDL

REMARK ID 642346 MODEL 2 1txq-n02
PFRMAT TS
TARGET 1txq-n02
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   MET A   1      -0.676  -0.764  -2.033  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.756  -0.818  -1.771  1.00  1.25           C  
ATOM      3  C   MET A   1       1.401   0.548  -1.931  1.00  1.25           C  
ATOM      4  O   MET A   1       1.324   1.163  -2.995  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.449  -1.804  -2.702  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.059  -3.267  -2.543  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.001  -4.350  -3.668  1.00  1.25           S  
ATOM      8  CE  MET A   1       1.232  -4.020  -5.250  1.00  1.25           C  
ATOM      9 1H   MET A   1      -1.153  -1.435  -1.450  1.00  1.25           H  
ATOM     10 2H   MET A   1      -1.017   0.165  -1.827  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.850  -0.977  -3.004  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.908  -1.137  -0.740  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.244  -1.521  -3.732  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.527  -1.732  -2.549  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.244  -3.586  -1.518  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -0.004  -3.388  -2.754  1.00  1.25           H  
ATOM     17 1HE  MET A   1       1.726  -4.605  -6.030  1.00  1.25           H  
ATOM     18 2HE  MET A   1       0.177  -4.288  -5.206  1.00  1.25           H  
ATOM     19 3HE  MET A   1       1.321  -2.973  -5.478  1.00  1.25           H  
ATOM     20  N   ALA A   2       2.026   1.032  -0.865  1.00  1.06           N  
ATOM     21  CA  ALA A   2       2.710   2.324  -0.897  1.00  1.06           C  
ATOM     22  C   ALA A   2       3.872   2.310  -1.871  1.00  1.06           C  
ATOM     23  O   ALA A   2       4.545   1.291  -2.038  1.00  1.06           O  
ATOM     24  CB  ALA A   2       3.236   2.700   0.478  1.00  1.06           C  
ATOM     25  H   ALA A   2       2.055   0.493  -0.010  1.00  1.06           H  
ATOM     26  HA  ALA A   2       1.997   3.078  -1.230  1.00  1.06           H  
ATOM     27 1HB  ALA A   2       3.726   3.675   0.420  1.00  1.06           H  
ATOM     28 2HB  ALA A   2       2.412   2.747   1.187  1.00  1.06           H  
ATOM     29 3HB  ALA A   2       3.957   1.955   0.808  1.00  1.06           H  
ATOM     30  N   LEU A   3       4.126   3.458  -2.474  1.00  0.89           N  
ATOM     31  CA  LEU A   3       5.278   3.629  -3.337  1.00  0.89           C  
ATOM     32  C   LEU A   3       6.417   4.209  -2.534  1.00  0.89           C  
ATOM     33  O   LEU A   3       6.178   5.001  -1.620  1.00  0.89           O  
ATOM     34  CB  LEU A   3       4.945   4.587  -4.474  1.00  0.89           C  
ATOM     35  CG  LEU A   3       3.827   4.158  -5.392  1.00  0.89           C  
ATOM     36  CD1 LEU A   3       3.569   5.247  -6.385  1.00  0.89           C  
ATOM     37  CD2 LEU A   3       4.209   2.863  -6.088  1.00  0.89           C  
ATOM     38  H   LEU A   3       3.515   4.245  -2.317  1.00  0.89           H  
ATOM     39  HA  LEU A   3       5.579   2.661  -3.736  1.00  0.89           H  
ATOM     40 1HB  LEU A   3       4.673   5.551  -4.043  1.00  0.89           H  
ATOM     41 2HB  LEU A   3       5.826   4.735  -5.055  1.00  0.89           H  
ATOM     42  HG  LEU A   3       2.914   4.005  -4.813  1.00  0.89           H  
ATOM     43 1HD1 LEU A   3       2.746   4.941  -7.025  1.00  0.89           H  
ATOM     44 2HD1 LEU A   3       3.298   6.154  -5.857  1.00  0.89           H  
ATOM     45 3HD1 LEU A   3       4.461   5.424  -6.981  1.00  0.89           H  
ATOM     46 1HD2 LEU A   3       3.400   2.571  -6.747  1.00  0.89           H  
ATOM     47 2HD2 LEU A   3       5.105   3.003  -6.667  1.00  0.89           H  
ATOM     48 3HD2 LEU A   3       4.377   2.091  -5.340  1.00  0.89           H  
ATOM     49  N   VAL A   4       7.637   3.788  -2.841  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.819   4.368  -2.221  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.899   4.602  -3.264  1.00  0.77           C  
ATOM     52  O   VAL A   4       9.945   3.906  -4.284  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.392   3.452  -1.117  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.365   3.225   0.001  1.00  0.77           C  
ATOM     55  CG2 VAL A   4       9.816   2.136  -1.734  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.747   3.092  -3.561  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.548   5.331  -1.782  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.259   3.942  -0.674  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       8.804   2.596   0.773  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.081   4.187   0.432  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.479   2.732  -0.395  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.245   1.495  -0.966  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       8.948   1.649  -2.170  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.566   2.324  -2.508  1.00  0.77           H  
ATOM     65  N   VAL A   5      10.815   5.512  -2.979  1.00  0.70           N  
ATOM     66  CA  VAL A   5      11.943   5.702  -3.873  1.00  0.70           C  
ATOM     67  C   VAL A   5      12.772   4.427  -3.902  1.00  0.70           C  
ATOM     68  O   VAL A   5      13.050   3.832  -2.859  1.00  0.70           O  
ATOM     69  CB  VAL A   5      12.785   6.923  -3.458  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      14.034   7.002  -4.303  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      11.949   8.188  -3.666  1.00  0.70           C  
ATOM     72  H   VAL A   5      10.718   6.077  -2.145  1.00  0.70           H  
ATOM     73  HA  VAL A   5      11.568   5.883  -4.874  1.00  0.70           H  
ATOM     74  HB  VAL A   5      13.079   6.832  -2.415  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      14.619   7.876  -4.017  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      14.634   6.108  -4.162  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      13.753   7.084  -5.341  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      12.528   9.064  -3.382  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      11.672   8.263  -4.710  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      11.043   8.138  -3.056  1.00  0.70           H  
ATOM     81  N   GLY A   6      13.116   3.990  -5.110  1.00  0.66           N  
ATOM     82  CA  GLY A   6      13.857   2.770  -5.365  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.943   1.616  -5.780  1.00  0.66           C  
ATOM     84  O   GLY A   6      13.419   0.586  -6.261  1.00  0.66           O  
ATOM     85  H   GLY A   6      12.864   4.546  -5.918  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      14.585   2.957  -6.154  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      14.415   2.493  -4.473  1.00  0.66           H  
ATOM     88  N   ALA A   7      11.631   1.768  -5.593  1.00  0.65           N  
ATOM     89  CA  ALA A   7      10.701   0.715  -5.983  1.00  0.65           C  
ATOM     90  C   ALA A   7      10.673   0.510  -7.493  1.00  0.65           C  
ATOM     91  O   ALA A   7      10.732   1.468  -8.273  1.00  0.65           O  
ATOM     92  CB  ALA A   7       9.298   1.042  -5.502  1.00  0.65           C  
ATOM     93  H   ALA A   7      11.258   2.621  -5.175  1.00  0.65           H  
ATOM     94  HA  ALA A   7      11.032  -0.214  -5.520  1.00  0.65           H  
ATOM     95 1HB  ALA A   7       8.619   0.234  -5.779  1.00  0.65           H  
ATOM     96 2HB  ALA A   7       9.305   1.160  -4.432  1.00  0.65           H  
ATOM     97 3HB  ALA A   7       8.975   1.958  -5.967  1.00  0.65           H  
ATOM     98  N   GLU A   8      10.531  -0.749  -7.905  1.00  0.67           N  
ATOM     99  CA  GLU A   8      10.355  -1.066  -9.321  1.00  0.67           C  
ATOM    100  C   GLU A   8       8.863  -1.054  -9.591  1.00  0.67           C  
ATOM    101  O   GLU A   8       8.102  -1.708  -8.868  1.00  0.67           O  
ATOM    102  CB  GLU A   8      10.997  -2.406  -9.672  1.00  0.67           C  
ATOM    103  CG  GLU A   8      12.530  -2.400  -9.520  1.00  0.67           C  
ATOM    104  CD  GLU A   8      13.197  -3.724  -9.843  1.00  0.67           C  
ATOM    105  OE1 GLU A   8      12.508  -4.664 -10.143  1.00  0.67           O  
ATOM    106  OE2 GLU A   8      14.404  -3.784  -9.785  1.00  0.67           O  
ATOM    107  H   GLU A   8      10.525  -1.496  -7.225  1.00  0.67           H  
ATOM    108  HA  GLU A   8      10.819  -0.289  -9.928  1.00  0.67           H  
ATOM    109 1HB  GLU A   8      10.590  -3.189  -9.033  1.00  0.67           H  
ATOM    110 2HB  GLU A   8      10.757  -2.664 -10.706  1.00  0.67           H  
ATOM    111 1HG  GLU A   8      12.937  -1.633 -10.181  1.00  0.67           H  
ATOM    112 2HG  GLU A   8      12.776  -2.115  -8.496  1.00  0.67           H  
ATOM    113  N   VAL A   9       8.463  -0.243 -10.565  1.00  0.69           N  
ATOM    114  CA  VAL A   9       7.061   0.003 -10.882  1.00  0.69           C  
ATOM    115  C   VAL A   9       6.653  -0.071 -12.361  1.00  0.69           C  
ATOM    116  O   VAL A   9       7.480   0.031 -13.272  1.00  0.69           O  
ATOM    117  CB  VAL A   9       6.684   1.401 -10.370  1.00  0.69           C  
ATOM    118  CG1 VAL A   9       6.847   1.498  -8.854  1.00  0.69           C  
ATOM    119  CG2 VAL A   9       7.587   2.453 -11.065  1.00  0.69           C  
ATOM    120  H   VAL A   9       9.179   0.230 -11.111  1.00  0.69           H  
ATOM    121  HA  VAL A   9       6.475  -0.739 -10.345  1.00  0.69           H  
ATOM    122  HB  VAL A   9       5.645   1.577 -10.606  1.00  0.69           H  
ATOM    123 1HG1 VAL A   9       6.561   2.476  -8.540  1.00  0.69           H  
ATOM    124 2HG1 VAL A   9       6.216   0.775  -8.374  1.00  0.69           H  
ATOM    125 3HG1 VAL A   9       7.880   1.326  -8.572  1.00  0.69           H  
ATOM    126 1HG2 VAL A   9       7.328   3.451 -10.731  1.00  0.69           H  
ATOM    127 2HG2 VAL A   9       8.633   2.254 -10.817  1.00  0.69           H  
ATOM    128 3HG2 VAL A   9       7.450   2.386 -12.145  1.00  0.69           H  
ATOM    129  N   GLU A  10       5.338  -0.170 -12.573  1.00  0.73           N  
ATOM    130  CA  GLU A  10       4.698  -0.114 -13.889  1.00  0.73           C  
ATOM    131  C   GLU A  10       3.841   1.146 -13.999  1.00  0.73           C  
ATOM    132  O   GLU A  10       3.127   1.505 -13.053  1.00  0.73           O  
ATOM    133  CB  GLU A  10       3.817  -1.346 -14.113  1.00  0.73           C  
ATOM    134  CG  GLU A  10       3.175  -1.466 -15.508  1.00  0.73           C  
ATOM    135  CD  GLU A  10       2.343  -2.740 -15.677  1.00  0.73           C  
ATOM    136  OE1 GLU A  10       2.213  -3.476 -14.730  1.00  0.73           O  
ATOM    137  OE2 GLU A  10       1.829  -2.957 -16.750  1.00  0.73           O  
ATOM    138  H   GLU A  10       4.751  -0.298 -11.755  1.00  0.73           H  
ATOM    139  HA  GLU A  10       5.464  -0.077 -14.660  1.00  0.73           H  
ATOM    140 1HB  GLU A  10       4.389  -2.215 -13.934  1.00  0.73           H  
ATOM    141 2HB  GLU A  10       3.010  -1.341 -13.379  1.00  0.73           H  
ATOM    142 1HG  GLU A  10       2.531  -0.606 -15.684  1.00  0.73           H  
ATOM    143 2HG  GLU A  10       3.969  -1.448 -16.259  1.00  0.73           H  
ATOM    144  N   ILE A  11       3.890   1.816 -15.151  1.00  0.78           N  
ATOM    145  CA  ILE A  11       3.065   3.004 -15.332  1.00  0.78           C  
ATOM    146  C   ILE A  11       1.711   2.658 -15.968  1.00  0.78           C  
ATOM    147  O   ILE A  11       1.623   2.156 -17.105  1.00  0.78           O  
ATOM    148  CB  ILE A  11       3.774   4.046 -16.199  1.00  0.78           C  
ATOM    149  CG1 ILE A  11       5.182   4.362 -15.624  1.00  0.78           C  
ATOM    150  CG2 ILE A  11       2.915   5.312 -16.228  1.00  0.78           C  
ATOM    151  CD1 ILE A  11       5.172   4.876 -14.225  1.00  0.78           C  
ATOM    152  H   ILE A  11       4.522   1.511 -15.892  1.00  0.78           H  
ATOM    153  HA  ILE A  11       2.874   3.449 -14.355  1.00  0.78           H  
ATOM    154  HB  ILE A  11       3.907   3.659 -17.207  1.00  0.78           H  
ATOM    155 1HG1 ILE A  11       5.783   3.450 -15.650  1.00  0.78           H  
ATOM    156 2HG1 ILE A  11       5.663   5.110 -16.261  1.00  0.78           H  
ATOM    157 1HG2 ILE A  11       3.398   6.070 -16.843  1.00  0.78           H  
ATOM    158 2HG2 ILE A  11       1.933   5.077 -16.640  1.00  0.78           H  
ATOM    159 3HG2 ILE A  11       2.794   5.690 -15.208  1.00  0.78           H  
ATOM    160 1HD1 ILE A  11       6.181   5.067 -13.908  1.00  0.78           H  
ATOM    161 2HD1 ILE A  11       4.598   5.801 -14.187  1.00  0.78           H  
ATOM    162 3HD1 ILE A  11       4.718   4.134 -13.571  1.00  0.78           H  
ATOM    163  N   LYS A  12       0.657   2.890 -15.197  1.00  0.82           N  
ATOM    164  CA  LYS A  12      -0.697   2.535 -15.575  1.00  0.82           C  
ATOM    165  C   LYS A  12      -1.138   3.265 -16.827  1.00  0.82           C  
ATOM    166  O   LYS A  12      -0.993   4.481 -16.944  1.00  0.82           O  
ATOM    167  CB  LYS A  12      -1.643   2.813 -14.411  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -3.065   2.333 -14.577  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -3.850   2.617 -13.305  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -3.375   1.710 -12.190  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -4.138   1.886 -10.946  1.00  0.82           N  
ATOM    172  H   LYS A  12       0.802   3.344 -14.298  1.00  0.82           H  
ATOM    173  HA  LYS A  12      -0.721   1.466 -15.786  1.00  0.82           H  
ATOM    174 1HB  LYS A  12      -1.237   2.362 -13.502  1.00  0.82           H  
ATOM    175 2HB  LYS A  12      -1.683   3.888 -14.242  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -3.535   2.851 -15.414  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -3.073   1.262 -14.777  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -3.696   3.656 -13.000  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -4.913   2.454 -13.475  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -3.468   0.674 -12.512  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -2.324   1.921 -11.983  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -3.735   1.228 -10.265  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -4.036   2.842 -10.611  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -5.105   1.676 -11.092  1.00  0.82           H  
ATOM    185  N   GLY A  13      -1.674   2.504 -17.770  1.00  0.85           N  
ATOM    186  CA  GLY A  13      -2.165   3.039 -19.032  1.00  0.85           C  
ATOM    187  C   GLY A  13      -1.108   3.009 -20.132  1.00  0.85           C  
ATOM    188  O   GLY A  13      -1.432   3.181 -21.307  1.00  0.85           O  
ATOM    189  H   GLY A  13      -1.754   1.511 -17.602  1.00  0.85           H  
ATOM    190 1HA  GLY A  13      -3.036   2.467 -19.350  1.00  0.85           H  
ATOM    191 2HA  GLY A  13      -2.499   4.064 -18.881  1.00  0.85           H  
ATOM    192  N   ASN A  14       0.154   2.778 -19.759  1.00  0.86           N  
ATOM    193  CA  ASN A  14       1.230   2.725 -20.740  1.00  0.86           C  
ATOM    194  C   ASN A  14       1.882   1.347 -20.780  1.00  0.86           C  
ATOM    195  O   ASN A  14       2.242   0.848 -21.846  1.00  0.86           O  
ATOM    196  CB  ASN A  14       2.250   3.810 -20.446  1.00  0.86           C  
ATOM    197  CG  ASN A  14       1.675   5.198 -20.617  1.00  0.86           C  
ATOM    198  OD1 ASN A  14       1.465   5.650 -21.747  1.00  0.86           O  
ATOM    199  ND2 ASN A  14       1.418   5.879 -19.533  1.00  0.86           N  
ATOM    200  H   ASN A  14       0.383   2.643 -18.776  1.00  0.86           H  
ATOM    201  HA  ASN A  14       0.811   2.908 -21.729  1.00  0.86           H  
ATOM    202 1HB  ASN A  14       2.602   3.700 -19.417  1.00  0.86           H  
ATOM    203 2HB  ASN A  14       3.113   3.692 -21.103  1.00  0.86           H  
ATOM    204 1HD2 ASN A  14       1.035   6.799 -19.601  1.00  0.86           H  
ATOM    205 2HD2 ASN A  14       1.600   5.484 -18.635  1.00  0.86           H  
ATOM    206  N   GLY A  15       2.020   0.722 -19.608  1.00  0.84           N  
ATOM    207  CA  GLY A  15       2.657  -0.592 -19.488  1.00  0.84           C  
ATOM    208  C   GLY A  15       4.184  -0.511 -19.404  1.00  0.84           C  
ATOM    209  O   GLY A  15       4.873  -1.530 -19.369  1.00  0.84           O  
ATOM    210  H   GLY A  15       1.719   1.186 -18.755  1.00  0.84           H  
ATOM    211 1HA  GLY A  15       2.276  -1.090 -18.594  1.00  0.84           H  
ATOM    212 2HA  GLY A  15       2.372  -1.210 -20.337  1.00  0.84           H  
ATOM    213  N   THR A  16       4.715   0.703 -19.390  1.00  0.80           N  
ATOM    214  CA  THR A  16       6.153   0.895 -19.315  1.00  0.80           C  
ATOM    215  C   THR A  16       6.635   0.721 -17.892  1.00  0.80           C  
ATOM    216  O   THR A  16       6.024   1.229 -16.951  1.00  0.80           O  
ATOM    217  CB  THR A  16       6.589   2.271 -19.848  1.00  0.80           C  
ATOM    218  OG1 THR A  16       6.263   2.378 -21.245  1.00  0.80           O  
ATOM    219  CG2 THR A  16       8.073   2.447 -19.680  1.00  0.80           C  
ATOM    220  H   THR A  16       4.101   1.500 -19.431  1.00  0.80           H  
ATOM    221  HA  THR A  16       6.640   0.135 -19.930  1.00  0.80           H  
ATOM    222  HB  THR A  16       6.064   3.055 -19.301  1.00  0.80           H  
ATOM    223  HG1 THR A  16       6.967   1.922 -21.787  1.00  0.80           H  
ATOM    224 1HG2 THR A  16       8.371   3.410 -20.073  1.00  0.80           H  
ATOM    225 2HG2 THR A  16       8.343   2.385 -18.638  1.00  0.80           H  
ATOM    226 3HG2 THR A  16       8.575   1.664 -20.225  1.00  0.80           H  
ATOM    227  N   CYS A  17       7.708  -0.033 -17.728  1.00  0.75           N  
ATOM    228  CA  CYS A  17       8.267  -0.246 -16.408  1.00  0.75           C  
ATOM    229  C   CYS A  17       9.459   0.661 -16.154  1.00  0.75           C  
ATOM    230  O   CYS A  17      10.104   1.124 -17.106  1.00  0.75           O  
ATOM    231  CB  CYS A  17       8.638  -1.705 -16.226  1.00  0.75           C  
ATOM    232  SG  CYS A  17       7.194  -2.785 -16.339  1.00  0.75           S  
ATOM    233  H   CYS A  17       8.151  -0.451 -18.533  1.00  0.75           H  
ATOM    234  HA  CYS A  17       7.505  -0.009 -15.677  1.00  0.75           H  
ATOM    235 1HB  CYS A  17       9.374  -2.011 -16.972  1.00  0.75           H  
ATOM    236 2HB  CYS A  17       9.086  -1.845 -15.238  1.00  0.75           H  
ATOM    237  HG  CYS A  17       7.782  -3.896 -15.804  1.00  0.75           H  
ATOM    238  N   GLY A  18       9.730   0.905 -14.873  1.00  0.70           N  
ATOM    239  CA  GLY A  18      10.846   1.736 -14.451  1.00  0.70           C  
ATOM    240  C   GLY A  18      11.044   1.758 -12.932  1.00  0.70           C  
ATOM    241  O   GLY A  18      10.493   0.924 -12.208  1.00  0.70           O  
ATOM    242  H   GLY A  18       9.109   0.503 -14.172  1.00  0.70           H  
ATOM    243 1HA  GLY A  18      11.764   1.401 -14.941  1.00  0.70           H  
ATOM    244 2HA  GLY A  18      10.648   2.744 -14.790  1.00  0.70           H  
ATOM    245  N   THR A  19      11.865   2.691 -12.462  1.00  0.66           N  
ATOM    246  CA  THR A  19      12.205   2.796 -11.046  1.00  0.66           C  
ATOM    247  C   THR A  19      11.873   4.167 -10.479  1.00  0.66           C  
ATOM    248  O   THR A  19      12.143   5.197 -11.107  1.00  0.66           O  
ATOM    249  CB  THR A  19      13.703   2.496 -10.822  1.00  0.66           C  
ATOM    250  OG1 THR A  19      13.999   1.171 -11.285  1.00  0.66           O  
ATOM    251  CG2 THR A  19      14.063   2.593  -9.339  1.00  0.66           C  
ATOM    252  H   THR A  19      12.266   3.341 -13.134  1.00  0.66           H  
ATOM    253  HA  THR A  19      11.623   2.059 -10.494  1.00  0.66           H  
ATOM    254  HB  THR A  19      14.302   3.213 -11.386  1.00  0.66           H  
ATOM    255  HG1 THR A  19      13.557   0.529 -10.718  1.00  0.66           H  
ATOM    256 1HG2 THR A  19      15.118   2.370  -9.204  1.00  0.66           H  
ATOM    257 2HG2 THR A  19      13.865   3.591  -8.968  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      13.466   1.871  -8.777  1.00  0.66           H  
ATOM    259  N   ILE A  20      11.281   4.204  -9.292  1.00  0.63           N  
ATOM    260  CA  ILE A  20      11.002   5.510  -8.717  1.00  0.63           C  
ATOM    261  C   ILE A  20      12.286   6.133  -8.205  1.00  0.63           C  
ATOM    262  O   ILE A  20      13.004   5.536  -7.405  1.00  0.63           O  
ATOM    263  CB  ILE A  20       9.998   5.455  -7.571  1.00  0.63           C  
ATOM    264  CG1 ILE A  20       8.678   4.958  -8.065  1.00  0.63           C  
ATOM    265  CG2 ILE A  20       9.851   6.837  -6.976  1.00  0.63           C  
ATOM    266  CD1 ILE A  20       7.711   4.723  -6.971  1.00  0.63           C  
ATOM    267  H   ILE A  20      11.050   3.333  -8.804  1.00  0.63           H  
ATOM    268  HA  ILE A  20      10.594   6.157  -9.491  1.00  0.63           H  
ATOM    269  HB  ILE A  20      10.343   4.758  -6.805  1.00  0.63           H  
ATOM    270 1HG1 ILE A  20       8.265   5.677  -8.731  1.00  0.63           H  
ATOM    271 2HG1 ILE A  20       8.828   4.022  -8.609  1.00  0.63           H  
ATOM    272 1HG2 ILE A  20       9.133   6.793  -6.164  1.00  0.63           H  
ATOM    273 2HG2 ILE A  20      10.795   7.187  -6.601  1.00  0.63           H  
ATOM    274 3HG2 ILE A  20       9.504   7.528  -7.739  1.00  0.63           H  
ATOM    275 1HD1 ILE A  20       6.781   4.385  -7.388  1.00  0.63           H  
ATOM    276 2HD1 ILE A  20       8.097   3.986  -6.285  1.00  0.63           H  
ATOM    277 3HD1 ILE A  20       7.545   5.660  -6.432  1.00  0.63           H  
ATOM    278  N   VAL A  21      12.570   7.346  -8.641  1.00  0.62           N  
ATOM    279  CA  VAL A  21      13.792   8.003  -8.214  1.00  0.62           C  
ATOM    280  C   VAL A  21      13.540   9.192  -7.299  1.00  0.62           C  
ATOM    281  O   VAL A  21      14.428   9.606  -6.552  1.00  0.62           O  
ATOM    282  CB  VAL A  21      14.598   8.425  -9.439  1.00  0.62           C  
ATOM    283  CG1 VAL A  21      15.012   7.197 -10.234  1.00  0.62           C  
ATOM    284  CG2 VAL A  21      13.769   9.309 -10.298  1.00  0.62           C  
ATOM    285  H   VAL A  21      11.930   7.801  -9.288  1.00  0.62           H  
ATOM    286  HA  VAL A  21      14.395   7.281  -7.669  1.00  0.62           H  
ATOM    287  HB  VAL A  21      15.497   8.947  -9.116  1.00  0.62           H  
ATOM    288 1HG1 VAL A  21      15.596   7.505 -11.087  1.00  0.62           H  
ATOM    289 2HG1 VAL A  21      15.614   6.543  -9.605  1.00  0.62           H  
ATOM    290 3HG1 VAL A  21      14.130   6.662 -10.571  1.00  0.62           H  
ATOM    291 1HG2 VAL A  21      14.349   9.582 -11.139  1.00  0.62           H  
ATOM    292 2HG2 VAL A  21      12.894   8.771 -10.625  1.00  0.62           H  
ATOM    293 3HG2 VAL A  21      13.473  10.199  -9.753  1.00  0.62           H  
ATOM    294  N   TYR A  22      12.322   9.714  -7.316  1.00  0.62           N  
ATOM    295  CA  TYR A  22      12.000  10.828  -6.429  1.00  0.62           C  
ATOM    296  C   TYR A  22      10.508  10.882  -6.149  1.00  0.62           C  
ATOM    297  O   TYR A  22       9.697  10.516  -6.998  1.00  0.62           O  
ATOM    298  CB  TYR A  22      12.531  12.165  -6.986  1.00  0.62           C  
ATOM    299  CG  TYR A  22      12.436  13.306  -5.978  1.00  0.62           C  
ATOM    300  CD1 TYR A  22      13.261  13.311  -4.872  1.00  0.62           C  
ATOM    301  CD2 TYR A  22      11.556  14.340  -6.166  1.00  0.62           C  
ATOM    302  CE1 TYR A  22      13.176  14.346  -3.957  1.00  0.62           C  
ATOM    303  CE2 TYR A  22      11.460  15.367  -5.272  1.00  0.62           C  
ATOM    304  CZ  TYR A  22      12.264  15.376  -4.164  1.00  0.62           C  
ATOM    305  OH  TYR A  22      12.175  16.408  -3.259  1.00  0.62           O  
ATOM    306  H   TYR A  22      11.638   9.347  -7.977  1.00  0.62           H  
ATOM    307  HA  TYR A  22      12.495  10.657  -5.474  1.00  0.62           H  
ATOM    308 1HB  TYR A  22      13.575  12.058  -7.286  1.00  0.62           H  
ATOM    309 2HB  TYR A  22      11.986  12.457  -7.842  1.00  0.62           H  
ATOM    310  HD1 TYR A  22      13.971  12.498  -4.720  1.00  0.62           H  
ATOM    311  HD2 TYR A  22      10.946  14.344  -7.009  1.00  0.62           H  
ATOM    312  HE1 TYR A  22      13.819  14.351  -3.080  1.00  0.62           H  
ATOM    313  HE2 TYR A  22      10.746  16.175  -5.444  1.00  0.62           H  
ATOM    314  HH  TYR A  22      11.484  17.016  -3.537  1.00  0.62           H  
ATOM    315  N   GLU A  23      10.136  11.302  -4.940  1.00  0.63           N  
ATOM    316  CA  GLU A  23       8.719  11.476  -4.610  1.00  0.63           C  
ATOM    317  C   GLU A  23       8.473  12.770  -3.829  1.00  0.63           C  
ATOM    318  O   GLU A  23       9.290  13.160  -2.992  1.00  0.63           O  
ATOM    319  CB  GLU A  23       8.197  10.278  -3.808  1.00  0.63           C  
ATOM    320  CG  GLU A  23       8.198   8.982  -4.540  1.00  0.63           C  
ATOM    321  CD  GLU A  23       7.625   7.900  -3.744  1.00  0.63           C  
ATOM    322  OE1 GLU A  23       7.986   7.784  -2.596  1.00  0.63           O  
ATOM    323  OE2 GLU A  23       6.791   7.199  -4.256  1.00  0.63           O  
ATOM    324  H   GLU A  23      10.840  11.557  -4.260  1.00  0.63           H  
ATOM    325  HA  GLU A  23       8.150  11.538  -5.538  1.00  0.63           H  
ATOM    326 1HB  GLU A  23       8.803  10.152  -2.911  1.00  0.63           H  
ATOM    327 2HB  GLU A  23       7.175  10.477  -3.489  1.00  0.63           H  
ATOM    328 1HG  GLU A  23       7.637   9.096  -5.457  1.00  0.63           H  
ATOM    329 2HG  GLU A  23       9.213   8.727  -4.796  1.00  0.63           H  
ATOM    330  N   GLY A  24       7.322  13.407  -4.078  1.00  0.64           N  
ATOM    331  CA  GLY A  24       6.939  14.631  -3.366  1.00  0.64           C  
ATOM    332  C   GLY A  24       6.271  15.606  -4.338  1.00  0.64           C  
ATOM    333  O   GLY A  24       5.943  15.219  -5.448  1.00  0.64           O  
ATOM    334  H   GLY A  24       6.710  13.025  -4.802  1.00  0.64           H  
ATOM    335 1HA  GLY A  24       6.257  14.383  -2.552  1.00  0.64           H  
ATOM    336 2HA  GLY A  24       7.832  15.076  -2.935  1.00  0.64           H  
ATOM    337  N   PRO A  25       5.963  16.837  -3.934  1.00  0.66           N  
ATOM    338  CA  PRO A  25       5.371  17.861  -4.775  1.00  0.66           C  
ATOM    339  C   PRO A  25       6.439  18.322  -5.748  1.00  0.66           C  
ATOM    340  O   PRO A  25       7.627  18.145  -5.463  1.00  0.66           O  
ATOM    341  CB  PRO A  25       4.972  18.940  -3.772  1.00  0.66           C  
ATOM    342  CG  PRO A  25       5.944  18.758  -2.610  1.00  0.66           C  
ATOM    343  CD  PRO A  25       6.203  17.251  -2.540  1.00  0.66           C  
ATOM    344  HA  PRO A  25       4.506  17.453  -5.305  1.00  0.66           H  
ATOM    345 1HB  PRO A  25       5.049  19.931  -4.253  1.00  0.66           H  
ATOM    346 2HB  PRO A  25       3.912  18.807  -3.490  1.00  0.66           H  
ATOM    347 1HG  PRO A  25       6.860  19.340  -2.795  1.00  0.66           H  
ATOM    348 2HG  PRO A  25       5.497  19.156  -1.686  1.00  0.66           H  
ATOM    349 1HD  PRO A  25       7.244  17.089  -2.242  1.00  0.66           H  
ATOM    350 2HD  PRO A  25       5.486  16.760  -1.861  1.00  0.66           H  
ATOM    351  N   THR A  26       6.060  18.907  -6.879  1.00  0.68           N  
ATOM    352  CA  THR A  26       7.079  19.414  -7.790  1.00  0.68           C  
ATOM    353  C   THR A  26       7.118  20.911  -7.556  1.00  0.68           C  
ATOM    354  O   THR A  26       6.326  21.439  -6.779  1.00  0.68           O  
ATOM    355  CB  THR A  26       6.734  19.210  -9.281  1.00  0.68           C  
ATOM    356  OG1 THR A  26       5.723  20.113  -9.621  1.00  0.68           O  
ATOM    357  CG2 THR A  26       6.163  17.875  -9.544  1.00  0.68           C  
ATOM    358  H   THR A  26       5.074  19.051  -7.117  1.00  0.68           H  
ATOM    359  HA  THR A  26       8.051  18.983  -7.557  1.00  0.68           H  
ATOM    360  HB  THR A  26       7.615  19.373  -9.898  1.00  0.68           H  
ATOM    361  HG1 THR A  26       4.950  19.942  -9.015  1.00  0.68           H  
ATOM    362 1HG2 THR A  26       5.890  17.797 -10.595  1.00  0.68           H  
ATOM    363 2HG2 THR A  26       6.832  17.121  -9.314  1.00  0.68           H  
ATOM    364 3HG2 THR A  26       5.276  17.774  -8.923  1.00  0.68           H  
ATOM    365  N   ALA A  27       8.023  21.608  -8.230  1.00  0.69           N  
ATOM    366  CA  ALA A  27       8.066  23.064  -8.141  1.00  0.69           C  
ATOM    367  C   ALA A  27       7.087  23.718  -9.135  1.00  0.69           C  
ATOM    368  O   ALA A  27       7.031  24.945  -9.233  1.00  0.69           O  
ATOM    369  CB  ALA A  27       9.467  23.562  -8.393  1.00  0.69           C  
ATOM    370  H   ALA A  27       8.684  21.139  -8.839  1.00  0.69           H  
ATOM    371  HA  ALA A  27       7.766  23.353  -7.134  1.00  0.69           H  
ATOM    372 1HB  ALA A  27       9.489  24.645  -8.301  1.00  0.69           H  
ATOM    373 2HB  ALA A  27      10.154  23.121  -7.674  1.00  0.69           H  
ATOM    374 3HB  ALA A  27       9.755  23.272  -9.392  1.00  0.69           H  
ATOM    375  N   HIS A  28       6.370  22.895  -9.918  1.00  0.71           N  
ATOM    376  CA  HIS A  28       5.437  23.360 -10.941  1.00  0.71           C  
ATOM    377  C   HIS A  28       4.019  22.904 -10.559  1.00  0.71           C  
ATOM    378  O   HIS A  28       3.117  23.721 -10.364  1.00  0.71           O  
ATOM    379  CB  HIS A  28       5.822  22.750 -12.305  1.00  0.71           C  
ATOM    380  CG  HIS A  28       5.074  23.294 -13.514  1.00  0.71           C  
ATOM    381  ND1 HIS A  28       5.404  24.501 -14.105  1.00  0.71           N  
ATOM    382  CD2 HIS A  28       4.044  22.795 -14.245  1.00  0.71           C  
ATOM    383  CE1 HIS A  28       4.619  24.715 -15.140  1.00  0.71           C  
ATOM    384  NE2 HIS A  28       3.779  23.701 -15.248  1.00  0.71           N  
ATOM    385  H   HIS A  28       6.421  21.900  -9.770  1.00  0.71           H  
ATOM    386  HA  HIS A  28       5.452  24.447 -11.011  1.00  0.71           H  
ATOM    387 1HB  HIS A  28       6.890  22.909 -12.481  1.00  0.71           H  
ATOM    388 2HB  HIS A  28       5.661  21.680 -12.274  1.00  0.71           H  
ATOM    389  HD1 HIS A  28       6.183  25.123 -13.859  1.00  0.71           H  
ATOM    390  HD2 HIS A  28       3.456  21.887 -14.181  1.00  0.71           H  
ATOM    391  HE1 HIS A  28       4.737  25.621 -15.735  1.00  0.71           H  
ATOM    392  N   GLU A  29       3.844  21.582 -10.443  1.00  0.71           N  
ATOM    393  CA  GLU A  29       2.574  20.971 -10.065  1.00  0.71           C  
ATOM    394  C   GLU A  29       2.603  20.740  -8.536  1.00  0.71           C  
ATOM    395  O   GLU A  29       3.453  19.969  -8.071  1.00  0.71           O  
ATOM    396  CB  GLU A  29       2.375  19.654 -10.823  1.00  0.71           C  
ATOM    397  CG  GLU A  29       2.327  19.841 -12.337  1.00  0.71           C  
ATOM    398  CD  GLU A  29       2.127  18.577 -13.190  1.00  0.71           C  
ATOM    399  OE1 GLU A  29       1.549  17.604 -12.743  1.00  0.71           O  
ATOM    400  OE2 GLU A  29       2.568  18.611 -14.316  1.00  0.71           O  
ATOM    401  H   GLU A  29       4.638  20.981 -10.623  1.00  0.71           H  
ATOM    402  HA  GLU A  29       1.784  21.648 -10.361  1.00  0.71           H  
ATOM    403 1HB  GLU A  29       3.186  18.963 -10.583  1.00  0.71           H  
ATOM    404 2HB  GLU A  29       1.447  19.195 -10.505  1.00  0.71           H  
ATOM    405 1HG  GLU A  29       1.546  20.562 -12.579  1.00  0.71           H  
ATOM    406 2HG  GLU A  29       3.279  20.278 -12.612  1.00  0.71           H  
ATOM    407  N   PRO A  30       1.713  21.379  -7.743  1.00  0.71           N  
ATOM    408  CA  PRO A  30       1.686  21.365  -6.279  1.00  0.71           C  
ATOM    409  C   PRO A  30       1.290  20.050  -5.596  1.00  0.71           C  
ATOM    410  O   PRO A  30       1.535  19.885  -4.401  1.00  0.71           O  
ATOM    411  CB  PRO A  30       0.628  22.436  -5.967  1.00  0.71           C  
ATOM    412  CG  PRO A  30      -0.275  22.460  -7.175  1.00  0.71           C  
ATOM    413  CD  PRO A  30       0.622  22.168  -8.351  1.00  0.71           C  
ATOM    414  HA  PRO A  30       2.672  21.690  -5.914  1.00  0.71           H  
ATOM    415 1HB  PRO A  30       0.093  22.171  -5.043  1.00  0.71           H  
ATOM    416 2HB  PRO A  30       1.120  23.403  -5.786  1.00  0.71           H  
ATOM    417 1HG  PRO A  30      -1.076  21.714  -7.056  1.00  0.71           H  
ATOM    418 2HG  PRO A  30      -0.767  23.441  -7.256  1.00  0.71           H  
ATOM    419 1HD  PRO A  30       0.049  21.566  -9.073  1.00  0.71           H  
ATOM    420 2HD  PRO A  30       1.010  23.108  -8.785  1.00  0.71           H  
ATOM    421  N   GLY A  31       0.652  19.131  -6.316  1.00  0.70           N  
ATOM    422  CA  GLY A  31       0.207  17.900  -5.665  1.00  0.70           C  
ATOM    423  C   GLY A  31       1.322  16.874  -5.609  1.00  0.70           C  
ATOM    424  O   GLY A  31       2.364  17.056  -6.227  1.00  0.70           O  
ATOM    425  H   GLY A  31       0.467  19.279  -7.295  1.00  0.70           H  
ATOM    426 1HA  GLY A  31      -0.135  18.125  -4.655  1.00  0.70           H  
ATOM    427 2HA  GLY A  31      -0.642  17.489  -6.207  1.00  0.70           H  
ATOM    428  N   ASP A  32       1.099  15.769  -4.901  1.00  0.67           N  
ATOM    429  CA  ASP A  32       2.131  14.739  -4.847  1.00  0.67           C  
ATOM    430  C   ASP A  32       2.413  14.185  -6.229  1.00  0.67           C  
ATOM    431  O   ASP A  32       1.475  13.869  -6.975  1.00  0.67           O  
ATOM    432  CB  ASP A  32       1.716  13.572  -3.945  1.00  0.67           C  
ATOM    433  CG  ASP A  32       1.680  13.923  -2.453  1.00  0.67           C  
ATOM    434  OD1 ASP A  32       2.141  14.980  -2.088  1.00  0.67           O  
ATOM    435  OD2 ASP A  32       1.189  13.121  -1.695  1.00  0.67           O  
ATOM    436  H   ASP A  32       0.229  15.647  -4.402  1.00  0.67           H  
ATOM    437  HA  ASP A  32       3.051  15.183  -4.461  1.00  0.67           H  
ATOM    438 1HB  ASP A  32       0.732  13.214  -4.245  1.00  0.67           H  
ATOM    439 2HB  ASP A  32       2.418  12.748  -4.090  1.00  0.67           H  
ATOM    440  N   ARG A  33       3.687  13.981  -6.534  1.00  0.65           N  
ATOM    441  CA  ARG A  33       4.102  13.383  -7.789  1.00  0.65           C  
ATOM    442  C   ARG A  33       5.167  12.319  -7.568  1.00  0.65           C  
ATOM    443  O   ARG A  33       5.829  12.265  -6.521  1.00  0.65           O  
ATOM    444  CB  ARG A  33       4.601  14.432  -8.776  1.00  0.65           C  
ATOM    445  CG  ARG A  33       3.529  15.435  -9.216  1.00  0.65           C  
ATOM    446  CD  ARG A  33       2.490  14.808 -10.048  1.00  0.65           C  
ATOM    447  NE  ARG A  33       1.524  15.782 -10.523  1.00  0.65           N  
ATOM    448  CZ  ARG A  33       0.401  16.160  -9.886  1.00  0.65           C  
ATOM    449  NH1 ARG A  33       0.051  15.662  -8.715  1.00  0.65           N  
ATOM    450  NH2 ARG A  33      -0.355  17.050 -10.488  1.00  0.65           N  
ATOM    451  H   ARG A  33       4.413  14.308  -5.907  1.00  0.65           H  
ATOM    452  HA  ARG A  33       3.239  12.902  -8.245  1.00  0.65           H  
ATOM    453 1HB  ARG A  33       5.410  14.996  -8.325  1.00  0.65           H  
ATOM    454 2HB  ARG A  33       4.990  13.934  -9.651  1.00  0.65           H  
ATOM    455 1HG  ARG A  33       3.071  15.922  -8.368  1.00  0.65           H  
ATOM    456 2HG  ARG A  33       3.979  16.176  -9.851  1.00  0.65           H  
ATOM    457 1HD  ARG A  33       2.947  14.332 -10.912  1.00  0.65           H  
ATOM    458 2HD  ARG A  33       1.961  14.057  -9.470  1.00  0.65           H  
ATOM    459  HE  ARG A  33       1.705  16.252 -11.416  1.00  0.65           H  
ATOM    460 1HH1 ARG A  33       0.645  14.966  -8.233  1.00  0.65           H  
ATOM    461 2HH1 ARG A  33      -0.802  15.965  -8.281  1.00  0.65           H  
ATOM    462 1HH2 ARG A  33      -0.035  17.398 -11.405  1.00  0.65           H  
ATOM    463 2HH2 ARG A  33      -1.212  17.372 -10.070  1.00  0.65           H  
ATOM    464  N   VAL A  34       5.306  11.445  -8.551  1.00  0.62           N  
ATOM    465  CA  VAL A  34       6.333  10.427  -8.531  1.00  0.62           C  
ATOM    466  C   VAL A  34       7.198  10.545  -9.785  1.00  0.62           C  
ATOM    467  O   VAL A  34       6.694  10.580 -10.911  1.00  0.62           O  
ATOM    468  CB  VAL A  34       5.690   9.038  -8.481  1.00  0.62           C  
ATOM    469  CG1 VAL A  34       6.724   7.996  -8.451  1.00  0.62           C  
ATOM    470  CG2 VAL A  34       4.806   8.918  -7.294  1.00  0.62           C  
ATOM    471  H   VAL A  34       4.685  11.501  -9.348  1.00  0.62           H  
ATOM    472  HA  VAL A  34       6.962  10.563  -7.651  1.00  0.62           H  
ATOM    473  HB  VAL A  34       5.101   8.891  -9.392  1.00  0.62           H  
ATOM    474 1HG1 VAL A  34       6.249   7.018  -8.441  1.00  0.62           H  
ATOM    475 2HG1 VAL A  34       7.358   8.082  -9.309  1.00  0.62           H  
ATOM    476 3HG1 VAL A  34       7.310   8.126  -7.554  1.00  0.62           H  
ATOM    477 1HG2 VAL A  34       4.364   7.939  -7.289  1.00  0.62           H  
ATOM    478 2HG2 VAL A  34       5.389   9.059  -6.381  1.00  0.62           H  
ATOM    479 3HG2 VAL A  34       4.033   9.670  -7.355  1.00  0.62           H  
ATOM    480  N   TRP A  35       8.502  10.644  -9.586  1.00  0.61           N  
ATOM    481  CA  TRP A  35       9.463  10.734 -10.678  1.00  0.61           C  
ATOM    482  C   TRP A  35       9.951   9.334 -10.971  1.00  0.61           C  
ATOM    483  O   TRP A  35      10.550   8.705 -10.085  1.00  0.61           O  
ATOM    484  CB  TRP A  35      10.646  11.569 -10.230  1.00  0.61           C  
ATOM    485  CG  TRP A  35      10.409  13.021 -10.048  1.00  0.61           C  
ATOM    486  CD1 TRP A  35      10.934  13.960 -10.773  1.00  0.61           C  
ATOM    487  CD2 TRP A  35       9.565  13.692  -9.124  1.00  0.61           C  
ATOM    488  NE1 TRP A  35      10.512  15.173 -10.386  1.00  0.61           N  
ATOM    489  CE2 TRP A  35       9.696  15.036  -9.376  1.00  0.61           C  
ATOM    490  CE3 TRP A  35       8.742  13.288  -8.129  1.00  0.61           C  
ATOM    491  CZ2 TRP A  35       9.054  15.964  -8.653  1.00  0.61           C  
ATOM    492  CZ3 TRP A  35       8.109  14.227  -7.405  1.00  0.61           C  
ATOM    493  CH2 TRP A  35       8.258  15.523  -7.647  1.00  0.61           C  
ATOM    494  H   TRP A  35       8.857  10.621  -8.631  1.00  0.61           H  
ATOM    495  HA  TRP A  35       8.986  11.153 -11.564  1.00  0.61           H  
ATOM    496 1HB  TRP A  35      10.997  11.160  -9.310  1.00  0.61           H  
ATOM    497 2HB  TRP A  35      11.439  11.443 -10.946  1.00  0.61           H  
ATOM    498  HD1 TRP A  35      11.610  13.795 -11.543  1.00  0.61           H  
ATOM    499  HE1 TRP A  35      10.791  16.048 -10.818  1.00  0.61           H  
ATOM    500  HE3 TRP A  35       8.602  12.264  -7.908  1.00  0.61           H  
ATOM    501  HZ2 TRP A  35       9.154  17.019  -8.845  1.00  0.61           H  
ATOM    502  HZ3 TRP A  35       7.484  13.902  -6.624  1.00  0.61           H  
ATOM    503  HH2 TRP A  35       7.724  16.231  -7.034  1.00  0.61           H  
ATOM    504  N   VAL A  36       9.716   8.857 -12.194  1.00  0.61           N  
ATOM    505  CA  VAL A  36      10.106   7.500 -12.555  1.00  0.61           C  
ATOM    506  C   VAL A  36      11.047   7.439 -13.745  1.00  0.61           C  
ATOM    507  O   VAL A  36      10.773   8.009 -14.812  1.00  0.61           O  
ATOM    508  CB  VAL A  36       8.865   6.647 -12.898  1.00  0.61           C  
ATOM    509  CG1 VAL A  36       9.294   5.221 -13.297  1.00  0.61           C  
ATOM    510  CG2 VAL A  36       7.930   6.606 -11.709  1.00  0.61           C  
ATOM    511  H   VAL A  36       9.221   9.439 -12.874  1.00  0.61           H  
ATOM    512  HA  VAL A  36      10.611   7.053 -11.704  1.00  0.61           H  
ATOM    513  HB  VAL A  36       8.351   7.088 -13.753  1.00  0.61           H  
ATOM    514 1HG1 VAL A  36       8.427   4.624 -13.549  1.00  0.61           H  
ATOM    515 2HG1 VAL A  36       9.951   5.259 -14.151  1.00  0.61           H  
ATOM    516 3HG1 VAL A  36       9.812   4.759 -12.467  1.00  0.61           H  
ATOM    517 1HG2 VAL A  36       7.052   6.013 -11.938  1.00  0.61           H  
ATOM    518 2HG2 VAL A  36       8.453   6.168 -10.879  1.00  0.61           H  
ATOM    519 3HG2 VAL A  36       7.623   7.617 -11.470  1.00  0.61           H  
ATOM    520  N   VAL A  37      12.149   6.718 -13.568  1.00  0.62           N  
ATOM    521  CA  VAL A  37      13.072   6.500 -14.663  1.00  0.62           C  
ATOM    522  C   VAL A  37      12.675   5.228 -15.349  1.00  0.62           C  
ATOM    523  O   VAL A  37      12.495   4.196 -14.713  1.00  0.62           O  
ATOM    524  CB  VAL A  37      14.526   6.481 -14.225  1.00  0.62           C  
ATOM    525  CG1 VAL A  37      15.410   6.116 -15.399  1.00  0.62           C  
ATOM    526  CG2 VAL A  37      14.867   7.852 -13.797  1.00  0.62           C  
ATOM    527  H   VAL A  37      12.311   6.276 -12.664  1.00  0.62           H  
ATOM    528  HA  VAL A  37      12.967   7.321 -15.360  1.00  0.62           H  
ATOM    529  HB  VAL A  37      14.674   5.765 -13.417  1.00  0.62           H  
ATOM    530 1HG1 VAL A  37      16.454   6.139 -15.096  1.00  0.62           H  
ATOM    531 2HG1 VAL A  37      15.159   5.115 -15.755  1.00  0.62           H  
ATOM    532 3HG1 VAL A  37      15.245   6.829 -16.201  1.00  0.62           H  
ATOM    533 1HG2 VAL A  37      15.910   7.898 -13.489  1.00  0.62           H  
ATOM    534 2HG2 VAL A  37      14.701   8.524 -14.642  1.00  0.62           H  
ATOM    535 3HG2 VAL A  37      14.226   8.138 -12.977  1.00  0.62           H  
ATOM    536  N   LEU A  38      12.488   5.315 -16.639  1.00  0.65           N  
ATOM    537  CA  LEU A  38      11.939   4.221 -17.408  1.00  0.65           C  
ATOM    538  C   LEU A  38      13.024   3.278 -17.910  1.00  0.65           C  
ATOM    539  O   LEU A  38      14.148   3.703 -18.188  1.00  0.65           O  
ATOM    540  CB  LEU A  38      11.211   4.825 -18.597  1.00  0.65           C  
ATOM    541  CG  LEU A  38      10.150   5.885 -18.275  1.00  0.65           C  
ATOM    542  CD1 LEU A  38       9.623   6.421 -19.609  1.00  0.65           C  
ATOM    543  CD2 LEU A  38       9.048   5.316 -17.367  1.00  0.65           C  
ATOM    544  H   LEU A  38      12.708   6.194 -17.096  1.00  0.65           H  
ATOM    545  HA  LEU A  38      11.240   3.664 -16.794  1.00  0.65           H  
ATOM    546 1HB  LEU A  38      11.952   5.301 -19.233  1.00  0.65           H  
ATOM    547 2HB  LEU A  38      10.736   4.024 -19.163  1.00  0.65           H  
ATOM    548  HG  LEU A  38      10.626   6.723 -17.753  1.00  0.65           H  
ATOM    549 1HD1 LEU A  38       8.899   7.203 -19.427  1.00  0.65           H  
ATOM    550 2HD1 LEU A  38      10.455   6.828 -20.189  1.00  0.65           H  
ATOM    551 3HD1 LEU A  38       9.154   5.625 -20.174  1.00  0.65           H  
ATOM    552 1HD2 LEU A  38       8.318   6.102 -17.152  1.00  0.65           H  
ATOM    553 2HD2 LEU A  38       8.553   4.502 -17.848  1.00  0.65           H  
ATOM    554 3HD2 LEU A  38       9.490   4.968 -16.441  1.00  0.65           H  
ATOM    555  N   ASP A  39      12.663   2.003 -18.069  1.00  0.70           N  
ATOM    556  CA  ASP A  39      13.536   0.976 -18.653  1.00  0.70           C  
ATOM    557  C   ASP A  39      13.808   1.219 -20.143  1.00  0.70           C  
ATOM    558  O   ASP A  39      14.773   0.698 -20.706  1.00  0.70           O  
ATOM    559  CB  ASP A  39      12.922  -0.420 -18.498  1.00  0.70           C  
ATOM    560  CG  ASP A  39      12.938  -0.972 -17.065  1.00  0.70           C  
ATOM    561  OD1 ASP A  39      13.618  -0.421 -16.233  1.00  0.70           O  
ATOM    562  OD2 ASP A  39      12.264  -1.952 -16.822  1.00  0.70           O  
ATOM    563  H   ASP A  39      11.728   1.728 -17.770  1.00  0.70           H  
ATOM    564  HA  ASP A  39      14.489   0.999 -18.125  1.00  0.70           H  
ATOM    565 1HB  ASP A  39      11.882  -0.385 -18.832  1.00  0.70           H  
ATOM    566 2HB  ASP A  39      13.447  -1.119 -19.148  1.00  0.70           H  
ATOM    567  N   GLU A  40      12.931   1.992 -20.773  1.00  0.75           N  
ATOM    568  CA  GLU A  40      12.994   2.299 -22.192  1.00  0.75           C  
ATOM    569  C   GLU A  40      12.692   3.787 -22.380  1.00  0.75           C  
ATOM    570  O   GLU A  40      12.003   4.370 -21.551  1.00  0.75           O  
ATOM    571  CB  GLU A  40      11.940   1.453 -22.930  1.00  0.75           C  
ATOM    572  CG  GLU A  40      10.507   1.772 -22.496  1.00  0.75           C  
ATOM    573  CD  GLU A  40       9.438   0.881 -23.141  1.00  0.75           C  
ATOM    574  OE1 GLU A  40       9.803   0.001 -23.887  1.00  0.75           O  
ATOM    575  OE2 GLU A  40       8.257   1.076 -22.868  1.00  0.75           O  
ATOM    576  H   GLU A  40      12.181   2.384 -20.225  1.00  0.75           H  
ATOM    577  HA  GLU A  40      13.993   2.061 -22.550  1.00  0.75           H  
ATOM    578 1HB  GLU A  40      12.000   1.609 -24.001  1.00  0.75           H  
ATOM    579 2HB  GLU A  40      12.124   0.396 -22.740  1.00  0.75           H  
ATOM    580 1HG  GLU A  40      10.470   1.658 -21.420  1.00  0.75           H  
ATOM    581 2HG  GLU A  40      10.297   2.819 -22.730  1.00  0.75           H  
ATOM    582  N   PRO A  41      13.199   4.435 -23.433  1.00  0.80           N  
ATOM    583  CA  PRO A  41      12.915   5.811 -23.777  1.00  0.80           C  
ATOM    584  C   PRO A  41      11.496   5.973 -24.306  1.00  0.80           C  
ATOM    585  O   PRO A  41      10.942   5.047 -24.902  1.00  0.80           O  
ATOM    586  CB  PRO A  41      13.972   6.117 -24.839  1.00  0.80           C  
ATOM    587  CG  PRO A  41      14.274   4.774 -25.476  1.00  0.80           C  
ATOM    588  CD  PRO A  41      14.150   3.766 -24.346  1.00  0.80           C  
ATOM    589  HA  PRO A  41      13.072   6.425 -22.885  1.00  0.80           H  
ATOM    590 1HB  PRO A  41      13.573   6.850 -25.555  1.00  0.80           H  
ATOM    591 2HB  PRO A  41      14.852   6.581 -24.366  1.00  0.80           H  
ATOM    592 1HG  PRO A  41      13.562   4.578 -26.292  1.00  0.80           H  
ATOM    593 2HG  PRO A  41      15.278   4.786 -25.928  1.00  0.80           H  
ATOM    594 1HD  PRO A  41      13.743   2.836 -24.749  1.00  0.80           H  
ATOM    595 2HD  PRO A  41      15.122   3.620 -23.856  1.00  0.80           H  
ATOM    596  N   GLY A  42      10.955   7.185 -24.197  1.00  0.83           N  
ATOM    597  CA  GLY A  42       9.632   7.492 -24.724  1.00  0.83           C  
ATOM    598  C   GLY A  42       8.905   8.346 -23.709  1.00  0.83           C  
ATOM    599  O   GLY A  42       7.711   8.628 -23.839  1.00  0.83           O  
ATOM    600  H   GLY A  42      11.435   7.899 -23.652  1.00  0.83           H  
ATOM    601 1HA  GLY A  42       9.721   8.025 -25.670  1.00  0.83           H  
ATOM    602 2HA  GLY A  42       9.078   6.572 -24.906  1.00  0.83           H  
ATOM    603  N   GLY A  43       9.661   8.723 -22.689  1.00  0.83           N  
ATOM    604  CA  GLY A  43       9.210   9.570 -21.590  1.00  0.83           C  
ATOM    605  C   GLY A  43       9.340  11.034 -21.982  1.00  0.83           C  
ATOM    606  O   GLY A  43       9.598  11.345 -23.150  1.00  0.83           O  
ATOM    607  H   GLY A  43      10.625   8.422 -22.687  1.00  0.83           H  
ATOM    608 1HA  GLY A  43       8.172   9.338 -21.350  1.00  0.83           H  
ATOM    609 2HA  GLY A  43       9.798   9.371 -20.694  1.00  0.83           H  
ATOM    610  N   GLY A  44       9.156  11.939 -21.024  1.00  0.80           N  
ATOM    611  CA  GLY A  44       9.163  13.369 -21.328  1.00  0.80           C  
ATOM    612  C   GLY A  44      10.485  14.135 -21.202  1.00  0.80           C  
ATOM    613  O   GLY A  44      10.795  14.962 -22.061  1.00  0.80           O  
ATOM    614  H   GLY A  44       9.007  11.627 -20.060  1.00  0.80           H  
ATOM    615 1HA  GLY A  44       8.784  13.501 -22.341  1.00  0.80           H  
ATOM    616 2HA  GLY A  44       8.432  13.849 -20.679  1.00  0.80           H  
ATOM    617  N   ASN A  45      11.228  13.918 -20.110  1.00  0.77           N  
ATOM    618  CA  ASN A  45      12.386  14.789 -19.840  1.00  0.77           C  
ATOM    619  C   ASN A  45      13.701  14.040 -19.468  1.00  0.77           C  
ATOM    620  O   ASN A  45      13.890  12.889 -19.865  1.00  0.77           O  
ATOM    621  CB  ASN A  45      11.947  15.830 -18.804  1.00  0.77           C  
ATOM    622  CG  ASN A  45      11.107  16.957 -19.356  1.00  0.77           C  
ATOM    623  OD1 ASN A  45      11.580  17.815 -20.109  1.00  0.77           O  
ATOM    624  ND2 ASN A  45       9.852  16.974 -18.974  1.00  0.77           N  
ATOM    625  H   ASN A  45      10.946  13.189 -19.451  1.00  0.77           H  
ATOM    626  HA  ASN A  45      12.611  15.337 -20.756  1.00  0.77           H  
ATOM    627 1HB  ASN A  45      11.324  15.338 -18.080  1.00  0.77           H  
ATOM    628 2HB  ASN A  45      12.783  16.273 -18.306  1.00  0.77           H  
ATOM    629 1HD2 ASN A  45       9.242  17.696 -19.298  1.00  0.77           H  
ATOM    630 2HD2 ASN A  45       9.510  16.266 -18.356  1.00  0.77           H  
ATOM    631  N   ASN A  46      14.633  14.732 -18.762  1.00  0.73           N  
ATOM    632  CA  ASN A  46      16.003  14.247 -18.433  1.00  0.73           C  
ATOM    633  C   ASN A  46      16.472  14.448 -16.979  1.00  0.73           C  
ATOM    634  O   ASN A  46      17.668  14.550 -16.699  1.00  0.73           O  
ATOM    635  CB  ASN A  46      16.984  14.962 -19.310  1.00  0.73           C  
ATOM    636  CG  ASN A  46      16.983  16.443 -19.058  1.00  0.73           C  
ATOM    637  OD1 ASN A  46      16.387  16.971 -18.095  1.00  0.73           O  
ATOM    638  ND2 ASN A  46      17.645  17.155 -19.938  1.00  0.73           N  
ATOM    639  H   ASN A  46      14.399  15.670 -18.474  1.00  0.73           H  
ATOM    640  HA  ASN A  46      16.042  13.174 -18.637  1.00  0.73           H  
ATOM    641 1HB  ASN A  46      17.985  14.564 -19.138  1.00  0.73           H  
ATOM    642 2HB  ASN A  46      16.746  14.803 -20.347  1.00  0.73           H  
ATOM    643 1HD2 ASN A  46      17.687  18.151 -19.847  1.00  0.73           H  
ATOM    644 2HD2 ASN A  46      18.108  16.702 -20.702  1.00  0.73           H  
ATOM    645  N   GLY A  47      15.535  14.573 -16.075  1.00  0.70           N  
ATOM    646  CA  GLY A  47      15.782  14.845 -14.666  1.00  0.70           C  
ATOM    647  C   GLY A  47      15.440  16.305 -14.297  1.00  0.70           C  
ATOM    648  O   GLY A  47      15.248  16.638 -13.111  1.00  0.70           O  
ATOM    649  H   GLY A  47      14.593  14.467 -16.378  1.00  0.70           H  
ATOM    650 1HA  GLY A  47      15.195  14.163 -14.055  1.00  0.70           H  
ATOM    651 2HA  GLY A  47      16.823  14.638 -14.471  1.00  0.70           H  
ATOM    652  N   THR A  48      15.309  17.163 -15.332  1.00  0.69           N  
ATOM    653  CA  THR A  48      14.929  18.573 -15.166  1.00  0.69           C  
ATOM    654  C   THR A  48      13.529  18.874 -15.755  1.00  0.69           C  
ATOM    655  O   THR A  48      13.220  18.477 -16.880  1.00  0.69           O  
ATOM    656  CB  THR A  48      15.979  19.509 -15.809  1.00  0.69           C  
ATOM    657  OG1 THR A  48      17.262  19.305 -15.168  1.00  0.69           O  
ATOM    658  CG2 THR A  48      15.576  20.985 -15.657  1.00  0.69           C  
ATOM    659  H   THR A  48      15.532  16.841 -16.274  1.00  0.69           H  
ATOM    660  HA  THR A  48      14.889  18.780 -14.109  1.00  0.69           H  
ATOM    661  HB  THR A  48      16.068  19.273 -16.866  1.00  0.69           H  
ATOM    662  HG1 THR A  48      17.590  18.431 -15.412  1.00  0.69           H  
ATOM    663 1HG2 THR A  48      16.333  21.615 -16.117  1.00  0.69           H  
ATOM    664 2HG2 THR A  48      14.621  21.161 -16.142  1.00  0.69           H  
ATOM    665 3HG2 THR A  48      15.500  21.233 -14.617  1.00  0.69           H  
ATOM    666  N   PHE A  49      12.699  19.584 -14.980  1.00  0.68           N  
ATOM    667  CA  PHE A  49      11.314  19.955 -15.340  1.00  0.68           C  
ATOM    668  C   PHE A  49      10.983  21.384 -14.943  1.00  0.68           C  
ATOM    669  O   PHE A  49      11.115  21.780 -13.788  1.00  0.68           O  
ATOM    670  CB  PHE A  49      10.321  18.943 -14.736  1.00  0.68           C  
ATOM    671  CG  PHE A  49       8.856  19.231 -14.785  1.00  0.68           C  
ATOM    672  CD1 PHE A  49       8.195  19.566 -15.950  1.00  0.68           C  
ATOM    673  CD2 PHE A  49       8.113  19.107 -13.602  1.00  0.68           C  
ATOM    674  CE1 PHE A  49       6.823  19.791 -15.933  1.00  0.68           C  
ATOM    675  CE2 PHE A  49       6.753  19.322 -13.587  1.00  0.68           C  
ATOM    676  CZ  PHE A  49       6.106  19.666 -14.751  1.00  0.68           C  
ATOM    677  H   PHE A  49      13.069  19.885 -14.077  1.00  0.68           H  
ATOM    678  HA  PHE A  49      11.222  19.885 -16.424  1.00  0.68           H  
ATOM    679 1HB  PHE A  49      10.436  18.042 -15.315  1.00  0.68           H  
ATOM    680 2HB  PHE A  49      10.582  18.710 -13.729  1.00  0.68           H  
ATOM    681  HD1 PHE A  49       8.757  19.655 -16.879  1.00  0.68           H  
ATOM    682  HD2 PHE A  49       8.628  18.827 -12.680  1.00  0.68           H  
ATOM    683  HE1 PHE A  49       6.304  20.060 -16.852  1.00  0.68           H  
ATOM    684  HE2 PHE A  49       6.187  19.218 -12.659  1.00  0.68           H  
ATOM    685  HZ  PHE A  49       5.024  19.836 -14.741  1.00  0.68           H  
ATOM    686  N   ASP A  50      10.610  22.176 -15.950  1.00  0.68           N  
ATOM    687  CA  ASP A  50      10.307  23.605 -15.829  1.00  0.68           C  
ATOM    688  C   ASP A  50      11.481  24.362 -15.217  1.00  0.68           C  
ATOM    689  O   ASP A  50      11.300  25.325 -14.477  1.00  0.68           O  
ATOM    690  CB  ASP A  50       9.051  23.836 -14.980  1.00  0.68           C  
ATOM    691  CG  ASP A  50       8.405  25.243 -15.195  1.00  0.68           C  
ATOM    692  OD1 ASP A  50       8.510  25.760 -16.280  1.00  0.68           O  
ATOM    693  OD2 ASP A  50       7.810  25.772 -14.261  1.00  0.68           O  
ATOM    694  H   ASP A  50      10.527  21.755 -16.865  1.00  0.68           H  
ATOM    695  HA  ASP A  50      10.126  24.006 -16.826  1.00  0.68           H  
ATOM    696 1HB  ASP A  50       8.303  23.074 -15.217  1.00  0.68           H  
ATOM    697 2HB  ASP A  50       9.296  23.726 -13.924  1.00  0.68           H  
ATOM    698  N   GLY A  51      12.688  23.946 -15.584  1.00  0.69           N  
ATOM    699  CA  GLY A  51      13.917  24.570 -15.121  1.00  0.69           C  
ATOM    700  C   GLY A  51      14.412  24.059 -13.763  1.00  0.69           C  
ATOM    701  O   GLY A  51      15.489  24.461 -13.318  1.00  0.69           O  
ATOM    702  H   GLY A  51      12.749  23.153 -16.204  1.00  0.69           H  
ATOM    703 1HA  GLY A  51      14.695  24.410 -15.866  1.00  0.69           H  
ATOM    704 2HA  GLY A  51      13.762  25.646 -15.060  1.00  0.69           H  
ATOM    705  N   TYR A  52      13.669  23.167 -13.107  1.00  0.70           N  
ATOM    706  CA  TYR A  52      14.103  22.685 -11.805  1.00  0.70           C  
ATOM    707  C   TYR A  52      14.697  21.303 -11.934  1.00  0.70           C  
ATOM    708  O   TYR A  52      14.155  20.451 -12.639  1.00  0.70           O  
ATOM    709  CB  TYR A  52      12.921  22.634 -10.859  1.00  0.70           C  
ATOM    710  CG  TYR A  52      12.331  23.975 -10.581  1.00  0.70           C  
ATOM    711  CD1 TYR A  52      11.351  24.446 -11.430  1.00  0.70           C  
ATOM    712  CD2 TYR A  52      12.744  24.738  -9.503  1.00  0.70           C  
ATOM    713  CE1 TYR A  52      10.772  25.666 -11.219  1.00  0.70           C  
ATOM    714  CE2 TYR A  52      12.162  25.976  -9.283  1.00  0.70           C  
ATOM    715  CZ  TYR A  52      11.175  26.437 -10.142  1.00  0.70           C  
ATOM    716  OH  TYR A  52      10.589  27.662  -9.935  1.00  0.70           O  
ATOM    717  H   TYR A  52      12.779  22.841 -13.479  1.00  0.70           H  
ATOM    718  HA  TYR A  52      14.867  23.352 -11.407  1.00  0.70           H  
ATOM    719 1HB  TYR A  52      12.145  22.020 -11.301  1.00  0.70           H  
ATOM    720 2HB  TYR A  52      13.215  22.174  -9.915  1.00  0.70           H  
ATOM    721  HD1 TYR A  52      11.034  23.839 -12.275  1.00  0.70           H  
ATOM    722  HD2 TYR A  52      13.518  24.366  -8.833  1.00  0.70           H  
ATOM    723  HE1 TYR A  52       9.995  26.021 -11.904  1.00  0.70           H  
ATOM    724  HE2 TYR A  52      12.477  26.586  -8.436  1.00  0.70           H  
ATOM    725  HH  TYR A  52       9.916  27.805 -10.611  1.00  0.70           H  
ATOM    726  N   ARG A  53      15.796  21.045 -11.243  1.00  0.70           N  
ATOM    727  CA  ARG A  53      16.366  19.709 -11.324  1.00  0.70           C  
ATOM    728  C   ARG A  53      15.977  18.887 -10.119  1.00  0.70           C  
ATOM    729  O   ARG A  53      16.113  19.333  -8.979  1.00  0.70           O  
ATOM    730  CB  ARG A  53      17.869  19.745 -11.480  1.00  0.70           C  
ATOM    731  CG  ARG A  53      18.491  18.376 -11.616  1.00  0.70           C  
ATOM    732  CD  ARG A  53      19.869  18.444 -12.146  1.00  0.70           C  
ATOM    733  NE  ARG A  53      19.880  18.890 -13.546  1.00  0.70           N  
ATOM    734  CZ  ARG A  53      20.985  19.015 -14.321  1.00  0.70           C  
ATOM    735  NH1 ARG A  53      22.186  18.693 -13.872  1.00  0.70           N  
ATOM    736  NH2 ARG A  53      20.860  19.463 -15.561  1.00  0.70           N  
ATOM    737  H   ARG A  53      16.229  21.761 -10.677  1.00  0.70           H  
ATOM    738  HA  ARG A  53      15.973  19.209 -12.203  1.00  0.70           H  
ATOM    739 1HB  ARG A  53      18.125  20.316 -12.372  1.00  0.70           H  
ATOM    740 2HB  ARG A  53      18.321  20.240 -10.622  1.00  0.70           H  
ATOM    741 1HG  ARG A  53      18.515  17.876 -10.647  1.00  0.70           H  
ATOM    742 2HG  ARG A  53      17.891  17.780 -12.311  1.00  0.70           H  
ATOM    743 1HD  ARG A  53      20.455  19.145 -11.558  1.00  0.70           H  
ATOM    744 2HD  ARG A  53      20.315  17.472 -12.091  1.00  0.70           H  
ATOM    745  HE  ARG A  53      18.982  19.142 -13.972  1.00  0.70           H  
ATOM    746 1HH1 ARG A  53      22.331  18.301 -12.931  1.00  0.70           H  
ATOM    747 2HH1 ARG A  53      22.987  18.787 -14.474  1.00  0.70           H  
ATOM    748 1HH2 ARG A  53      19.945  19.713 -15.918  1.00  0.70           H  
ATOM    749 2HH2 ARG A  53      21.675  19.558 -16.146  1.00  0.70           H  
ATOM    750  N   TYR A  54      15.481  17.690 -10.381  1.00  0.71           N  
ATOM    751  CA  TYR A  54      15.064  16.784  -9.329  1.00  0.71           C  
ATOM    752  C   TYR A  54      16.071  15.642  -9.235  1.00  0.71           C  
ATOM    753  O   TYR A  54      16.424  15.189  -8.145  1.00  0.71           O  
ATOM    754  CB  TYR A  54      13.648  16.303  -9.631  1.00  0.71           C  
ATOM    755  CG  TYR A  54      12.661  17.472  -9.730  1.00  0.71           C  
ATOM    756  CD1 TYR A  54      12.483  18.101 -10.958  1.00  0.71           C  
ATOM    757  CD2 TYR A  54      11.941  17.918  -8.615  1.00  0.71           C  
ATOM    758  CE1 TYR A  54      11.601  19.149 -11.077  1.00  0.71           C  
ATOM    759  CE2 TYR A  54      11.041  18.985  -8.753  1.00  0.71           C  
ATOM    760  CZ  TYR A  54      10.877  19.588  -9.992  1.00  0.71           C  
ATOM    761  OH  TYR A  54       9.993  20.632 -10.171  1.00  0.71           O  
ATOM    762  H   TYR A  54      15.387  17.397 -11.353  1.00  0.71           H  
ATOM    763  HA  TYR A  54      15.065  17.314  -8.377  1.00  0.71           H  
ATOM    764 1HB  TYR A  54      13.639  15.762 -10.581  1.00  0.71           H  
ATOM    765 2HB  TYR A  54      13.307  15.619  -8.851  1.00  0.71           H  
ATOM    766  HD1 TYR A  54      13.051  17.766 -11.832  1.00  0.71           H  
ATOM    767  HD2 TYR A  54      12.073  17.431  -7.647  1.00  0.71           H  
ATOM    768  HE1 TYR A  54      11.476  19.641 -12.033  1.00  0.71           H  
ATOM    769  HE2 TYR A  54      10.470  19.333  -7.891  1.00  0.71           H  
ATOM    770  HH  TYR A  54      10.094  20.981 -11.077  1.00  0.71           H  
ATOM    771  N   PHE A  55      16.533  15.182 -10.391  1.00  0.71           N  
ATOM    772  CA  PHE A  55      17.510  14.097 -10.461  1.00  0.71           C  
ATOM    773  C   PHE A  55      18.210  14.215 -11.812  1.00  0.71           C  
ATOM    774  O   PHE A  55      17.919  15.149 -12.550  1.00  0.71           O  
ATOM    775  CB  PHE A  55      16.863  12.728 -10.246  1.00  0.71           C  
ATOM    776  CG  PHE A  55      15.971  12.292 -11.276  1.00  0.71           C  
ATOM    777  CD1 PHE A  55      16.446  11.467 -12.258  1.00  0.71           C  
ATOM    778  CD2 PHE A  55      14.664  12.662 -11.304  1.00  0.71           C  
ATOM    779  CE1 PHE A  55      15.633  11.030 -13.216  1.00  0.71           C  
ATOM    780  CE2 PHE A  55      13.882  12.196 -12.297  1.00  0.71           C  
ATOM    781  CZ  PHE A  55      14.382  11.379 -13.241  1.00  0.71           C  
ATOM    782  H   PHE A  55      16.181  15.592 -11.256  1.00  0.71           H  
ATOM    783  HA  PHE A  55      18.257  14.241  -9.680  1.00  0.71           H  
ATOM    784 1HB  PHE A  55      17.643  11.978 -10.142  1.00  0.71           H  
ATOM    785 2HB  PHE A  55      16.308  12.737  -9.305  1.00  0.71           H  
ATOM    786  HD1 PHE A  55      17.490  11.153 -12.246  1.00  0.71           H  
ATOM    787  HD2 PHE A  55      14.257  13.314 -10.531  1.00  0.71           H  
ATOM    788  HE1 PHE A  55      15.974  10.379 -13.957  1.00  0.71           H  
ATOM    789  HE2 PHE A  55      12.879  12.451 -12.337  1.00  0.71           H  
ATOM    790  HZ  PHE A  55      13.772  10.988 -14.012  1.00  0.71           H  
ATOM    791  N   GLU A  56      19.191  13.365 -12.106  1.00  0.70           N  
ATOM    792  CA  GLU A  56      19.816  13.417 -13.436  1.00  0.70           C  
ATOM    793  C   GLU A  56      19.611  12.119 -14.224  1.00  0.70           C  
ATOM    794  O   GLU A  56      19.834  11.029 -13.692  1.00  0.70           O  
ATOM    795  CB  GLU A  56      21.312  13.704 -13.290  1.00  0.70           C  
ATOM    796  CG  GLU A  56      21.605  15.080 -12.730  1.00  0.70           C  
ATOM    797  CD  GLU A  56      23.072  15.400 -12.525  1.00  0.70           C  
ATOM    798  OE1 GLU A  56      23.887  14.524 -12.686  1.00  0.70           O  
ATOM    799  OE2 GLU A  56      23.375  16.550 -12.242  1.00  0.70           O  
ATOM    800  H   GLU A  56      19.460  12.647 -11.450  1.00  0.70           H  
ATOM    801  HA  GLU A  56      19.360  14.225 -14.010  1.00  0.70           H  
ATOM    802 1HB  GLU A  56      21.767  12.963 -12.634  1.00  0.70           H  
ATOM    803 2HB  GLU A  56      21.794  13.625 -14.264  1.00  0.70           H  
ATOM    804 1HG  GLU A  56      21.189  15.803 -13.427  1.00  0.70           H  
ATOM    805 2HG  GLU A  56      21.083  15.188 -11.781  1.00  0.70           H  
ATOM    806  N   CYS A  57      19.212  12.238 -15.500  1.00  0.69           N  
ATOM    807  CA  CYS A  57      19.015  11.071 -16.367  1.00  0.69           C  
ATOM    808  C   CYS A  57      19.142  11.426 -17.859  1.00  0.69           C  
ATOM    809  O   CYS A  57      19.466  12.556 -18.220  1.00  0.69           O  
ATOM    810  CB  CYS A  57      17.646  10.460 -16.038  1.00  0.69           C  
ATOM    811  SG  CYS A  57      17.172   8.952 -16.873  1.00  0.69           S  
ATOM    812  H   CYS A  57      18.992  13.161 -15.877  1.00  0.69           H  
ATOM    813  HA  CYS A  57      19.782  10.335 -16.127  1.00  0.69           H  
ATOM    814 1HB  CYS A  57      17.695  10.215 -15.004  1.00  0.69           H  
ATOM    815 2HB  CYS A  57      16.858  11.206 -16.186  1.00  0.69           H  
ATOM    816  HG  CYS A  57      17.430   9.421 -18.111  1.00  0.69           H  
ATOM    817  N   GLU A  58      18.919  10.446 -18.726  1.00  0.67           N  
ATOM    818  CA  GLU A  58      18.971  10.648 -20.166  1.00  0.67           C  
ATOM    819  C   GLU A  58      17.635  11.185 -20.651  1.00  0.67           C  
ATOM    820  O   GLU A  58      16.586  10.802 -20.119  1.00  0.67           O  
ATOM    821  CB  GLU A  58      19.247   9.326 -20.864  1.00  0.67           C  
ATOM    822  CG  GLU A  58      20.562   8.661 -20.523  1.00  0.67           C  
ATOM    823  CD  GLU A  58      20.676   7.321 -21.196  1.00  0.67           C  
ATOM    824  OE1 GLU A  58      20.743   7.269 -22.399  1.00  0.67           O  
ATOM    825  OE2 GLU A  58      20.639   6.327 -20.495  1.00  0.67           O  
ATOM    826  H   GLU A  58      18.697   9.528 -18.381  1.00  0.67           H  
ATOM    827  HA  GLU A  58      19.752  11.372 -20.402  1.00  0.67           H  
ATOM    828 1HB  GLU A  58      18.449   8.638 -20.628  1.00  0.67           H  
ATOM    829 2HB  GLU A  58      19.224   9.481 -21.943  1.00  0.67           H  
ATOM    830 1HG  GLU A  58      21.385   9.298 -20.846  1.00  0.67           H  
ATOM    831 2HG  GLU A  58      20.629   8.534 -19.443  1.00  0.67           H  
ATOM    832  N   GLU A  59      17.665  12.039 -21.666  1.00  0.66           N  
ATOM    833  CA  GLU A  59      16.430  12.563 -22.228  1.00  0.66           C  
ATOM    834  C   GLU A  59      15.538  11.455 -22.753  1.00  0.66           C  
ATOM    835  O   GLU A  59      15.980  10.599 -23.521  1.00  0.66           O  
ATOM    836  CB  GLU A  59      16.732  13.571 -23.345  1.00  0.66           C  
ATOM    837  CG  GLU A  59      15.502  14.267 -23.925  1.00  0.66           C  
ATOM    838  CD  GLU A  59      15.845  15.307 -24.974  1.00  0.66           C  
ATOM    839  OE1 GLU A  59      17.010  15.547 -25.190  1.00  0.66           O  
ATOM    840  OE2 GLU A  59      14.938  15.859 -25.553  1.00  0.66           O  
ATOM    841  H   GLU A  59      18.554  12.321 -22.053  1.00  0.66           H  
ATOM    842  HA  GLU A  59      15.880  13.071 -21.442  1.00  0.66           H  
ATOM    843 1HB  GLU A  59      17.402  14.341 -22.963  1.00  0.66           H  
ATOM    844 2HB  GLU A  59      17.246  13.064 -24.161  1.00  0.66           H  
ATOM    845 1HG  GLU A  59      14.854  13.519 -24.378  1.00  0.66           H  
ATOM    846 2HG  GLU A  59      14.949  14.739 -23.110  1.00  0.66           H  
ATOM    847  N   GLY A  60      14.266  11.505 -22.372  1.00  0.64           N  
ATOM    848  CA  GLY A  60      13.288  10.538 -22.832  1.00  0.64           C  
ATOM    849  C   GLY A  60      13.130   9.364 -21.878  1.00  0.64           C  
ATOM    850  O   GLY A  60      12.278   8.503 -22.089  1.00  0.64           O  
ATOM    851  H   GLY A  60      13.986  12.211 -21.693  1.00  0.64           H  
ATOM    852 1HA  GLY A  60      12.326  11.038 -22.956  1.00  0.64           H  
ATOM    853 2HA  GLY A  60      13.583  10.172 -23.814  1.00  0.64           H  
ATOM    854  N   LYS A  61      13.944   9.293 -20.829  1.00  0.63           N  
ATOM    855  CA  LYS A  61      13.812   8.186 -19.886  1.00  0.63           C  
ATOM    856  C   LYS A  61      13.120   8.576 -18.589  1.00  0.63           C  
ATOM    857  O   LYS A  61      13.182   7.838 -17.616  1.00  0.63           O  
ATOM    858  CB  LYS A  61      15.149   7.518 -19.607  1.00  0.63           C  
ATOM    859  CG  LYS A  61      15.726   6.786 -20.817  1.00  0.63           C  
ATOM    860  CD  LYS A  61      16.943   5.941 -20.444  1.00  0.63           C  
ATOM    861  CE  LYS A  61      17.497   5.199 -21.662  1.00  0.63           C  
ATOM    862  NZ  LYS A  61      18.714   4.393 -21.328  1.00  0.63           N  
ATOM    863  H   LYS A  61      14.677   9.995 -20.673  1.00  0.63           H  
ATOM    864  HA  LYS A  61      13.187   7.421 -20.349  1.00  0.63           H  
ATOM    865 1HB  LYS A  61      15.866   8.279 -19.336  1.00  0.63           H  
ATOM    866 2HB  LYS A  61      15.057   6.815 -18.778  1.00  0.63           H  
ATOM    867 1HG  LYS A  61      14.960   6.137 -21.245  1.00  0.63           H  
ATOM    868 2HG  LYS A  61      16.024   7.520 -21.571  1.00  0.63           H  
ATOM    869 1HD  LYS A  61      17.725   6.560 -20.012  1.00  0.63           H  
ATOM    870 2HD  LYS A  61      16.641   5.201 -19.697  1.00  0.63           H  
ATOM    871 1HE  LYS A  61      16.726   4.534 -22.049  1.00  0.63           H  
ATOM    872 2HE  LYS A  61      17.760   5.927 -22.433  1.00  0.63           H  
ATOM    873 1HZ  LYS A  61      19.053   3.927 -22.151  1.00  0.63           H  
ATOM    874 2HZ  LYS A  61      19.450   5.030 -20.977  1.00  0.63           H  
ATOM    875 3HZ  LYS A  61      18.491   3.713 -20.620  1.00  0.63           H  
ATOM    876  N   TRP A  62      12.458   9.727 -18.561  1.00  0.62           N  
ATOM    877  CA  TRP A  62      11.782  10.181 -17.344  1.00  0.62           C  
ATOM    878  C   TRP A  62      10.372  10.742 -17.485  1.00  0.62           C  
ATOM    879  O   TRP A  62      10.113  11.694 -18.246  1.00  0.62           O  
ATOM    880  CB  TRP A  62      12.597  11.272 -16.689  1.00  0.62           C  
ATOM    881  CG  TRP A  62      11.916  11.942 -15.527  1.00  0.62           C  
ATOM    882  CD1 TRP A  62      11.151  11.455 -14.531  1.00  0.62           C  
ATOM    883  CD2 TRP A  62      11.962  13.313 -15.333  1.00  0.62           C  
ATOM    884  NE1 TRP A  62      10.743  12.470 -13.746  1.00  0.62           N  
ATOM    885  CE2 TRP A  62      11.255  13.615 -14.239  1.00  0.62           C  
ATOM    886  CE3 TRP A  62      12.517  14.246 -15.970  1.00  0.62           C  
ATOM    887  CZ2 TRP A  62      11.154  14.921 -13.798  1.00  0.62           C  
ATOM    888  CZ3 TRP A  62      12.440  15.513 -15.534  1.00  0.62           C  
ATOM    889  CH2 TRP A  62      11.790  15.829 -14.472  1.00  0.62           C  
ATOM    890  H   TRP A  62      12.437  10.301 -19.390  1.00  0.62           H  
ATOM    891  HA  TRP A  62      11.728   9.334 -16.664  1.00  0.62           H  
ATOM    892 1HB  TRP A  62      13.542  10.850 -16.344  1.00  0.62           H  
ATOM    893 2HB  TRP A  62      12.837  12.031 -17.428  1.00  0.62           H  
ATOM    894  HD1 TRP A  62      10.902  10.415 -14.381  1.00  0.62           H  
ATOM    895  HE1 TRP A  62      10.162  12.378 -12.929  1.00  0.62           H  
ATOM    896  HE3 TRP A  62      13.050  13.988 -16.845  1.00  0.62           H  
ATOM    897  HZ2 TRP A  62      10.604  15.228 -12.949  1.00  0.62           H  
ATOM    898  HZ3 TRP A  62      12.943  16.255 -16.097  1.00  0.62           H  
ATOM    899  HH2 TRP A  62      11.772  16.840 -14.144  1.00  0.62           H  
ATOM    900  N   ASP A  63       9.472  10.149 -16.695  1.00  0.62           N  
ATOM    901  CA  ASP A  63       8.101  10.612 -16.552  1.00  0.62           C  
ATOM    902  C   ASP A  63       7.800  11.153 -15.145  1.00  0.62           C  
ATOM    903  O   ASP A  63       8.279  10.615 -14.139  1.00  0.62           O  
ATOM    904  CB  ASP A  63       7.139   9.487 -16.861  1.00  0.62           C  
ATOM    905  CG  ASP A  63       7.169   9.101 -18.282  1.00  0.62           C  
ATOM    906  OD1 ASP A  63       7.666   9.880 -19.061  1.00  0.62           O  
ATOM    907  OD2 ASP A  63       6.700   8.043 -18.607  1.00  0.62           O  
ATOM    908  H   ASP A  63       9.786   9.358 -16.123  1.00  0.62           H  
ATOM    909  HA  ASP A  63       7.934  11.421 -17.262  1.00  0.62           H  
ATOM    910 1HB  ASP A  63       7.385   8.614 -16.249  1.00  0.62           H  
ATOM    911 2HB  ASP A  63       6.125   9.796 -16.603  1.00  0.62           H  
ATOM    912  N   VAL A  64       6.916  12.147 -15.063  1.00  0.63           N  
ATOM    913  CA  VAL A  64       6.428  12.612 -13.762  1.00  0.63           C  
ATOM    914  C   VAL A  64       4.950  12.268 -13.716  1.00  0.63           C  
ATOM    915  O   VAL A  64       4.178  12.745 -14.552  1.00  0.63           O  
ATOM    916  CB  VAL A  64       6.604  14.136 -13.570  1.00  0.63           C  
ATOM    917  CG1 VAL A  64       6.075  14.546 -12.202  1.00  0.63           C  
ATOM    918  CG2 VAL A  64       7.999  14.506 -13.684  1.00  0.63           C  
ATOM    919  H   VAL A  64       6.563  12.574 -15.908  1.00  0.63           H  
ATOM    920  HA  VAL A  64       6.944  12.084 -12.959  1.00  0.63           H  
ATOM    921  HB  VAL A  64       6.021  14.659 -14.328  1.00  0.63           H  
ATOM    922 1HG1 VAL A  64       6.182  15.623 -12.071  1.00  0.63           H  
ATOM    923 2HG1 VAL A  64       5.026  14.274 -12.132  1.00  0.63           H  
ATOM    924 3HG1 VAL A  64       6.647  14.024 -11.428  1.00  0.63           H  
ATOM    925 1HG2 VAL A  64       8.107  15.584 -13.549  1.00  0.63           H  
ATOM    926 2HG2 VAL A  64       8.548  13.980 -12.907  1.00  0.63           H  
ATOM    927 3HG2 VAL A  64       8.373  14.223 -14.668  1.00  0.63           H  
ATOM    928  N   THR A  65       4.561  11.423 -12.772  1.00  0.64           N  
ATOM    929  CA  THR A  65       3.185  10.941 -12.729  1.00  0.64           C  
ATOM    930  C   THR A  65       2.562  11.085 -11.343  1.00  0.64           C  
ATOM    931  O   THR A  65       3.245  11.379 -10.365  1.00  0.64           O  
ATOM    932  CB  THR A  65       3.143   9.462 -13.156  1.00  0.64           C  
ATOM    933  OG1 THR A  65       3.824   8.691 -12.192  1.00  0.64           O  
ATOM    934  CG2 THR A  65       3.803   9.233 -14.515  1.00  0.64           C  
ATOM    935  H   THR A  65       5.249  11.078 -12.101  1.00  0.64           H  
ATOM    936  HA  THR A  65       2.584  11.523 -13.427  1.00  0.64           H  
ATOM    937  HB  THR A  65       2.107   9.139 -13.206  1.00  0.64           H  
ATOM    938  HG1 THR A  65       3.316   8.708 -11.369  1.00  0.64           H  
ATOM    939 1HG2 THR A  65       3.746   8.176 -14.769  1.00  0.64           H  
ATOM    940 2HG2 THR A  65       3.285   9.819 -15.274  1.00  0.64           H  
ATOM    941 3HG2 THR A  65       4.847   9.533 -14.472  1.00  0.64           H  
ATOM    942  N   ARG A  66       1.257  10.870 -11.232  1.00  0.65           N  
ATOM    943  CA  ARG A  66       0.641  10.895  -9.911  1.00  0.65           C  
ATOM    944  C   ARG A  66       0.878   9.517  -9.285  1.00  0.65           C  
ATOM    945  O   ARG A  66       0.955   8.538 -10.022  1.00  0.65           O  
ATOM    946  CB  ARG A  66      -0.846  11.214 -10.017  1.00  0.65           C  
ATOM    947  CG  ARG A  66      -1.145  12.601 -10.542  1.00  0.65           C  
ATOM    948  CD  ARG A  66      -2.606  12.865 -10.698  1.00  0.65           C  
ATOM    949  NE  ARG A  66      -3.207  12.112 -11.799  1.00  0.65           N  
ATOM    950  CZ  ARG A  66      -4.539  12.034 -12.024  1.00  0.65           C  
ATOM    951  NH1 ARG A  66      -5.374  12.643 -11.211  1.00  0.65           N  
ATOM    952  NH2 ARG A  66      -5.012  11.356 -13.057  1.00  0.65           N  
ATOM    953  H   ARG A  66       0.687  10.652 -12.054  1.00  0.65           H  
ATOM    954  HA  ARG A  66       1.114  11.676  -9.326  1.00  0.65           H  
ATOM    955 1HB  ARG A  66      -1.323  10.502 -10.685  1.00  0.65           H  
ATOM    956 2HB  ARG A  66      -1.318  11.119  -9.043  1.00  0.65           H  
ATOM    957 1HG  ARG A  66      -0.741  13.322  -9.852  1.00  0.65           H  
ATOM    958 2HG  ARG A  66      -0.668  12.724 -11.517  1.00  0.65           H  
ATOM    959 1HD  ARG A  66      -3.120  12.589  -9.780  1.00  0.65           H  
ATOM    960 2HD  ARG A  66      -2.758  13.925 -10.892  1.00  0.65           H  
ATOM    961  HE  ARG A  66      -2.584  11.635 -12.444  1.00  0.65           H  
ATOM    962 1HH1 ARG A  66      -5.021  13.165 -10.421  1.00  0.65           H  
ATOM    963 2HH1 ARG A  66      -6.369  12.589 -11.376  1.00  0.65           H  
ATOM    964 1HH2 ARG A  66      -4.381  10.897 -13.697  1.00  0.65           H  
ATOM    965 2HH2 ARG A  66      -6.009  11.309 -13.213  1.00  0.65           H  
ATOM    966  N   PRO A  67       0.992   9.364  -7.958  1.00  0.66           N  
ATOM    967  CA  PRO A  67       1.138   8.073  -7.296  1.00  0.66           C  
ATOM    968  C   PRO A  67       0.083   7.042  -7.702  1.00  0.66           C  
ATOM    969  O   PRO A  67       0.385   5.859  -7.804  1.00  0.66           O  
ATOM    970  CB  PRO A  67       0.971   8.447  -5.820  1.00  0.66           C  
ATOM    971  CG  PRO A  67       1.466   9.880  -5.731  1.00  0.66           C  
ATOM    972  CD  PRO A  67       1.022  10.528  -7.041  1.00  0.66           C  
ATOM    973  HA  PRO A  67       2.139   7.680  -7.501  1.00  0.66           H  
ATOM    974 1HB  PRO A  67      -0.081   8.335  -5.521  1.00  0.66           H  
ATOM    975 2HB  PRO A  67       1.553   7.760  -5.192  1.00  0.66           H  
ATOM    976 1HG  PRO A  67       1.019  10.375  -4.854  1.00  0.66           H  
ATOM    977 2HG  PRO A  67       2.550   9.906  -5.579  1.00  0.66           H  
ATOM    978 1HD  PRO A  67       0.035  10.997  -6.944  1.00  0.66           H  
ATOM    979 2HD  PRO A  67       1.796  11.243  -7.329  1.00  0.66           H  
ATOM    980  N   GLY A  68      -1.131   7.487  -8.033  1.00  0.67           N  
ATOM    981  CA  GLY A  68      -2.202   6.555  -8.397  1.00  0.67           C  
ATOM    982  C   GLY A  68      -2.051   5.960  -9.798  1.00  0.67           C  
ATOM    983  O   GLY A  68      -2.813   5.071 -10.193  1.00  0.67           O  
ATOM    984  H   GLY A  68      -1.341   8.470  -7.983  1.00  0.67           H  
ATOM    985 1HA  GLY A  68      -2.231   5.747  -7.665  1.00  0.67           H  
ATOM    986 2HA  GLY A  68      -3.158   7.071  -8.328  1.00  0.67           H  
ATOM    987  N   GLN A  69      -1.080   6.466 -10.553  1.00  0.69           N  
ATOM    988  CA  GLN A  69      -0.794   6.001 -11.895  1.00  0.69           C  
ATOM    989  C   GLN A  69       0.390   5.036 -11.886  1.00  0.69           C  
ATOM    990  O   GLN A  69       0.796   4.534 -12.935  1.00  0.69           O  
ATOM    991  CB  GLN A  69      -0.479   7.195 -12.802  1.00  0.69           C  
ATOM    992  CG  GLN A  69      -1.634   8.153 -13.006  1.00  0.69           C  
ATOM    993  CD  GLN A  69      -1.262   9.392 -13.845  1.00  0.69           C  
ATOM    994  OE1 GLN A  69      -0.450  10.256 -13.451  1.00  0.69           O  
ATOM    995  NE2 GLN A  69      -1.861   9.477 -15.031  1.00  0.69           N  
ATOM    996  H   GLN A  69      -0.478   7.196 -10.180  1.00  0.69           H  
ATOM    997  HA  GLN A  69      -1.665   5.475 -12.280  1.00  0.69           H  
ATOM    998 1HB  GLN A  69       0.347   7.754 -12.370  1.00  0.69           H  
ATOM    999 2HB  GLN A  69      -0.155   6.836 -13.778  1.00  0.69           H  
ATOM   1000 1HG  GLN A  69      -2.435   7.620 -13.518  1.00  0.69           H  
ATOM   1001 2HG  GLN A  69      -1.979   8.492 -12.030  1.00  0.69           H  
ATOM   1002 1HE2 GLN A  69      -1.665  10.247 -15.643  1.00  0.69           H  
ATOM   1003 2HE2 GLN A  69      -2.498   8.758 -15.325  1.00  0.69           H  
ATOM   1004  N   VAL A  70       0.974   4.798 -10.709  1.00  0.74           N  
ATOM   1005  CA  VAL A  70       2.169   3.969 -10.640  1.00  0.74           C  
ATOM   1006  C   VAL A  70       1.990   2.790  -9.681  1.00  0.74           C  
ATOM   1007  O   VAL A  70       1.640   2.986  -8.518  1.00  0.74           O  
ATOM   1008  CB  VAL A  70       3.332   4.849 -10.160  1.00  0.74           C  
ATOM   1009  CG1 VAL A  70       4.567   4.069 -10.072  1.00  0.74           C  
ATOM   1010  CG2 VAL A  70       3.497   6.031 -11.043  1.00  0.74           C  
ATOM   1011  H   VAL A  70       0.609   5.201  -9.843  1.00  0.74           H  
ATOM   1012  HA  VAL A  70       2.395   3.580 -11.633  1.00  0.74           H  
ATOM   1013  HB  VAL A  70       3.106   5.201  -9.178  1.00  0.74           H  
ATOM   1014 1HG1 VAL A  70       5.374   4.699  -9.699  1.00  0.74           H  
ATOM   1015 2HG1 VAL A  70       4.406   3.239  -9.390  1.00  0.74           H  
ATOM   1016 3HG1 VAL A  70       4.815   3.699 -11.064  1.00  0.74           H  
ATOM   1017 1HG2 VAL A  70       4.313   6.647 -10.667  1.00  0.74           H  
ATOM   1018 2HG2 VAL A  70       3.717   5.711 -12.038  1.00  0.74           H  
ATOM   1019 3HG2 VAL A  70       2.580   6.617 -11.048  1.00  0.74           H  
ATOM   1020  N   GLU A  71       2.239   1.565 -10.151  1.00  0.85           N  
ATOM   1021  CA  GLU A  71       2.073   0.423  -9.252  1.00  0.85           C  
ATOM   1022  C   GLU A  71       3.351  -0.425  -9.152  1.00  0.85           C  
ATOM   1023  O   GLU A  71       4.058  -0.579 -10.137  1.00  0.85           O  
ATOM   1024  CB  GLU A  71       0.875  -0.440  -9.698  1.00  0.85           C  
ATOM   1025  CG  GLU A  71      -0.474   0.277  -9.549  1.00  0.85           C  
ATOM   1026  CD  GLU A  71      -1.675  -0.546  -9.934  1.00  0.85           C  
ATOM   1027  OE1 GLU A  71      -1.521  -1.551 -10.577  1.00  0.85           O  
ATOM   1028  OE2 GLU A  71      -2.770  -0.155  -9.556  1.00  0.85           O  
ATOM   1029  H   GLU A  71       2.528   1.443 -11.125  1.00  0.85           H  
ATOM   1030  HA  GLU A  71       1.806   0.825  -8.291  1.00  0.85           H  
ATOM   1031 1HB  GLU A  71       0.999  -0.722 -10.745  1.00  0.85           H  
ATOM   1032 2HB  GLU A  71       0.844  -1.358  -9.110  1.00  0.85           H  
ATOM   1033 1HG  GLU A  71      -0.583   0.594  -8.511  1.00  0.85           H  
ATOM   1034 2HG  GLU A  71      -0.457   1.175 -10.166  1.00  0.85           H  
ATOM   1035  N   PRO A  72       3.688  -0.986  -7.975  1.00  1.03           N  
ATOM   1036  CA  PRO A  72       4.818  -1.878  -7.757  1.00  1.03           C  
ATOM   1037  C   PRO A  72       4.788  -3.140  -8.601  1.00  1.03           C  
ATOM   1038  O   PRO A  72       3.730  -3.746  -8.795  1.00  1.03           O  
ATOM   1039  CB  PRO A  72       4.677  -2.245  -6.279  1.00  1.03           C  
ATOM   1040  CG  PRO A  72       3.917  -1.113  -5.665  1.00  1.03           C  
ATOM   1041  CD  PRO A  72       2.949  -0.661  -6.732  1.00  1.03           C  
ATOM   1042  HA  PRO A  72       5.756  -1.337  -7.925  1.00  1.03           H  
ATOM   1043 1HB  PRO A  72       4.161  -3.211  -6.183  1.00  1.03           H  
ATOM   1044 2HB  PRO A  72       5.674  -2.375  -5.834  1.00  1.03           H  
ATOM   1045 1HG  PRO A  72       3.424  -1.453  -4.759  1.00  1.03           H  
ATOM   1046 2HG  PRO A  72       4.612  -0.320  -5.358  1.00  1.03           H  
ATOM   1047 1HD  PRO A  72       1.997  -1.192  -6.693  1.00  1.03           H  
ATOM   1048 2HD  PRO A  72       2.834   0.400  -6.570  1.00  1.03           H  
ATOM   1049  N   GLY A  73       5.974  -3.584  -9.002  1.00  1.31           N  
ATOM   1050  CA  GLY A  73       6.158  -4.829  -9.742  1.00  1.31           C  
ATOM   1051  C   GLY A  73       6.143  -4.623 -11.246  1.00  1.31           C  
ATOM   1052  O   GLY A  73       5.976  -3.497 -11.704  1.00  1.31           O  
ATOM   1053  H   GLY A  73       6.787  -2.998  -8.824  1.00  1.31           H  
ATOM   1054 1HA  GLY A  73       7.108  -5.278  -9.452  1.00  1.31           H  
ATOM   1055 2HA  GLY A  73       5.376  -5.533  -9.464  1.00  1.31           H  
ATOM   1056  N   ALA A  74       6.314  -5.741 -11.972  1.00  1.68           N  
ATOM   1057  CA  ALA A  74       6.385  -5.856 -13.436  1.00  1.68           C  
ATOM   1058  C   ALA A  74       7.798  -5.566 -13.910  1.00  1.68           C  
ATOM   1059  O   ALA A  74       8.062  -5.521 -15.112  1.00  1.68           O  
ATOM   1060  OXT ALA A  74       8.706  -5.605 -13.085  1.00  1.68           O  
ATOM   1061  CB  ALA A  74       5.404  -4.938 -14.144  1.00  1.68           C  
ATOM   1062  H   ALA A  74       6.419  -6.598 -11.449  1.00  1.68           H  
ATOM   1063  HA  ALA A  74       6.137  -6.885 -13.698  1.00  1.68           H  
ATOM   1064 1HB  ALA A  74       5.472  -5.093 -15.217  1.00  1.68           H  
ATOM   1065 2HB  ALA A  74       4.383  -5.147 -13.819  1.00  1.68           H  
ATOM   1066 3HB  ALA A  74       5.642  -3.928 -13.939  1.00  1.68           H  
TER    1067
ENDMDL

REMARK ID 642346 MODEL 3 1txq-n02
PFRMAT TS
TARGET 1txq-n02
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   MET A   1      -0.263  -0.837  -0.352  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.128  -0.778  -0.784  1.00  1.20           C  
ATOM      3  C   MET A   1       1.637   0.651  -0.770  1.00  1.20           C  
ATOM      4  O   MET A   1       1.220   1.477  -1.583  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.295  -1.346  -2.184  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.951  -2.810  -2.353  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.185  -3.361  -4.063  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.975  -3.421  -4.164  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.421  -1.689   0.165  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.460  -0.041   0.239  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.868  -0.814  -1.159  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.736  -1.355  -0.088  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.689  -0.773  -2.884  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.336  -1.228  -2.477  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.586  -3.413  -1.704  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.088  -2.980  -2.071  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.273  -3.739  -5.163  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.389  -2.437  -3.957  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.355  -4.131  -3.429  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.512   0.959   0.176  1.00  1.02           N  
ATOM     21  CA  ALA A   2       3.065   2.306   0.290  1.00  1.02           C  
ATOM     22  C   ALA A   2       3.874   2.676  -0.938  1.00  1.02           C  
ATOM     23  O   ALA A   2       4.529   1.823  -1.542  1.00  1.02           O  
ATOM     24  CB  ALA A   2       3.957   2.429   1.514  1.00  1.02           C  
ATOM     25  H   ALA A   2       2.826   0.251   0.826  1.00  1.02           H  
ATOM     26  HA  ALA A   2       2.235   3.009   0.374  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       4.341   3.450   1.577  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       3.385   2.198   2.411  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       4.791   1.736   1.425  1.00  1.02           H  
ATOM     30  N   LEU A   3       3.850   3.954  -1.279  1.00  0.88           N  
ATOM     31  CA  LEU A   3       4.676   4.470  -2.351  1.00  0.88           C  
ATOM     32  C   LEU A   3       5.974   4.962  -1.760  1.00  0.88           C  
ATOM     33  O   LEU A   3       5.982   5.466  -0.639  1.00  0.88           O  
ATOM     34  CB  LEU A   3       3.981   5.639  -3.045  1.00  0.88           C  
ATOM     35  CG  LEU A   3       2.653   5.326  -3.707  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       2.068   6.599  -4.252  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       2.862   4.298  -4.814  1.00  0.88           C  
ATOM     38  H   LEU A   3       3.264   4.594  -0.763  1.00  0.88           H  
ATOM     39  HA  LEU A   3       4.885   3.676  -3.067  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       3.811   6.428  -2.307  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       4.640   6.026  -3.782  1.00  0.88           H  
ATOM     42  HG  LEU A   3       1.958   4.925  -2.966  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       1.105   6.372  -4.702  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       1.931   7.305  -3.441  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       2.735   7.025  -4.996  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       1.907   4.084  -5.283  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       3.542   4.686  -5.554  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       3.275   3.389  -4.384  1.00  0.88           H  
ATOM     49  N   VAL A   4       7.068   4.785  -2.484  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.345   5.333  -2.057  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.065   5.963  -3.236  1.00  0.77           C  
ATOM     52  O   VAL A   4       8.823   5.593  -4.388  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.253   4.251  -1.435  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.594   3.630  -0.196  1.00  0.77           C  
ATOM     55  CG2 VAL A   4       9.553   3.191  -2.474  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.000   4.310  -3.369  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.161   6.111  -1.311  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.185   4.719  -1.115  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       9.264   2.887   0.235  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.395   4.412   0.538  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.659   3.145  -0.469  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.213   2.439  -2.048  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       8.623   2.723  -2.785  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.043   3.656  -3.335  1.00  0.77           H  
ATOM     65  N   VAL A   5       9.992   6.859  -2.957  1.00  0.70           N  
ATOM     66  CA  VAL A   5      10.802   7.401  -4.030  1.00  0.70           C  
ATOM     67  C   VAL A   5      11.634   6.270  -4.621  1.00  0.70           C  
ATOM     68  O   VAL A   5      12.220   5.470  -3.890  1.00  0.70           O  
ATOM     69  CB  VAL A   5      11.669   8.575  -3.540  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      12.608   9.002  -4.625  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      10.750   9.756  -3.165  1.00  0.70           C  
ATOM     72  H   VAL A   5      10.142   7.156  -2.002  1.00  0.70           H  
ATOM     73  HA  VAL A   5      10.147   7.780  -4.808  1.00  0.70           H  
ATOM     74  HB  VAL A   5      12.257   8.266  -2.678  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      13.211   9.841  -4.282  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      13.261   8.177  -4.897  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      12.035   9.302  -5.483  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      11.354  10.594  -2.823  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      10.180  10.063  -4.034  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      10.064   9.455  -2.374  1.00  0.70           H  
ATOM     81  N   GLY A   6      11.630   6.184  -5.947  1.00  0.66           N  
ATOM     82  CA  GLY A   6      12.303   5.151  -6.711  1.00  0.66           C  
ATOM     83  C   GLY A   6      11.341   4.050  -7.164  1.00  0.66           C  
ATOM     84  O   GLY A   6      11.690   3.231  -8.016  1.00  0.66           O  
ATOM     85  H   GLY A   6      11.136   6.893  -6.473  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      12.772   5.606  -7.583  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      13.099   4.717  -6.109  1.00  0.66           H  
ATOM     88  N   ALA A   7      10.132   4.013  -6.602  1.00  0.65           N  
ATOM     89  CA  ALA A   7       9.158   3.003  -6.997  1.00  0.65           C  
ATOM     90  C   ALA A   7       8.705   3.180  -8.441  1.00  0.65           C  
ATOM     91  O   ALA A   7       8.501   4.304  -8.917  1.00  0.65           O  
ATOM     92  CB  ALA A   7       7.941   3.055  -6.089  1.00  0.65           C  
ATOM     93  H   ALA A   7       9.870   4.692  -5.885  1.00  0.65           H  
ATOM     94  HA  ALA A   7       9.632   2.026  -6.908  1.00  0.65           H  
ATOM     95 1HB  ALA A   7       7.234   2.278  -6.382  1.00  0.65           H  
ATOM     96 2HB  ALA A   7       8.247   2.902  -5.069  1.00  0.65           H  
ATOM     97 3HB  ALA A   7       7.476   4.022  -6.186  1.00  0.65           H  
ATOM     98  N   GLU A   8       8.493   2.057  -9.125  1.00  0.67           N  
ATOM     99  CA  GLU A   8       7.933   2.081 -10.474  1.00  0.67           C  
ATOM    100  C   GLU A   8       6.428   1.993 -10.328  1.00  0.67           C  
ATOM    101  O   GLU A   8       5.930   1.098  -9.634  1.00  0.67           O  
ATOM    102  CB  GLU A   8       8.498   0.947 -11.328  1.00  0.67           C  
ATOM    103  CG  GLU A   8      10.010   1.081 -11.586  1.00  0.67           C  
ATOM    104  CD  GLU A   8      10.606  -0.041 -12.413  1.00  0.67           C  
ATOM    105  OE1 GLU A   8       9.893  -0.947 -12.760  1.00  0.67           O  
ATOM    106  OE2 GLU A   8      11.781   0.018 -12.693  1.00  0.67           O  
ATOM    107  H   GLU A   8       8.709   1.169  -8.694  1.00  0.67           H  
ATOM    108  HA  GLU A   8       8.177   3.031 -10.952  1.00  0.67           H  
ATOM    109 1HB  GLU A   8       8.316  -0.009 -10.836  1.00  0.67           H  
ATOM    110 2HB  GLU A   8       7.986   0.926 -12.291  1.00  0.67           H  
ATOM    111 1HG  GLU A   8      10.186   2.027 -12.100  1.00  0.67           H  
ATOM    112 2HG  GLU A   8      10.522   1.129 -10.624  1.00  0.67           H  
ATOM    113  N   VAL A   9       5.735   2.970 -10.905  1.00  0.69           N  
ATOM    114  CA  VAL A   9       4.292   3.122 -10.758  1.00  0.69           C  
ATOM    115  C   VAL A   9       3.477   3.369 -12.035  1.00  0.69           C  
ATOM    116  O   VAL A   9       4.002   3.774 -13.077  1.00  0.69           O  
ATOM    117  CB  VAL A   9       4.018   4.292  -9.804  1.00  0.69           C  
ATOM    118  CG1 VAL A   9       4.607   4.028  -8.421  1.00  0.69           C  
ATOM    119  CG2 VAL A   9       4.635   5.581 -10.398  1.00  0.69           C  
ATOM    120  H   VAL A   9       6.244   3.643 -11.473  1.00  0.69           H  
ATOM    121  HA  VAL A   9       3.916   2.206 -10.306  1.00  0.69           H  
ATOM    122  HB  VAL A   9       2.950   4.395  -9.698  1.00  0.69           H  
ATOM    123 1HG1 VAL A   9       4.380   4.855  -7.790  1.00  0.69           H  
ATOM    124 2HG1 VAL A   9       4.174   3.139  -8.005  1.00  0.69           H  
ATOM    125 3HG1 VAL A   9       5.683   3.916  -8.482  1.00  0.69           H  
ATOM    126 1HG2 VAL A   9       4.439   6.425  -9.747  1.00  0.69           H  
ATOM    127 2HG2 VAL A   9       5.715   5.452 -10.501  1.00  0.69           H  
ATOM    128 3HG2 VAL A   9       4.196   5.770 -11.378  1.00  0.69           H  
ATOM    129  N   GLU A  10       2.160   3.187 -11.900  1.00  0.73           N  
ATOM    130  CA  GLU A  10       1.161   3.493 -12.926  1.00  0.73           C  
ATOM    131  C   GLU A  10       0.255   4.630 -12.445  1.00  0.73           C  
ATOM    132  O   GLU A  10      -0.168   4.647 -11.281  1.00  0.73           O  
ATOM    133  CB  GLU A  10       0.309   2.258 -13.231  1.00  0.73           C  
ATOM    134  CG  GLU A  10      -0.704   2.410 -14.377  1.00  0.73           C  
ATOM    135  CD  GLU A  10      -1.492   1.127 -14.653  1.00  0.73           C  
ATOM    136  OE1 GLU A  10      -1.288   0.161 -13.959  1.00  0.73           O  
ATOM    137  OE2 GLU A  10      -2.306   1.130 -15.548  1.00  0.73           O  
ATOM    138  H   GLU A  10       1.840   2.802 -11.018  1.00  0.73           H  
ATOM    139  HA  GLU A  10       1.665   3.814 -13.834  1.00  0.73           H  
ATOM    140 1HB  GLU A  10       0.951   1.443 -13.454  1.00  0.73           H  
ATOM    141 2HB  GLU A  10      -0.249   1.985 -12.334  1.00  0.73           H  
ATOM    142 1HG  GLU A  10      -1.409   3.206 -14.135  1.00  0.73           H  
ATOM    143 2HG  GLU A  10      -0.164   2.706 -15.281  1.00  0.73           H  
ATOM    144  N   ILE A  11      -0.064   5.572 -13.333  1.00  0.77           N  
ATOM    145  CA  ILE A  11      -0.951   6.662 -12.940  1.00  0.77           C  
ATOM    146  C   ILE A  11      -2.419   6.324 -13.243  1.00  0.77           C  
ATOM    147  O   ILE A  11      -2.821   6.109 -14.402  1.00  0.77           O  
ATOM    148  CB  ILE A  11      -0.588   7.964 -13.660  1.00  0.77           C  
ATOM    149  CG1 ILE A  11       0.918   8.303 -13.463  1.00  0.77           C  
ATOM    150  CG2 ILE A  11      -1.456   9.087 -13.092  1.00  0.77           C  
ATOM    151  CD1 ILE A  11       1.339   8.454 -12.041  1.00  0.77           C  
ATOM    152  H   ILE A  11       0.334   5.543 -14.272  1.00  0.77           H  
ATOM    153  HA  ILE A  11      -0.854   6.824 -11.867  1.00  0.77           H  
ATOM    154  HB  ILE A  11      -0.765   7.856 -14.728  1.00  0.77           H  
ATOM    155 1HG1 ILE A  11       1.517   7.509 -13.913  1.00  0.77           H  
ATOM    156 2HG1 ILE A  11       1.135   9.238 -13.984  1.00  0.77           H  
ATOM    157 1HG2 ILE A  11      -1.220  10.026 -13.592  1.00  0.77           H  
ATOM    158 2HG2 ILE A  11      -2.510   8.848 -13.243  1.00  0.77           H  
ATOM    159 3HG2 ILE A  11      -1.262   9.186 -12.020  1.00  0.77           H  
ATOM    160 1HD1 ILE A  11       2.390   8.687 -12.006  1.00  0.77           H  
ATOM    161 2HD1 ILE A  11       0.771   9.262 -11.581  1.00  0.77           H  
ATOM    162 3HD1 ILE A  11       1.153   7.524 -11.508  1.00  0.77           H  
ATOM    163  N   LYS A  12      -3.205   6.233 -12.177  1.00  0.82           N  
ATOM    164  CA  LYS A  12      -4.595   5.826 -12.254  1.00  0.82           C  
ATOM    165  C   LYS A  12      -5.413   6.790 -13.086  1.00  0.82           C  
ATOM    166  O   LYS A  12      -5.355   8.005 -12.902  1.00  0.82           O  
ATOM    167  CB  LYS A  12      -5.170   5.687 -10.847  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -6.561   5.100 -10.752  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -6.957   4.952  -9.290  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -6.146   3.847  -8.644  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -6.520   3.609  -7.241  1.00  0.82           N  
ATOM    172  H   LYS A  12      -2.821   6.466 -11.265  1.00  0.82           H  
ATOM    173  HA  LYS A  12      -4.636   4.849 -12.736  1.00  0.82           H  
ATOM    174 1HB  LYS A  12      -4.501   5.070 -10.243  1.00  0.82           H  
ATOM    175 2HB  LYS A  12      -5.202   6.671 -10.383  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -7.273   5.756 -11.253  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -6.583   4.124 -11.234  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -6.762   5.888  -8.757  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -8.016   4.716  -9.210  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -6.295   2.925  -9.204  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -5.089   4.115  -8.679  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -5.913   2.846  -6.908  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -6.357   4.450  -6.691  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -7.480   3.335  -7.171  1.00  0.82           H  
ATOM    185  N   GLY A  13      -6.175   6.233 -14.016  1.00  0.85           N  
ATOM    186  CA  GLY A  13      -7.037   7.004 -14.900  1.00  0.85           C  
ATOM    187  C   GLY A  13      -6.352   7.366 -16.214  1.00  0.85           C  
ATOM    188  O   GLY A  13      -7.015   7.782 -17.163  1.00  0.85           O  
ATOM    189  H   GLY A  13      -6.164   5.227 -14.110  1.00  0.85           H  
ATOM    190 1HA  GLY A  13      -7.942   6.434 -15.106  1.00  0.85           H  
ATOM    191 2HA  GLY A  13      -7.346   7.916 -14.391  1.00  0.85           H  
ATOM    192  N   ASN A  14      -5.029   7.195 -16.278  1.00  0.87           N  
ATOM    193  CA  ASN A  14      -4.289   7.505 -17.494  1.00  0.87           C  
ATOM    194  C   ASN A  14      -3.627   6.261 -18.077  1.00  0.87           C  
ATOM    195  O   ASN A  14      -3.582   6.079 -19.294  1.00  0.87           O  
ATOM    196  CB  ASN A  14      -3.265   8.590 -17.217  1.00  0.87           C  
ATOM    197  CG  ASN A  14      -3.903   9.908 -16.844  1.00  0.87           C  
ATOM    198  OD1 ASN A  14      -4.456  10.598 -17.706  1.00  0.87           O  
ATOM    199  ND2 ASN A  14      -3.837  10.272 -15.593  1.00  0.87           N  
ATOM    200  H   ASN A  14      -4.515   6.850 -15.469  1.00  0.87           H  
ATOM    201  HA  ASN A  14      -4.987   7.876 -18.244  1.00  0.87           H  
ATOM    202 1HB  ASN A  14      -2.620   8.270 -16.395  1.00  0.87           H  
ATOM    203 2HB  ASN A  14      -2.631   8.731 -18.094  1.00  0.87           H  
ATOM    204 1HD2 ASN A  14      -4.243  11.139 -15.302  1.00  0.87           H  
ATOM    205 2HD2 ASN A  14      -3.380   9.693 -14.921  1.00  0.87           H  
ATOM    206  N   GLY A  15      -3.122   5.391 -17.199  1.00  0.85           N  
ATOM    207  CA  GLY A  15      -2.422   4.173 -17.613  1.00  0.85           C  
ATOM    208  C   GLY A  15      -0.946   4.417 -17.939  1.00  0.85           C  
ATOM    209  O   GLY A  15      -0.237   3.516 -18.386  1.00  0.85           O  
ATOM    210  H   GLY A  15      -3.175   5.596 -16.204  1.00  0.85           H  
ATOM    211 1HA  GLY A  15      -2.496   3.432 -16.814  1.00  0.85           H  
ATOM    212 2HA  GLY A  15      -2.922   3.747 -18.481  1.00  0.85           H  
ATOM    213  N   THR A  16      -0.489   5.644 -17.735  1.00  0.81           N  
ATOM    214  CA  THR A  16       0.894   5.992 -18.020  1.00  0.81           C  
ATOM    215  C   THR A  16       1.796   5.530 -16.895  1.00  0.81           C  
ATOM    216  O   THR A  16       1.479   5.703 -15.719  1.00  0.81           O  
ATOM    217  CB  THR A  16       1.078   7.501 -18.247  1.00  0.81           C  
ATOM    218  OG1 THR A  16       0.318   7.918 -19.394  1.00  0.81           O  
ATOM    219  CG2 THR A  16       2.527   7.807 -18.494  1.00  0.81           C  
ATOM    220  H   THR A  16      -1.119   6.341 -17.377  1.00  0.81           H  
ATOM    221  HA  THR A  16       1.203   5.479 -18.932  1.00  0.81           H  
ATOM    222  HB  THR A  16       0.729   8.048 -17.371  1.00  0.81           H  
ATOM    223  HG1 THR A  16       0.840   7.736 -20.225  1.00  0.81           H  
ATOM    224 1HG2 THR A  16       2.651   8.867 -18.672  1.00  0.81           H  
ATOM    225 2HG2 THR A  16       3.126   7.515 -17.648  1.00  0.81           H  
ATOM    226 3HG2 THR A  16       2.848   7.255 -19.360  1.00  0.81           H  
ATOM    227  N   CYS A  17       2.904   4.903 -17.254  1.00  0.76           N  
ATOM    228  CA  CYS A  17       3.842   4.434 -16.251  1.00  0.76           C  
ATOM    229  C   CYS A  17       5.015   5.389 -16.078  1.00  0.76           C  
ATOM    230  O   CYS A  17       5.327   6.170 -16.988  1.00  0.76           O  
ATOM    231  CB  CYS A  17       4.311   3.035 -16.599  1.00  0.76           C  
ATOM    232  SG  CYS A  17       2.943   1.854 -16.602  1.00  0.76           S  
ATOM    233  H   CYS A  17       3.103   4.761 -18.233  1.00  0.76           H  
ATOM    234  HA  CYS A  17       3.320   4.374 -15.305  1.00  0.76           H  
ATOM    235 1HB  CYS A  17       4.800   3.022 -17.575  1.00  0.76           H  
ATOM    236 2HB  CYS A  17       5.041   2.702 -15.856  1.00  0.76           H  
ATOM    237  HG  CYS A  17       3.706   0.723 -16.580  1.00  0.76           H  
ATOM    238  N   GLY A  18       5.642   5.319 -14.902  1.00  0.72           N  
ATOM    239  CA  GLY A  18       6.792   6.153 -14.579  1.00  0.72           C  
ATOM    240  C   GLY A  18       7.432   5.816 -13.226  1.00  0.72           C  
ATOM    241  O   GLY A  18       7.153   4.767 -12.640  1.00  0.72           O  
ATOM    242  H   GLY A  18       5.279   4.670 -14.207  1.00  0.72           H  
ATOM    243 1HA  GLY A  18       7.537   6.085 -15.375  1.00  0.72           H  
ATOM    244 2HA  GLY A  18       6.443   7.176 -14.553  1.00  0.72           H  
ATOM    245  N   THR A  19       8.320   6.692 -12.755  1.00  0.68           N  
ATOM    246  CA  THR A  19       9.049   6.461 -11.498  1.00  0.68           C  
ATOM    247  C   THR A  19       8.875   7.604 -10.495  1.00  0.68           C  
ATOM    248  O   THR A  19       8.937   8.785 -10.850  1.00  0.68           O  
ATOM    249  CB  THR A  19      10.555   6.222 -11.765  1.00  0.68           C  
ATOM    250  OG1 THR A  19      10.712   5.080 -12.621  1.00  0.68           O  
ATOM    251  CG2 THR A  19      11.305   5.968 -10.459  1.00  0.68           C  
ATOM    252  H   THR A  19       8.481   7.532 -13.310  1.00  0.68           H  
ATOM    253  HA  THR A  19       8.650   5.560 -11.036  1.00  0.68           H  
ATOM    254  HB  THR A  19      10.986   7.078 -12.243  1.00  0.68           H  
ATOM    255  HG1 THR A  19      10.433   4.287 -12.151  1.00  0.68           H  
ATOM    256 1HG2 THR A  19      12.356   5.792 -10.671  1.00  0.68           H  
ATOM    257 2HG2 THR A  19      11.218   6.827  -9.801  1.00  0.68           H  
ATOM    258 3HG2 THR A  19      10.884   5.090  -9.967  1.00  0.68           H  
ATOM    259  N   ILE A  20       8.652   7.268  -9.228  1.00  0.65           N  
ATOM    260  CA  ILE A  20       8.506   8.347  -8.256  1.00  0.65           C  
ATOM    261  C   ILE A  20       9.851   8.968  -7.910  1.00  0.65           C  
ATOM    262  O   ILE A  20      10.790   8.284  -7.511  1.00  0.65           O  
ATOM    263  CB  ILE A  20       7.846   7.895  -6.960  1.00  0.65           C  
ATOM    264  CG1 ILE A  20       6.459   7.409  -7.236  1.00  0.65           C  
ATOM    265  CG2 ILE A  20       7.814   9.083  -5.969  1.00  0.65           C  
ATOM    266  CD1 ILE A  20       5.822   6.789  -6.057  1.00  0.65           C  
ATOM    267  H   ILE A  20       8.593   6.281  -8.959  1.00  0.65           H  
ATOM    268  HA  ILE A  20       7.879   9.124  -8.693  1.00  0.65           H  
ATOM    269  HB  ILE A  20       8.406   7.064  -6.527  1.00  0.65           H  
ATOM    270 1HG1 ILE A  20       5.864   8.230  -7.554  1.00  0.65           H  
ATOM    271 2HG1 ILE A  20       6.493   6.670  -8.042  1.00  0.65           H  
ATOM    272 1HG2 ILE A  20       7.343   8.777  -5.034  1.00  0.65           H  
ATOM    273 2HG2 ILE A  20       8.813   9.418  -5.764  1.00  0.65           H  
ATOM    274 3HG2 ILE A  20       7.257   9.907  -6.411  1.00  0.65           H  
ATOM    275 1HD1 ILE A  20       4.827   6.475  -6.316  1.00  0.65           H  
ATOM    276 2HD1 ILE A  20       6.403   5.940  -5.726  1.00  0.65           H  
ATOM    277 3HD1 ILE A  20       5.771   7.522  -5.253  1.00  0.65           H  
ATOM    278  N   VAL A  21       9.931  10.277  -8.050  1.00  0.64           N  
ATOM    279  CA  VAL A  21      11.149  11.024  -7.773  1.00  0.64           C  
ATOM    280  C   VAL A  21      11.051  11.879  -6.514  1.00  0.64           C  
ATOM    281  O   VAL A  21      12.041  12.064  -5.805  1.00  0.64           O  
ATOM    282  CB  VAL A  21      11.571  11.789  -9.012  1.00  0.64           C  
ATOM    283  CG1 VAL A  21      12.740  12.712  -8.715  1.00  0.64           C  
ATOM    284  CG2 VAL A  21      11.990  10.685 -10.071  1.00  0.64           C  
ATOM    285  H   VAL A  21       9.108  10.778  -8.384  1.00  0.64           H  
ATOM    286  HA  VAL A  21      11.944  10.300  -7.606  1.00  0.64           H  
ATOM    287  HB  VAL A  21      10.756  12.392  -9.361  1.00  0.64           H  
ATOM    288 1HG1 VAL A  21      13.034  13.236  -9.626  1.00  0.64           H  
ATOM    289 2HG1 VAL A  21      12.439  13.442  -7.962  1.00  0.64           H  
ATOM    290 3HG1 VAL A  21      13.580  12.129  -8.344  1.00  0.64           H  
ATOM    291 1HG2 VAL A  21      12.334  11.107 -10.995  1.00  0.64           H  
ATOM    292 2HG2 VAL A  21      12.801  10.090  -9.652  1.00  0.64           H  
ATOM    293 3HG2 VAL A  21      11.144  10.037 -10.278  1.00  0.64           H  
ATOM    294  N   TYR A  22       9.883  12.457  -6.276  1.00  0.65           N  
ATOM    295  CA  TYR A  22       9.690  13.299  -5.092  1.00  0.65           C  
ATOM    296  C   TYR A  22       8.370  12.970  -4.428  1.00  0.65           C  
ATOM    297  O   TYR A  22       7.343  12.827  -5.094  1.00  0.65           O  
ATOM    298  CB  TYR A  22       9.727  14.796  -5.435  1.00  0.65           C  
ATOM    299  CG  TYR A  22       9.456  15.799  -4.237  1.00  0.65           C  
ATOM    300  CD1 TYR A  22      10.488  16.489  -3.627  1.00  0.65           C  
ATOM    301  CD2 TYR A  22       8.154  15.995  -3.762  1.00  0.65           C  
ATOM    302  CE1 TYR A  22      10.205  17.373  -2.572  1.00  0.65           C  
ATOM    303  CE2 TYR A  22       7.870  16.867  -2.730  1.00  0.65           C  
ATOM    304  CZ  TYR A  22       8.876  17.558  -2.132  1.00  0.65           C  
ATOM    305  OH  TYR A  22       8.594  18.441  -1.087  1.00  0.65           O  
ATOM    306  H   TYR A  22       9.115  12.288  -6.924  1.00  0.65           H  
ATOM    307  HA  TYR A  22      10.481  13.085  -4.373  1.00  0.65           H  
ATOM    308 1HB  TYR A  22      10.707  15.028  -5.841  1.00  0.65           H  
ATOM    309 2HB  TYR A  22       9.030  15.018  -6.175  1.00  0.65           H  
ATOM    310  HD1 TYR A  22      11.516  16.354  -3.970  1.00  0.65           H  
ATOM    311  HD2 TYR A  22       7.352  15.452  -4.197  1.00  0.65           H  
ATOM    312  HE1 TYR A  22      11.017  17.924  -2.098  1.00  0.65           H  
ATOM    313  HE2 TYR A  22       6.841  16.993  -2.388  1.00  0.65           H  
ATOM    314  HH  TYR A  22       7.611  18.558  -0.983  1.00  0.65           H  
ATOM    315  N   GLU A  23       8.394  12.825  -3.111  1.00  0.66           N  
ATOM    316  CA  GLU A  23       7.164  12.573  -2.381  1.00  0.66           C  
ATOM    317  C   GLU A  23       7.086  13.438  -1.131  1.00  0.66           C  
ATOM    318  O   GLU A  23       8.030  13.492  -0.339  1.00  0.66           O  
ATOM    319  CB  GLU A  23       7.041  11.097  -1.999  1.00  0.66           C  
ATOM    320  CG  GLU A  23       5.743  10.783  -1.260  1.00  0.66           C  
ATOM    321  CD  GLU A  23       5.583   9.354  -0.943  1.00  0.66           C  
ATOM    322  OE1 GLU A  23       6.448   8.598  -1.302  1.00  0.66           O  
ATOM    323  OE2 GLU A  23       4.589   9.007  -0.346  1.00  0.66           O  
ATOM    324  H   GLU A  23       9.265  12.925  -2.609  1.00  0.66           H  
ATOM    325  HA  GLU A  23       6.324  12.832  -3.020  1.00  0.66           H  
ATOM    326 1HB  GLU A  23       7.079  10.482  -2.901  1.00  0.66           H  
ATOM    327 2HB  GLU A  23       7.879  10.809  -1.365  1.00  0.66           H  
ATOM    328 1HG  GLU A  23       5.737  11.338  -0.324  1.00  0.66           H  
ATOM    329 2HG  GLU A  23       4.902  11.131  -1.850  1.00  0.66           H  
ATOM    330  N   GLY A  24       5.947  14.108  -0.961  1.00  0.67           N  
ATOM    331  CA  GLY A  24       5.725  14.970   0.196  1.00  0.67           C  
ATOM    332  C   GLY A  24       4.914  16.190  -0.221  1.00  0.67           C  
ATOM    333  O   GLY A  24       4.472  16.259  -1.362  1.00  0.67           O  
ATOM    334  H   GLY A  24       5.229  14.012  -1.680  1.00  0.67           H  
ATOM    335 1HA  GLY A  24       5.196  14.412   0.971  1.00  0.67           H  
ATOM    336 2HA  GLY A  24       6.691  15.270   0.593  1.00  0.67           H  
ATOM    337  N   PRO A  25       4.677  17.151   0.672  1.00  0.69           N  
ATOM    338  CA  PRO A  25       3.919  18.362   0.427  1.00  0.69           C  
ATOM    339  C   PRO A  25       4.716  19.245  -0.500  1.00  0.69           C  
ATOM    340  O   PRO A  25       5.933  19.050  -0.640  1.00  0.69           O  
ATOM    341  CB  PRO A  25       3.761  18.964   1.821  1.00  0.69           C  
ATOM    342  CG  PRO A  25       4.950  18.431   2.602  1.00  0.69           C  
ATOM    343  CD  PRO A  25       5.186  17.025   2.049  1.00  0.69           C  
ATOM    344  HA  PRO A  25       2.952  18.110  -0.021  1.00  0.69           H  
ATOM    345 1HB  PRO A  25       3.751  20.065   1.750  1.00  0.69           H  
ATOM    346 2HB  PRO A  25       2.794  18.660   2.244  1.00  0.69           H  
ATOM    347 1HG  PRO A  25       5.817  19.096   2.463  1.00  0.69           H  
ATOM    348 2HG  PRO A  25       4.721  18.428   3.680  1.00  0.69           H  
ATOM    349 1HD  PRO A  25       6.259  16.818   2.074  1.00  0.69           H  
ATOM    350 2HD  PRO A  25       4.593  16.274   2.610  1.00  0.69           H  
ATOM    351  N   THR A  26       4.055  20.196  -1.154  1.00  0.72           N  
ATOM    352  CA  THR A  26       4.775  21.079  -2.046  1.00  0.72           C  
ATOM    353  C   THR A  26       4.594  22.505  -1.578  1.00  0.72           C  
ATOM    354  O   THR A  26       3.876  22.765  -0.615  1.00  0.72           O  
ATOM    355  CB  THR A  26       4.227  20.957  -3.470  1.00  0.72           C  
ATOM    356  OG1 THR A  26       2.944  21.568  -3.511  1.00  0.72           O  
ATOM    357  CG2 THR A  26       4.084  19.485  -3.813  1.00  0.72           C  
ATOM    358  H   THR A  26       3.044  20.343  -1.051  1.00  0.72           H  
ATOM    359  HA  THR A  26       5.834  20.836  -2.026  1.00  0.72           H  
ATOM    360  HB  THR A  26       4.880  21.438  -4.178  1.00  0.72           H  
ATOM    361  HG1 THR A  26       2.387  21.197  -2.770  1.00  0.72           H  
ATOM    362 1HG2 THR A  26       3.666  19.377  -4.812  1.00  0.72           H  
ATOM    363 2HG2 THR A  26       5.065  19.005  -3.766  1.00  0.72           H  
ATOM    364 3HG2 THR A  26       3.417  19.015  -3.096  1.00  0.72           H  
ATOM    365  N   ALA A  27       5.250  23.439  -2.250  1.00  0.73           N  
ATOM    366  CA  ALA A  27       5.085  24.848  -1.935  1.00  0.73           C  
ATOM    367  C   ALA A  27       3.908  25.460  -2.704  1.00  0.73           C  
ATOM    368  O   ALA A  27       3.667  26.663  -2.606  1.00  0.73           O  
ATOM    369  CB  ALA A  27       6.353  25.600  -2.243  1.00  0.73           C  
ATOM    370  H   ALA A  27       5.846  23.183  -3.031  1.00  0.73           H  
ATOM    371  HA  ALA A  27       4.872  24.937  -0.871  1.00  0.73           H  
ATOM    372 1HB  ALA A  27       6.226  26.648  -1.981  1.00  0.73           H  
ATOM    373 2HB  ALA A  27       7.180  25.181  -1.675  1.00  0.73           H  
ATOM    374 3HB  ALA A  27       6.557  25.507  -3.299  1.00  0.73           H  
ATOM    375  N   HIS A  28       3.228  24.654  -3.534  1.00  0.74           N  
ATOM    376  CA  HIS A  28       2.122  25.138  -4.349  1.00  0.74           C  
ATOM    377  C   HIS A  28       0.810  24.662  -3.737  1.00  0.74           C  
ATOM    378  O   HIS A  28      -0.126  25.438  -3.547  1.00  0.74           O  
ATOM    379  CB  HIS A  28       2.245  24.647  -5.795  1.00  0.74           C  
ATOM    380  CG  HIS A  28       1.222  25.246  -6.759  1.00  0.74           C  
ATOM    381  ND1 HIS A  28       1.149  26.606  -7.023  1.00  0.74           N  
ATOM    382  CD2 HIS A  28       0.265  24.672  -7.535  1.00  0.74           C  
ATOM    383  CE1 HIS A  28       0.197  26.831  -7.907  1.00  0.74           C  
ATOM    384  NE2 HIS A  28      -0.356  25.681  -8.232  1.00  0.74           N  
ATOM    385  H   HIS A  28       3.422  23.654  -3.556  1.00  0.74           H  
ATOM    386  HA  HIS A  28       2.111  26.228  -4.359  1.00  0.74           H  
ATOM    387 1HB  HIS A  28       3.245  24.874  -6.176  1.00  0.74           H  
ATOM    388 2HB  HIS A  28       2.129  23.569  -5.807  1.00  0.74           H  
ATOM    389  HD1 HIS A  28       1.745  27.370  -6.674  1.00  0.74           H  
ATOM    390  HD2 HIS A  28      -0.058  23.644  -7.686  1.00  0.74           H  
ATOM    391  HE1 HIS A  28      -0.006  27.851  -8.240  1.00  0.74           H  
ATOM    392  N   GLU A  29       0.750  23.361  -3.438  1.00  0.74           N  
ATOM    393  CA  GLU A  29      -0.454  22.765  -2.891  1.00  0.74           C  
ATOM    394  C   GLU A  29      -0.125  22.021  -1.583  1.00  0.74           C  
ATOM    395  O   GLU A  29       0.933  21.371  -1.503  1.00  0.74           O  
ATOM    396  CB  GLU A  29      -1.038  21.746  -3.879  1.00  0.74           C  
ATOM    397  CG  GLU A  29      -1.405  22.310  -5.226  1.00  0.74           C  
ATOM    398  CD  GLU A  29      -2.028  21.300  -6.190  1.00  0.74           C  
ATOM    399  OE1 GLU A  29      -2.247  20.164  -5.810  1.00  0.74           O  
ATOM    400  OE2 GLU A  29      -2.272  21.671  -7.314  1.00  0.74           O  
ATOM    401  H   GLU A  29       1.557  22.785  -3.598  1.00  0.74           H  
ATOM    402  HA  GLU A  29      -1.164  23.565  -2.732  1.00  0.74           H  
ATOM    403 1HB  GLU A  29      -0.318  20.940  -4.036  1.00  0.74           H  
ATOM    404 2HB  GLU A  29      -1.929  21.305  -3.450  1.00  0.74           H  
ATOM    405 1HG  GLU A  29      -2.085  23.152  -5.092  1.00  0.74           H  
ATOM    406 2HG  GLU A  29      -0.495  22.683  -5.658  1.00  0.74           H  
ATOM    407  N   PRO A  30      -1.029  22.083  -0.577  1.00  0.73           N  
ATOM    408  CA  PRO A  30      -0.969  21.386   0.692  1.00  0.73           C  
ATOM    409  C   PRO A  30      -1.281  19.918   0.508  1.00  0.73           C  
ATOM    410  O   PRO A  30      -2.043  19.553  -0.390  1.00  0.73           O  
ATOM    411  CB  PRO A  30      -2.050  22.092   1.522  1.00  0.73           C  
ATOM    412  CG  PRO A  30      -3.056  22.565   0.505  1.00  0.73           C  
ATOM    413  CD  PRO A  30      -2.241  22.934  -0.719  1.00  0.73           C  
ATOM    414  HA  PRO A  30       0.030  21.521   1.133  1.00  0.73           H  
ATOM    415 1HB  PRO A  30      -2.482  21.386   2.247  1.00  0.73           H  
ATOM    416 2HB  PRO A  30      -1.604  22.914   2.099  1.00  0.73           H  
ATOM    417 1HG  PRO A  30      -3.783  21.765   0.299  1.00  0.73           H  
ATOM    418 2HG  PRO A  30      -3.629  23.415   0.907  1.00  0.73           H  
ATOM    419 1HD  PRO A  30      -2.824  22.662  -1.611  1.00  0.73           H  
ATOM    420 2HD  PRO A  30      -1.977  24.006  -0.687  1.00  0.73           H  
ATOM    421  N   GLY A  31      -0.781  19.096   1.414  1.00  0.71           N  
ATOM    422  CA  GLY A  31      -1.084  17.677   1.397  1.00  0.71           C  
ATOM    423  C   GLY A  31      -0.009  16.951   0.621  1.00  0.71           C  
ATOM    424  O   GLY A  31       0.657  17.541  -0.226  1.00  0.71           O  
ATOM    425  H   GLY A  31      -0.166  19.458   2.129  1.00  0.71           H  
ATOM    426 1HA  GLY A  31      -1.129  17.295   2.417  1.00  0.71           H  
ATOM    427 2HA  GLY A  31      -2.056  17.509   0.937  1.00  0.71           H  
ATOM    428  N   ASP A  32       0.179  15.678   0.911  1.00  0.68           N  
ATOM    429  CA  ASP A  32       1.212  14.928   0.218  1.00  0.68           C  
ATOM    430  C   ASP A  32       0.971  14.880  -1.286  1.00  0.68           C  
ATOM    431  O   ASP A  32      -0.167  14.678  -1.733  1.00  0.68           O  
ATOM    432  CB  ASP A  32       1.277  13.500   0.761  1.00  0.68           C  
ATOM    433  CG  ASP A  32       1.840  13.427   2.186  1.00  0.68           C  
ATOM    434  OD1 ASP A  32       2.326  14.424   2.672  1.00  0.68           O  
ATOM    435  OD2 ASP A  32       1.775  12.377   2.769  1.00  0.68           O  
ATOM    436  H   ASP A  32      -0.392  15.227   1.611  1.00  0.68           H  
ATOM    437  HA  ASP A  32       2.168  15.416   0.394  1.00  0.68           H  
ATOM    438 1HB  ASP A  32       0.280  13.060   0.752  1.00  0.68           H  
ATOM    439 2HB  ASP A  32       1.908  12.897   0.102  1.00  0.68           H  
ATOM    440  N   ARG A  33       2.050  14.998  -2.057  1.00  0.65           N  
ATOM    441  CA  ARG A  33       2.002  14.887  -3.506  1.00  0.65           C  
ATOM    442  C   ARG A  33       3.109  13.963  -3.977  1.00  0.65           C  
ATOM    443  O   ARG A  33       4.137  13.808  -3.311  1.00  0.65           O  
ATOM    444  CB  ARG A  33       2.161  16.246  -4.173  1.00  0.65           C  
ATOM    445  CG  ARG A  33       1.048  17.229  -3.868  1.00  0.65           C  
ATOM    446  CD  ARG A  33      -0.220  16.812  -4.503  1.00  0.65           C  
ATOM    447  NE  ARG A  33      -1.274  17.776  -4.276  1.00  0.65           N  
ATOM    448  CZ  ARG A  33      -2.119  17.781  -3.234  1.00  0.65           C  
ATOM    449  NH1 ARG A  33      -2.078  16.869  -2.277  1.00  0.65           N  
ATOM    450  NH2 ARG A  33      -3.008  18.739  -3.205  1.00  0.65           N  
ATOM    451  H   ARG A  33       2.942  15.233  -1.638  1.00  0.65           H  
ATOM    452  HA  ARG A  33       1.044  14.462  -3.802  1.00  0.65           H  
ATOM    453 1HB  ARG A  33       3.103  16.686  -3.857  1.00  0.65           H  
ATOM    454 2HB  ARG A  33       2.206  16.106  -5.248  1.00  0.65           H  
ATOM    455 1HG  ARG A  33       0.894  17.315  -2.796  1.00  0.65           H  
ATOM    456 2HG  ARG A  33       1.310  18.207  -4.269  1.00  0.65           H  
ATOM    457 1HD  ARG A  33      -0.080  16.706  -5.578  1.00  0.65           H  
ATOM    458 2HD  ARG A  33      -0.537  15.856  -4.089  1.00  0.65           H  
ATOM    459  HE  ARG A  33      -1.402  18.542  -4.950  1.00  0.65           H  
ATOM    460 1HH1 ARG A  33      -1.373  16.115  -2.282  1.00  0.65           H  
ATOM    461 2HH1 ARG A  33      -2.741  16.924  -1.522  1.00  0.65           H  
ATOM    462 1HH2 ARG A  33      -2.986  19.427  -3.973  1.00  0.65           H  
ATOM    463 2HH2 ARG A  33      -3.669  18.809  -2.444  1.00  0.65           H  
ATOM    464  N   VAL A  34       2.892  13.324  -5.115  1.00  0.63           N  
ATOM    465  CA  VAL A  34       3.881  12.432  -5.681  1.00  0.63           C  
ATOM    466  C   VAL A  34       4.271  12.885  -7.086  1.00  0.63           C  
ATOM    467  O   VAL A  34       3.427  13.004  -7.987  1.00  0.63           O  
ATOM    468  CB  VAL A  34       3.303  11.015  -5.737  1.00  0.63           C  
ATOM    469  CG1 VAL A  34       4.279  10.090  -6.287  1.00  0.63           C  
ATOM    470  CG2 VAL A  34       2.882  10.572  -4.386  1.00  0.63           C  
ATOM    471  H   VAL A  34       2.017  13.461  -5.599  1.00  0.63           H  
ATOM    472  HA  VAL A  34       4.772  12.435  -5.052  1.00  0.63           H  
ATOM    473  HB  VAL A  34       2.436  11.017  -6.406  1.00  0.63           H  
ATOM    474 1HG1 VAL A  34       3.843   9.094  -6.343  1.00  0.63           H  
ATOM    475 2HG1 VAL A  34       4.577  10.413  -7.261  1.00  0.63           H  
ATOM    476 3HG1 VAL A  34       5.136  10.081  -5.626  1.00  0.63           H  
ATOM    477 1HG2 VAL A  34       2.471   9.579  -4.450  1.00  0.63           H  
ATOM    478 2HG2 VAL A  34       3.742  10.565  -3.727  1.00  0.63           H  
ATOM    479 3HG2 VAL A  34       2.133  11.254  -4.008  1.00  0.63           H  
ATOM    480  N   TRP A  35       5.555  13.171  -7.260  1.00  0.62           N  
ATOM    481  CA  TRP A  35       6.074  13.656  -8.527  1.00  0.62           C  
ATOM    482  C   TRP A  35       6.649  12.478  -9.262  1.00  0.62           C  
ATOM    483  O   TRP A  35       7.583  11.823  -8.760  1.00  0.62           O  
ATOM    484  CB  TRP A  35       7.140  14.688  -8.299  1.00  0.62           C  
ATOM    485  CG  TRP A  35       6.608  15.860  -7.559  1.00  0.62           C  
ATOM    486  CD1 TRP A  35       6.018  15.809  -6.344  1.00  0.62           C  
ATOM    487  CD2 TRP A  35       6.623  17.236  -7.920  1.00  0.62           C  
ATOM    488  NE1 TRP A  35       5.674  17.046  -5.936  1.00  0.62           N  
ATOM    489  CE2 TRP A  35       6.032  17.927  -6.880  1.00  0.62           C  
ATOM    490  CE3 TRP A  35       7.078  17.943  -9.029  1.00  0.62           C  
ATOM    491  CZ2 TRP A  35       5.896  19.247  -6.914  1.00  0.62           C  
ATOM    492  CZ3 TRP A  35       6.930  19.273  -9.039  1.00  0.62           C  
ATOM    493  CH2 TRP A  35       6.349  19.882  -7.999  1.00  0.62           C  
ATOM    494  H   TRP A  35       6.197  13.049  -6.480  1.00  0.62           H  
ATOM    495  HA  TRP A  35       5.266  14.087  -9.109  1.00  0.62           H  
ATOM    496 1HB  TRP A  35       7.956  14.232  -7.794  1.00  0.62           H  
ATOM    497 2HB  TRP A  35       7.494  15.025  -9.260  1.00  0.62           H  
ATOM    498  HD1 TRP A  35       5.851  14.901  -5.766  1.00  0.62           H  
ATOM    499  HE1 TRP A  35       5.223  17.274  -5.061  1.00  0.62           H  
ATOM    500  HE3 TRP A  35       7.516  17.457  -9.857  1.00  0.62           H  
ATOM    501  HZ2 TRP A  35       5.449  19.813  -6.122  1.00  0.62           H  
ATOM    502  HZ3 TRP A  35       7.286  19.834  -9.905  1.00  0.62           H  
ATOM    503  HH2 TRP A  35       6.247  20.907  -8.012  1.00  0.62           H  
ATOM    504  N   VAL A  36       6.067  12.204 -10.422  1.00  0.62           N  
ATOM    505  CA  VAL A  36       6.425  11.028 -11.195  1.00  0.62           C  
ATOM    506  C   VAL A  36       6.979  11.355 -12.568  1.00  0.62           C  
ATOM    507  O   VAL A  36       6.389  12.141 -13.322  1.00  0.62           O  
ATOM    508  CB  VAL A  36       5.192  10.132 -11.378  1.00  0.62           C  
ATOM    509  CG1 VAL A  36       5.562   8.903 -12.203  1.00  0.62           C  
ATOM    510  CG2 VAL A  36       4.659   9.720 -10.029  1.00  0.62           C  
ATOM    511  H   VAL A  36       5.343  12.846 -10.755  1.00  0.62           H  
ATOM    512  HA  VAL A  36       7.182  10.477 -10.644  1.00  0.62           H  
ATOM    513  HB  VAL A  36       4.428  10.680 -11.928  1.00  0.62           H  
ATOM    514 1HG1 VAL A  36       4.692   8.271 -12.348  1.00  0.62           H  
ATOM    515 2HG1 VAL A  36       5.940   9.209 -13.160  1.00  0.62           H  
ATOM    516 3HG1 VAL A  36       6.322   8.345 -11.678  1.00  0.62           H  
ATOM    517 1HG2 VAL A  36       3.787   9.085 -10.142  1.00  0.62           H  
ATOM    518 2HG2 VAL A  36       5.431   9.181  -9.510  1.00  0.62           H  
ATOM    519 3HG2 VAL A  36       4.383  10.609  -9.475  1.00  0.62           H  
ATOM    520  N   VAL A  37       8.143  10.774 -12.873  1.00  0.63           N  
ATOM    521  CA  VAL A  37       8.752  10.962 -14.180  1.00  0.63           C  
ATOM    522  C   VAL A  37       8.100   9.939 -15.050  1.00  0.63           C  
ATOM    523  O   VAL A  37       8.129   8.758 -14.720  1.00  0.63           O  
ATOM    524  CB  VAL A  37      10.258  10.696 -14.198  1.00  0.63           C  
ATOM    525  CG1 VAL A  37      10.514   9.273 -13.922  1.00  0.63           C  
ATOM    526  CG2 VAL A  37      10.811  11.139 -15.549  1.00  0.63           C  
ATOM    527  H   VAL A  37       8.574  10.151 -12.190  1.00  0.63           H  
ATOM    528  HA  VAL A  37       8.536  11.963 -14.558  1.00  0.63           H  
ATOM    529  HB  VAL A  37      10.722  11.201 -13.434  1.00  0.63           H  
ATOM    530 1HG1 VAL A  37      11.586   9.087 -13.916  1.00  0.63           H  
ATOM    531 2HG1 VAL A  37      10.102   9.049 -12.962  1.00  0.63           H  
ATOM    532 3HG1 VAL A  37      10.045   8.656 -14.687  1.00  0.63           H  
ATOM    533 1HG2 VAL A  37      11.882  10.965 -15.582  1.00  0.63           H  
ATOM    534 2HG2 VAL A  37      10.326  10.573 -16.347  1.00  0.63           H  
ATOM    535 3HG2 VAL A  37      10.609  12.200 -15.692  1.00  0.63           H  
ATOM    536  N   LEU A  38       7.501  10.355 -16.131  1.00  0.66           N  
ATOM    537  CA  LEU A  38       6.761   9.445 -16.970  1.00  0.66           C  
ATOM    538  C   LEU A  38       7.653   8.854 -18.050  1.00  0.66           C  
ATOM    539  O   LEU A  38       8.554   9.524 -18.558  1.00  0.66           O  
ATOM    540  CB  LEU A  38       5.597  10.219 -17.576  1.00  0.66           C  
ATOM    541  CG  LEU A  38       4.653  10.896 -16.533  1.00  0.66           C  
ATOM    542  CD1 LEU A  38       3.604  11.721 -17.278  1.00  0.66           C  
ATOM    543  CD2 LEU A  38       4.021   9.844 -15.614  1.00  0.66           C  
ATOM    544  H   LEU A  38       7.521  11.338 -16.366  1.00  0.66           H  
ATOM    545  HA  LEU A  38       6.369   8.636 -16.362  1.00  0.66           H  
ATOM    546 1HB  LEU A  38       6.005  11.012 -18.201  1.00  0.66           H  
ATOM    547 2HB  LEU A  38       5.011   9.551 -18.202  1.00  0.66           H  
ATOM    548  HG  LEU A  38       5.241  11.583 -15.916  1.00  0.66           H  
ATOM    549 1HD1 LEU A  38       2.961  12.222 -16.565  1.00  0.66           H  
ATOM    550 2HD1 LEU A  38       4.113  12.465 -17.896  1.00  0.66           H  
ATOM    551 3HD1 LEU A  38       3.006  11.077 -17.911  1.00  0.66           H  
ATOM    552 1HD2 LEU A  38       3.389  10.339 -14.877  1.00  0.66           H  
ATOM    553 2HD2 LEU A  38       3.429   9.163 -16.182  1.00  0.66           H  
ATOM    554 3HD2 LEU A  38       4.803   9.297 -15.111  1.00  0.66           H  
ATOM    555  N   ASP A  39       7.361   7.612 -18.436  1.00  0.69           N  
ATOM    556  CA  ASP A  39       8.061   6.907 -19.519  1.00  0.69           C  
ATOM    557  C   ASP A  39       7.844   7.561 -20.893  1.00  0.69           C  
ATOM    558  O   ASP A  39       8.616   7.342 -21.830  1.00  0.69           O  
ATOM    559  CB  ASP A  39       7.608   5.445 -19.588  1.00  0.69           C  
ATOM    560  CG  ASP A  39       8.109   4.564 -18.423  1.00  0.69           C  
ATOM    561  OD1 ASP A  39       8.976   4.988 -17.693  1.00  0.69           O  
ATOM    562  OD2 ASP A  39       7.610   3.466 -18.285  1.00  0.69           O  
ATOM    563  H   ASP A  39       6.615   7.122 -17.943  1.00  0.69           H  
ATOM    564  HA  ASP A  39       9.128   6.928 -19.300  1.00  0.69           H  
ATOM    565 1HB  ASP A  39       6.516   5.416 -19.587  1.00  0.69           H  
ATOM    566 2HB  ASP A  39       7.944   5.009 -20.528  1.00  0.69           H  
ATOM    567  N   GLU A  40       6.779   8.344 -21.001  1.00  0.73           N  
ATOM    568  CA  GLU A  40       6.380   9.030 -22.219  1.00  0.73           C  
ATOM    569  C   GLU A  40       6.011  10.466 -21.839  1.00  0.73           C  
ATOM    570  O   GLU A  40       5.649  10.706 -20.692  1.00  0.73           O  
ATOM    571  CB  GLU A  40       5.173   8.294 -22.831  1.00  0.73           C  
ATOM    572  CG  GLU A  40       3.951   8.283 -21.921  1.00  0.73           C  
ATOM    573  CD  GLU A  40       2.770   7.481 -22.478  1.00  0.73           C  
ATOM    574  OE1 GLU A  40       2.915   6.918 -23.539  1.00  0.73           O  
ATOM    575  OE2 GLU A  40       1.732   7.419 -21.829  1.00  0.73           O  
ATOM    576  H   GLU A  40       6.218   8.469 -20.173  1.00  0.73           H  
ATOM    577  HA  GLU A  40       7.217   9.023 -22.913  1.00  0.73           H  
ATOM    578 1HB  GLU A  40       4.874   8.744 -23.767  1.00  0.73           H  
ATOM    579 2HB  GLU A  40       5.445   7.260 -23.038  1.00  0.73           H  
ATOM    580 1HG  GLU A  40       4.265   7.858 -20.977  1.00  0.73           H  
ATOM    581 2HG  GLU A  40       3.638   9.314 -21.739  1.00  0.73           H  
ATOM    582  N   PRO A  41       6.116  11.443 -22.749  1.00  0.77           N  
ATOM    583  CA  PRO A  41       5.746  12.824 -22.520  1.00  0.77           C  
ATOM    584  C   PRO A  41       4.234  12.983 -22.447  1.00  0.77           C  
ATOM    585  O   PRO A  41       3.494  12.210 -23.057  1.00  0.77           O  
ATOM    586  CB  PRO A  41       6.351  13.541 -23.729  1.00  0.77           C  
ATOM    587  CG  PRO A  41       6.377  12.487 -24.822  1.00  0.77           C  
ATOM    588  CD  PRO A  41       6.647  11.173 -24.104  1.00  0.77           C  
ATOM    589  HA  PRO A  41       6.216  13.158 -21.591  1.00  0.77           H  
ATOM    590 1HB  PRO A  41       5.730  14.410 -23.990  1.00  0.77           H  
ATOM    591 2HB  PRO A  41       7.349  13.928 -23.473  1.00  0.77           H  
ATOM    592 1HG  PRO A  41       5.415  12.481 -25.356  1.00  0.77           H  
ATOM    593 2HG  PRO A  41       7.149  12.732 -25.568  1.00  0.77           H  
ATOM    594 1HD  PRO A  41       6.093  10.384 -24.608  1.00  0.77           H  
ATOM    595 2HD  PRO A  41       7.721  10.970 -24.079  1.00  0.77           H  
ATOM    596  N   GLY A  42       3.782  14.055 -21.798  1.00  0.78           N  
ATOM    597  CA  GLY A  42       2.360  14.349 -21.698  1.00  0.78           C  
ATOM    598  C   GLY A  42       2.066  14.861 -20.304  1.00  0.78           C  
ATOM    599  O   GLY A  42       0.910  15.020 -19.903  1.00  0.78           O  
ATOM    600  H   GLY A  42       4.435  14.645 -21.284  1.00  0.78           H  
ATOM    601 1HA  GLY A  42       2.082  15.099 -22.438  1.00  0.78           H  
ATOM    602 2HA  GLY A  42       1.778  13.450 -21.896  1.00  0.78           H  
ATOM    603  N   GLY A  43       3.142  15.090 -19.567  1.00  0.78           N  
ATOM    604  CA  GLY A  43       3.075  15.631 -18.220  1.00  0.78           C  
ATOM    605  C   GLY A  43       2.955  17.149 -18.313  1.00  0.78           C  
ATOM    606  O   GLY A  43       2.868  17.695 -19.415  1.00  0.78           O  
ATOM    607  H   GLY A  43       4.053  14.913 -19.975  1.00  0.78           H  
ATOM    608 1HA  GLY A  43       2.227  15.211 -17.678  1.00  0.78           H  
ATOM    609 2HA  GLY A  43       3.982  15.359 -17.685  1.00  0.78           H  
ATOM    610  N   GLY A  44       2.940  17.828 -17.170  1.00  0.76           N  
ATOM    611  CA  GLY A  44       2.781  19.280 -17.136  1.00  0.76           C  
ATOM    612  C   GLY A  44       4.045  20.075 -16.796  1.00  0.76           C  
ATOM    613  O   GLY A  44       4.040  21.303 -16.902  1.00  0.76           O  
ATOM    614  H   GLY A  44       3.063  17.314 -16.305  1.00  0.76           H  
ATOM    615 1HA  GLY A  44       2.402  19.614 -18.101  1.00  0.76           H  
ATOM    616 2HA  GLY A  44       2.009  19.524 -16.408  1.00  0.76           H  
ATOM    617  N   ASN A  45       5.130  19.408 -16.398  1.00  0.74           N  
ATOM    618  CA  ASN A  45       6.311  20.193 -16.006  1.00  0.74           C  
ATOM    619  C   ASN A  45       7.637  19.452 -16.187  1.00  0.74           C  
ATOM    620  O   ASN A  45       7.704  18.424 -16.880  1.00  0.74           O  
ATOM    621  CB  ASN A  45       6.135  20.766 -14.583  1.00  0.74           C  
ATOM    622  CG  ASN A  45       6.059  19.773 -13.450  1.00  0.74           C  
ATOM    623  OD1 ASN A  45       7.011  19.024 -13.153  1.00  0.74           O  
ATOM    624  ND2 ASN A  45       4.909  19.752 -12.823  1.00  0.74           N  
ATOM    625  H   ASN A  45       5.090  18.394 -16.307  1.00  0.74           H  
ATOM    626  HA  ASN A  45       6.368  21.055 -16.673  1.00  0.74           H  
ATOM    627 1HB  ASN A  45       6.934  21.469 -14.368  1.00  0.74           H  
ATOM    628 2HB  ASN A  45       5.216  21.349 -14.559  1.00  0.74           H  
ATOM    629 1HD2 ASN A  45       4.746  19.118 -12.068  1.00  0.74           H  
ATOM    630 2HD2 ASN A  45       4.177  20.360 -13.134  1.00  0.74           H  
ATOM    631  N   ASN A  46       8.690  20.064 -15.627  1.00  0.71           N  
ATOM    632  CA  ASN A  46      10.097  19.647 -15.688  1.00  0.71           C  
ATOM    633  C   ASN A  46      10.772  19.558 -14.314  1.00  0.71           C  
ATOM    634  O   ASN A  46      12.005  19.611 -14.215  1.00  0.71           O  
ATOM    635  CB  ASN A  46      10.854  20.650 -16.528  1.00  0.71           C  
ATOM    636  CG  ASN A  46      10.807  22.020 -15.952  1.00  0.71           C  
ATOM    637  OD1 ASN A  46      10.347  22.257 -14.824  1.00  0.71           O  
ATOM    638  ND2 ASN A  46      11.274  22.973 -16.723  1.00  0.71           N  
ATOM    639  H   ASN A  46       8.498  20.906 -15.106  1.00  0.71           H  
ATOM    640  HA  ASN A  46      10.153  18.660 -16.151  1.00  0.71           H  
ATOM    641 1HB  ASN A  46      11.890  20.340 -16.630  1.00  0.71           H  
ATOM    642 2HB  ASN A  46      10.442  20.716 -17.504  1.00  0.71           H  
ATOM    643 1HD2 ASN A  46      11.270  23.921 -16.403  1.00  0.71           H  
ATOM    644 2HD2 ASN A  46      11.639  22.751 -17.630  1.00  0.71           H  
ATOM    645  N   GLY A  47       9.975  19.468 -13.250  1.00  0.70           N  
ATOM    646  CA  GLY A  47      10.526  19.468 -11.892  1.00  0.70           C  
ATOM    647  C   GLY A  47      10.449  20.824 -11.202  1.00  0.70           C  
ATOM    648  O   GLY A  47      10.728  20.947  -9.995  1.00  0.70           O  
ATOM    649  H   GLY A  47       8.963  19.382 -13.372  1.00  0.70           H  
ATOM    650 1HA  GLY A  47       9.943  18.779 -11.300  1.00  0.70           H  
ATOM    651 2HA  GLY A  47      11.552  19.112 -11.909  1.00  0.70           H  
ATOM    652  N   THR A  48      10.079  21.847 -11.978  1.00  0.70           N  
ATOM    653  CA  THR A  48       9.852  23.184 -11.451  1.00  0.70           C  
ATOM    654  C   THR A  48       8.345  23.418 -11.532  1.00  0.70           C  
ATOM    655  O   THR A  48       7.728  23.148 -12.565  1.00  0.70           O  
ATOM    656  CB  THR A  48      10.616  24.288 -12.209  1.00  0.70           C  
ATOM    657  OG1 THR A  48      12.034  24.055 -12.116  1.00  0.70           O  
ATOM    658  CG2 THR A  48      10.302  25.667 -11.592  1.00  0.70           C  
ATOM    659  H   THR A  48       9.965  21.702 -12.976  1.00  0.70           H  
ATOM    660  HA  THR A  48      10.156  23.206 -10.420  1.00  0.70           H  
ATOM    661  HB  THR A  48      10.319  24.287 -13.253  1.00  0.70           H  
ATOM    662  HG1 THR A  48      12.248  23.214 -12.534  1.00  0.70           H  
ATOM    663 1HG2 THR A  48      10.846  26.437 -12.131  1.00  0.70           H  
ATOM    664 2HG2 THR A  48       9.236  25.868 -11.658  1.00  0.70           H  
ATOM    665 3HG2 THR A  48      10.605  25.676 -10.549  1.00  0.70           H  
ATOM    666  N   PHE A  49       7.755  23.889 -10.441  1.00  0.71           N  
ATOM    667  CA  PHE A  49       6.306  24.058 -10.367  1.00  0.71           C  
ATOM    668  C   PHE A  49       5.985  25.344  -9.627  1.00  0.71           C  
ATOM    669  O   PHE A  49       6.353  25.513  -8.466  1.00  0.71           O  
ATOM    670  CB  PHE A  49       5.773  22.832  -9.642  1.00  0.71           C  
ATOM    671  CG  PHE A  49       4.308  22.536  -9.512  1.00  0.71           C  
ATOM    672  CD1 PHE A  49       3.490  22.474 -10.609  1.00  0.71           C  
ATOM    673  CD2 PHE A  49       3.773  22.210  -8.262  1.00  0.71           C  
ATOM    674  CE1 PHE A  49       2.160  22.111 -10.474  1.00  0.71           C  
ATOM    675  CE2 PHE A  49       2.458  21.843  -8.128  1.00  0.71           C  
ATOM    676  CZ  PHE A  49       1.649  21.794  -9.234  1.00  0.71           C  
ATOM    677  H   PHE A  49       8.347  24.107  -9.640  1.00  0.71           H  
ATOM    678  HA  PHE A  49       5.896  24.110 -11.374  1.00  0.71           H  
ATOM    679 1HB  PHE A  49       6.233  21.964 -10.101  1.00  0.71           H  
ATOM    680 2HB  PHE A  49       6.149  22.906  -8.646  1.00  0.71           H  
ATOM    681  HD1 PHE A  49       3.901  22.703 -11.593  1.00  0.71           H  
ATOM    682  HD2 PHE A  49       4.417  22.235  -7.383  1.00  0.71           H  
ATOM    683  HE1 PHE A  49       1.519  22.066 -11.354  1.00  0.71           H  
ATOM    684  HE2 PHE A  49       2.052  21.585  -7.149  1.00  0.71           H  
ATOM    685  HZ  PHE A  49       0.601  21.502  -9.128  1.00  0.71           H  
ATOM    686  N   ASP A  50       5.347  26.277 -10.328  1.00  0.72           N  
ATOM    687  CA  ASP A  50       5.013  27.597  -9.787  1.00  0.72           C  
ATOM    688  C   ASP A  50       6.242  28.308  -9.223  1.00  0.72           C  
ATOM    689  O   ASP A  50       6.169  28.995  -8.207  1.00  0.72           O  
ATOM    690  CB  ASP A  50       3.934  27.461  -8.712  1.00  0.72           C  
ATOM    691  CG  ASP A  50       3.204  28.785  -8.357  1.00  0.72           C  
ATOM    692  OD1 ASP A  50       3.145  29.658  -9.187  1.00  0.72           O  
ATOM    693  OD2 ASP A  50       2.647  28.859  -7.267  1.00  0.72           O  
ATOM    694  H   ASP A  50       5.076  26.059 -11.276  1.00  0.72           H  
ATOM    695  HA  ASP A  50       4.614  28.207 -10.599  1.00  0.72           H  
ATOM    696 1HB  ASP A  50       3.191  26.734  -9.045  1.00  0.72           H  
ATOM    697 2HB  ASP A  50       4.381  27.066  -7.798  1.00  0.72           H  
ATOM    698  N   GLY A  51       7.362  28.173  -9.926  1.00  0.73           N  
ATOM    699  CA  GLY A  51       8.615  28.819  -9.559  1.00  0.73           C  
ATOM    700  C   GLY A  51       9.461  28.060  -8.529  1.00  0.73           C  
ATOM    701  O   GLY A  51      10.581  28.480  -8.236  1.00  0.73           O  
ATOM    702  H   GLY A  51       7.337  27.595 -10.751  1.00  0.73           H  
ATOM    703 1HA  GLY A  51       9.207  28.969 -10.461  1.00  0.73           H  
ATOM    704 2HA  GLY A  51       8.392  29.811  -9.169  1.00  0.73           H  
ATOM    705  N   TYR A  52       8.970  26.941  -7.998  1.00  0.74           N  
ATOM    706  CA  TYR A  52       9.744  26.217  -6.997  1.00  0.74           C  
ATOM    707  C   TYR A  52      10.395  25.006  -7.628  1.00  0.74           C  
ATOM    708  O   TYR A  52       9.787  24.359  -8.475  1.00  0.74           O  
ATOM    709  CB  TYR A  52       8.838  25.776  -5.868  1.00  0.74           C  
ATOM    710  CG  TYR A  52       8.229  26.912  -5.115  1.00  0.74           C  
ATOM    711  CD1 TYR A  52       7.014  27.412  -5.549  1.00  0.74           C  
ATOM    712  CD2 TYR A  52       8.855  27.463  -4.011  1.00  0.74           C  
ATOM    713  CE1 TYR A  52       6.415  28.448  -4.892  1.00  0.74           C  
ATOM    714  CE2 TYR A  52       8.252  28.515  -3.341  1.00  0.74           C  
ATOM    715  CZ  TYR A  52       7.032  29.005  -3.783  1.00  0.74           C  
ATOM    716  OH  TYR A  52       6.423  30.046  -3.126  1.00  0.74           O  
ATOM    717  H   TYR A  52       8.040  26.606  -8.243  1.00  0.74           H  
ATOM    718  HA  TYR A  52      10.528  26.864  -6.606  1.00  0.74           H  
ATOM    719 1HB  TYR A  52       8.023  25.198  -6.281  1.00  0.74           H  
ATOM    720 2HB  TYR A  52       9.383  25.141  -5.170  1.00  0.74           H  
ATOM    721  HD1 TYR A  52       6.528  26.976  -6.421  1.00  0.74           H  
ATOM    722  HD2 TYR A  52       9.812  27.069  -3.670  1.00  0.74           H  
ATOM    723  HE1 TYR A  52       5.453  28.830  -5.248  1.00  0.74           H  
ATOM    724  HE2 TYR A  52       8.734  28.956  -2.469  1.00  0.74           H  
ATOM    725  HH  TYR A  52       5.581  30.236  -3.555  1.00  0.74           H  
ATOM    726  N   ARG A  53      11.611  24.666  -7.208  1.00  0.75           N  
ATOM    727  CA  ARG A  53      12.261  23.487  -7.780  1.00  0.75           C  
ATOM    728  C   ARG A  53      12.305  22.336  -6.791  1.00  0.75           C  
ATOM    729  O   ARG A  53      12.734  22.493  -5.647  1.00  0.75           O  
ATOM    730  CB  ARG A  53      13.660  23.823  -8.266  1.00  0.75           C  
ATOM    731  CG  ARG A  53      14.413  22.681  -8.915  1.00  0.75           C  
ATOM    732  CD  ARG A  53      15.667  23.165  -9.561  1.00  0.75           C  
ATOM    733  NE  ARG A  53      15.380  24.038 -10.706  1.00  0.75           N  
ATOM    734  CZ  ARG A  53      16.303  24.565 -11.544  1.00  0.75           C  
ATOM    735  NH1 ARG A  53      17.580  24.277 -11.415  1.00  0.75           N  
ATOM    736  NH2 ARG A  53      15.924  25.380 -12.514  1.00  0.75           N  
ATOM    737  H   ARG A  53      12.083  25.220  -6.507  1.00  0.75           H  
ATOM    738  HA  ARG A  53      11.690  23.156  -8.646  1.00  0.75           H  
ATOM    739 1HB  ARG A  53      13.598  24.626  -8.999  1.00  0.75           H  
ATOM    740 2HB  ARG A  53      14.261  24.182  -7.432  1.00  0.75           H  
ATOM    741 1HG  ARG A  53      14.674  21.930  -8.167  1.00  0.75           H  
ATOM    742 2HG  ARG A  53      13.783  22.218  -9.684  1.00  0.75           H  
ATOM    743 1HD  ARG A  53      16.248  23.735  -8.840  1.00  0.75           H  
ATOM    744 2HD  ARG A  53      16.249  22.334  -9.898  1.00  0.75           H  
ATOM    745  HE  ARG A  53      14.408  24.288 -10.864  1.00  0.75           H  
ATOM    746 1HH1 ARG A  53      17.911  23.615 -10.705  1.00  0.75           H  
ATOM    747 2HH1 ARG A  53      18.251  24.670 -12.053  1.00  0.75           H  
ATOM    748 1HH2 ARG A  53      14.946  25.617 -12.628  1.00  0.75           H  
ATOM    749 2HH2 ARG A  53      16.612  25.770 -13.138  1.00  0.75           H  
ATOM    750  N   TYR A  54      11.847  21.182  -7.254  1.00  0.76           N  
ATOM    751  CA  TYR A  54      11.780  19.957  -6.469  1.00  0.76           C  
ATOM    752  C   TYR A  54      12.880  18.998  -6.907  1.00  0.76           C  
ATOM    753  O   TYR A  54      13.533  18.343  -6.094  1.00  0.76           O  
ATOM    754  CB  TYR A  54      10.375  19.393  -6.662  1.00  0.76           C  
ATOM    755  CG  TYR A  54       9.379  20.375  -6.141  1.00  0.76           C  
ATOM    756  CD1 TYR A  54       8.960  21.405  -6.959  1.00  0.76           C  
ATOM    757  CD2 TYR A  54       8.880  20.264  -4.866  1.00  0.76           C  
ATOM    758  CE1 TYR A  54       8.061  22.322  -6.502  1.00  0.76           C  
ATOM    759  CE2 TYR A  54       7.965  21.187  -4.404  1.00  0.76           C  
ATOM    760  CZ  TYR A  54       7.556  22.219  -5.226  1.00  0.76           C  
ATOM    761  OH  TYR A  54       6.643  23.149  -4.796  1.00  0.76           O  
ATOM    762  H   TYR A  54      11.497  21.154  -8.212  1.00  0.76           H  
ATOM    763  HA  TYR A  54      11.936  20.198  -5.418  1.00  0.76           H  
ATOM    764 1HB  TYR A  54      10.176  19.223  -7.724  1.00  0.76           H  
ATOM    765 2HB  TYR A  54      10.257  18.449  -6.131  1.00  0.76           H  
ATOM    766  HD1 TYR A  54       9.353  21.495  -7.972  1.00  0.76           H  
ATOM    767  HD2 TYR A  54       9.206  19.457  -4.227  1.00  0.76           H  
ATOM    768  HE1 TYR A  54       7.746  23.130  -7.153  1.00  0.76           H  
ATOM    769  HE2 TYR A  54       7.578  21.096  -3.398  1.00  0.76           H  
ATOM    770  HH  TYR A  54       6.405  23.725  -5.539  1.00  0.76           H  
ATOM    771  N   PHE A  55      13.083  18.950  -8.211  1.00  0.76           N  
ATOM    772  CA  PHE A  55      14.078  18.105  -8.873  1.00  0.76           C  
ATOM    773  C   PHE A  55      14.311  18.650 -10.282  1.00  0.76           C  
ATOM    774  O   PHE A  55      13.640  19.598 -10.684  1.00  0.76           O  
ATOM    775  CB  PHE A  55      13.664  16.627  -8.872  1.00  0.76           C  
ATOM    776  CG  PHE A  55      12.418  16.510  -9.337  1.00  0.76           C  
ATOM    777  CD1 PHE A  55      12.202  16.436 -10.635  1.00  0.76           C  
ATOM    778  CD2 PHE A  55      11.391  16.462  -8.446  1.00  0.76           C  
ATOM    779  CE1 PHE A  55      10.986  16.366 -11.057  1.00  0.76           C  
ATOM    780  CE2 PHE A  55      10.162  16.368  -8.865  1.00  0.76           C  
ATOM    781  CZ  PHE A  55       9.949  16.328 -10.187  1.00  0.76           C  
ATOM    782  H   PHE A  55      12.475  19.528  -8.792  1.00  0.76           H  
ATOM    783  HA  PHE A  55      15.019  18.181  -8.327  1.00  0.76           H  
ATOM    784 1HB  PHE A  55      14.330  16.043  -9.502  1.00  0.76           H  
ATOM    785 2HB  PHE A  55      13.702  16.221  -7.860  1.00  0.76           H  
ATOM    786  HD1 PHE A  55      13.033  16.472 -11.341  1.00  0.76           H  
ATOM    787  HD2 PHE A  55      11.605  16.511  -7.381  1.00  0.76           H  
ATOM    788  HE1 PHE A  55      10.806  16.354 -12.107  1.00  0.76           H  
ATOM    789  HE2 PHE A  55       9.354  16.343  -8.157  1.00  0.76           H  
ATOM    790  HZ  PHE A  55       8.962  16.263 -10.580  1.00  0.76           H  
ATOM    791  N   GLU A  56      15.279  18.095 -11.014  1.00  0.76           N  
ATOM    792  CA  GLU A  56      15.564  18.575 -12.373  1.00  0.76           C  
ATOM    793  C   GLU A  56      15.459  17.500 -13.449  1.00  0.76           C  
ATOM    794  O   GLU A  56      16.186  16.505 -13.406  1.00  0.76           O  
ATOM    795  CB  GLU A  56      16.982  19.130 -12.415  1.00  0.76           C  
ATOM    796  CG  GLU A  56      17.210  20.345 -11.541  1.00  0.76           C  
ATOM    797  CD  GLU A  56      18.654  20.844 -11.523  1.00  0.76           C  
ATOM    798  OE1 GLU A  56      19.480  20.238 -12.160  1.00  0.76           O  
ATOM    799  OE2 GLU A  56      18.918  21.850 -10.881  1.00  0.76           O  
ATOM    800  H   GLU A  56      15.819  17.330 -10.635  1.00  0.76           H  
ATOM    801  HA  GLU A  56      14.851  19.365 -12.619  1.00  0.76           H  
ATOM    802 1HB  GLU A  56      17.685  18.357 -12.106  1.00  0.76           H  
ATOM    803 2HB  GLU A  56      17.230  19.406 -13.441  1.00  0.76           H  
ATOM    804 1HG  GLU A  56      16.566  21.145 -11.906  1.00  0.76           H  
ATOM    805 2HG  GLU A  56      16.906  20.103 -10.525  1.00  0.76           H  
ATOM    806  N   CYS A  57      14.576  17.704 -14.430  1.00  0.75           N  
ATOM    807  CA  CYS A  57      14.417  16.734 -15.514  1.00  0.75           C  
ATOM    808  C   CYS A  57      13.832  17.394 -16.792  1.00  0.75           C  
ATOM    809  O   CYS A  57      13.711  18.614 -16.873  1.00  0.75           O  
ATOM    810  CB  CYS A  57      13.565  15.579 -14.995  1.00  0.75           C  
ATOM    811  SG  CYS A  57      13.332  14.126 -16.138  1.00  0.75           S  
ATOM    812  H   CYS A  57      13.960  18.521 -14.405  1.00  0.75           H  
ATOM    813  HA  CYS A  57      15.401  16.336 -15.761  1.00  0.75           H  
ATOM    814 1HB  CYS A  57      14.020  15.192 -14.083  1.00  0.75           H  
ATOM    815 2HB  CYS A  57      12.658  15.999 -14.709  1.00  0.75           H  
ATOM    816  HG  CYS A  57      13.049  14.865 -17.224  1.00  0.75           H  
ATOM    817  N   GLU A  58      13.532  16.590 -17.812  1.00  0.72           N  
ATOM    818  CA  GLU A  58      12.991  17.061 -19.088  1.00  0.72           C  
ATOM    819  C   GLU A  58      11.521  17.501 -19.022  1.00  0.72           C  
ATOM    820  O   GLU A  58      10.683  16.820 -18.421  1.00  0.72           O  
ATOM    821  CB  GLU A  58      13.075  15.924 -20.092  1.00  0.72           C  
ATOM    822  CG  GLU A  58      14.457  15.466 -20.465  1.00  0.72           C  
ATOM    823  CD  GLU A  58      14.385  14.267 -21.376  1.00  0.72           C  
ATOM    824  OE1 GLU A  58      13.274  13.838 -21.647  1.00  0.72           O  
ATOM    825  OE2 GLU A  58      15.404  13.778 -21.795  1.00  0.72           O  
ATOM    826  H   GLU A  58      13.691  15.604 -17.715  1.00  0.72           H  
ATOM    827  HA  GLU A  58      13.592  17.906 -19.427  1.00  0.72           H  
ATOM    828 1HB  GLU A  58      12.561  15.066 -19.679  1.00  0.72           H  
ATOM    829 2HB  GLU A  58      12.549  16.207 -21.006  1.00  0.72           H  
ATOM    830 1HG  GLU A  58      14.984  16.275 -20.969  1.00  0.72           H  
ATOM    831 2HG  GLU A  58      15.006  15.207 -19.559  1.00  0.72           H  
ATOM    832  N   GLU A  59      11.218  18.611 -19.693  1.00  0.70           N  
ATOM    833  CA  GLU A  59       9.856  19.135 -19.770  1.00  0.70           C  
ATOM    834  C   GLU A  59       8.890  18.193 -20.448  1.00  0.70           C  
ATOM    835  O   GLU A  59       9.173  17.661 -21.523  1.00  0.70           O  
ATOM    836  CB  GLU A  59       9.837  20.484 -20.502  1.00  0.70           C  
ATOM    837  CG  GLU A  59       8.472  21.179 -20.513  1.00  0.70           C  
ATOM    838  CD  GLU A  59       8.495  22.540 -21.174  1.00  0.70           C  
ATOM    839  OE1 GLU A  59       9.530  22.932 -21.662  1.00  0.70           O  
ATOM    840  OE2 GLU A  59       7.473  23.187 -21.185  1.00  0.70           O  
ATOM    841  H   GLU A  59      11.962  19.111 -20.160  1.00  0.70           H  
ATOM    842  HA  GLU A  59       9.481  19.272 -18.763  1.00  0.70           H  
ATOM    843 1HB  GLU A  59      10.553  21.161 -20.035  1.00  0.70           H  
ATOM    844 2HB  GLU A  59      10.146  20.343 -21.538  1.00  0.70           H  
ATOM    845 1HG  GLU A  59       7.763  20.553 -21.049  1.00  0.70           H  
ATOM    846 2HG  GLU A  59       8.121  21.279 -19.483  1.00  0.70           H  
ATOM    847  N   GLY A  60       7.725  18.020 -19.834  1.00  0.67           N  
ATOM    848  CA  GLY A  60       6.676  17.195 -20.401  1.00  0.67           C  
ATOM    849  C   GLY A  60       6.747  15.783 -19.865  1.00  0.67           C  
ATOM    850  O   GLY A  60       5.842  14.977 -20.083  1.00  0.67           O  
ATOM    851  H   GLY A  60       7.580  18.444 -18.918  1.00  0.67           H  
ATOM    852 1HA  GLY A  60       5.704  17.631 -20.161  1.00  0.67           H  
ATOM    853 2HA  GLY A  60       6.767  17.185 -21.485  1.00  0.67           H  
ATOM    854  N   LYS A  61       7.811  15.462 -19.137  1.00  0.65           N  
ATOM    855  CA  LYS A  61       7.908  14.131 -18.573  1.00  0.65           C  
ATOM    856  C   LYS A  61       7.329  14.087 -17.172  1.00  0.65           C  
ATOM    857  O   LYS A  61       7.261  13.028 -16.569  1.00  0.65           O  
ATOM    858  CB  LYS A  61       9.361  13.639 -18.573  1.00  0.65           C  
ATOM    859  CG  LYS A  61       9.969  13.456 -19.981  1.00  0.65           C  
ATOM    860  CD  LYS A  61       9.388  12.205 -20.650  1.00  0.65           C  
ATOM    861  CE  LYS A  61       9.931  11.951 -22.066  1.00  0.65           C  
ATOM    862  NZ  LYS A  61      11.436  11.714 -22.117  1.00  0.65           N  
ATOM    863  H   LYS A  61       8.576  16.124 -18.970  1.00  0.65           H  
ATOM    864  HA  LYS A  61       7.327  13.445 -19.190  1.00  0.65           H  
ATOM    865 1HB  LYS A  61       9.987  14.344 -18.026  1.00  0.65           H  
ATOM    866 2HB  LYS A  61       9.417  12.679 -18.059  1.00  0.65           H  
ATOM    867 1HG  LYS A  61       9.766  14.339 -20.594  1.00  0.65           H  
ATOM    868 2HG  LYS A  61      11.048  13.333 -19.899  1.00  0.65           H  
ATOM    869 1HD  LYS A  61       9.625  11.335 -20.036  1.00  0.65           H  
ATOM    870 2HD  LYS A  61       8.305  12.290 -20.696  1.00  0.65           H  
ATOM    871 1HE  LYS A  61       9.435  11.063 -22.447  1.00  0.65           H  
ATOM    872 2HE  LYS A  61       9.682  12.798 -22.704  1.00  0.65           H  
ATOM    873 1HZ  LYS A  61      11.711  11.530 -23.068  1.00  0.65           H  
ATOM    874 2HZ  LYS A  61      11.974  12.535 -21.792  1.00  0.65           H  
ATOM    875 3HZ  LYS A  61      11.672  10.922 -21.543  1.00  0.65           H  
ATOM    876  N   TRP A  62       6.893  15.221 -16.619  1.00  0.64           N  
ATOM    877  CA  TRP A  62       6.428  15.158 -15.239  1.00  0.64           C  
ATOM    878  C   TRP A  62       5.015  15.487 -14.948  1.00  0.64           C  
ATOM    879  O   TRP A  62       4.447  16.446 -15.490  1.00  0.64           O  
ATOM    880  CB  TRP A  62       7.248  16.088 -14.421  1.00  0.64           C  
ATOM    881  CG  TRP A  62       8.435  15.646 -14.440  1.00  0.64           C  
ATOM    882  CD1 TRP A  62       9.335  15.862 -15.378  1.00  0.64           C  
ATOM    883  CD2 TRP A  62       8.999  14.826 -13.509  1.00  0.64           C  
ATOM    884  NE1 TRP A  62      10.405  15.227 -15.102  1.00  0.64           N  
ATOM    885  CE2 TRP A  62      10.252  14.589 -13.935  1.00  0.64           C  
ATOM    886  CE3 TRP A  62       8.544  14.271 -12.340  1.00  0.64           C  
ATOM    887  CZ2 TRP A  62      11.110  13.841 -13.229  1.00  0.64           C  
ATOM    888  CZ3 TRP A  62       9.401  13.516 -11.623  1.00  0.64           C  
ATOM    889  CH2 TRP A  62      10.653  13.333 -12.066  1.00  0.64           C  
ATOM    890  H   TRP A  62       6.959  16.122 -17.092  1.00  0.64           H  
ATOM    891  HA  TRP A  62       6.598  14.148 -14.871  1.00  0.64           H  
ATOM    892 1HB  TRP A  62       7.221  17.070 -14.832  1.00  0.64           H  
ATOM    893 2HB  TRP A  62       6.881  16.126 -13.393  1.00  0.64           H  
ATOM    894  HD1 TRP A  62       9.184  16.471 -16.267  1.00  0.64           H  
ATOM    895  HE1 TRP A  62      11.223  15.235 -15.675  1.00  0.64           H  
ATOM    896  HE3 TRP A  62       7.523  14.450 -11.994  1.00  0.64           H  
ATOM    897  HZ2 TRP A  62      12.127  13.644 -13.540  1.00  0.64           H  
ATOM    898  HZ3 TRP A  62       9.059  13.084 -10.693  1.00  0.64           H  
ATOM    899  HH2 TRP A  62      11.306  12.776 -11.510  1.00  0.64           H  
ATOM    900  N   ASP A  63       4.531  14.795 -13.926  1.00  0.64           N  
ATOM    901  CA  ASP A  63       3.233  15.075 -13.373  1.00  0.64           C  
ATOM    902  C   ASP A  63       3.330  15.131 -11.858  1.00  0.64           C  
ATOM    903  O   ASP A  63       4.278  14.615 -11.255  1.00  0.64           O  
ATOM    904  CB  ASP A  63       2.257  13.981 -13.796  1.00  0.64           C  
ATOM    905  CG  ASP A  63       0.775  14.406 -13.671  1.00  0.64           C  
ATOM    906  OD1 ASP A  63       0.522  15.518 -13.235  1.00  0.64           O  
ATOM    907  OD2 ASP A  63      -0.076  13.623 -14.025  1.00  0.64           O  
ATOM    908  H   ASP A  63       5.082  14.005 -13.572  1.00  0.64           H  
ATOM    909  HA  ASP A  63       2.884  16.041 -13.734  1.00  0.64           H  
ATOM    910 1HB  ASP A  63       2.451  13.707 -14.828  1.00  0.64           H  
ATOM    911 2HB  ASP A  63       2.418  13.089 -13.182  1.00  0.64           H  
ATOM    912  N   VAL A  64       2.329  15.761 -11.255  1.00  0.65           N  
ATOM    913  CA  VAL A  64       2.246  15.882  -9.801  1.00  0.65           C  
ATOM    914  C   VAL A  64       0.879  15.374  -9.381  1.00  0.65           C  
ATOM    915  O   VAL A  64      -0.141  16.006  -9.663  1.00  0.65           O  
ATOM    916  CB  VAL A  64       2.435  17.351  -9.353  1.00  0.65           C  
ATOM    917  CG1 VAL A  64       2.389  17.437  -7.835  1.00  0.65           C  
ATOM    918  CG2 VAL A  64       3.700  17.878  -9.899  1.00  0.65           C  
ATOM    919  H   VAL A  64       1.577  16.105 -11.859  1.00  0.65           H  
ATOM    920  HA  VAL A  64       3.013  15.263  -9.335  1.00  0.65           H  
ATOM    921  HB  VAL A  64       1.608  17.953  -9.728  1.00  0.65           H  
ATOM    922 1HG1 VAL A  64       2.506  18.476  -7.520  1.00  0.65           H  
ATOM    923 2HG1 VAL A  64       1.434  17.054  -7.484  1.00  0.65           H  
ATOM    924 3HG1 VAL A  64       3.198  16.837  -7.422  1.00  0.65           H  
ATOM    925 1HG2 VAL A  64       3.838  18.914  -9.587  1.00  0.65           H  
ATOM    926 2HG2 VAL A  64       4.488  17.268  -9.530  1.00  0.65           H  
ATOM    927 3HG2 VAL A  64       3.679  17.827 -10.978  1.00  0.65           H  
ATOM    928  N   THR A  65       0.858  14.247  -8.695  1.00  0.66           N  
ATOM    929  CA  THR A  65      -0.395  13.581  -8.382  1.00  0.66           C  
ATOM    930  C   THR A  65      -0.575  13.316  -6.893  1.00  0.66           C  
ATOM    931  O   THR A  65       0.364  13.435  -6.112  1.00  0.66           O  
ATOM    932  CB  THR A  65      -0.437  12.262  -9.168  1.00  0.66           C  
ATOM    933  OG1 THR A  65       0.650  11.439  -8.738  1.00  0.66           O  
ATOM    934  CG2 THR A  65      -0.316  12.488 -10.675  1.00  0.66           C  
ATOM    935  H   THR A  65       1.741  13.797  -8.453  1.00  0.66           H  
ATOM    936  HA  THR A  65      -1.221  14.211  -8.713  1.00  0.66           H  
ATOM    937  HB  THR A  65      -1.375  11.754  -8.959  1.00  0.66           H  
ATOM    938  HG1 THR A  65       1.475  11.957  -8.729  1.00  0.66           H  
ATOM    939 1HG2 THR A  65      -0.350  11.531 -11.189  1.00  0.66           H  
ATOM    940 2HG2 THR A  65      -1.141  13.113 -11.022  1.00  0.66           H  
ATOM    941 3HG2 THR A  65       0.626  12.980 -10.906  1.00  0.66           H  
ATOM    942  N   ARG A  66      -1.781  12.962  -6.468  1.00  0.67           N  
ATOM    943  CA  ARG A  66      -1.955  12.604  -5.067  1.00  0.67           C  
ATOM    944  C   ARG A  66      -1.545  11.134  -4.941  1.00  0.67           C  
ATOM    945  O   ARG A  66      -1.748  10.381  -5.887  1.00  0.67           O  
ATOM    946  CB  ARG A  66      -3.398  12.828  -4.634  1.00  0.67           C  
ATOM    947  CG  ARG A  66      -3.835  14.283  -4.662  1.00  0.67           C  
ATOM    948  CD  ARG A  66      -5.268  14.464  -4.287  1.00  0.67           C  
ATOM    949  NE  ARG A  66      -6.190  13.948  -5.299  1.00  0.67           N  
ATOM    950  CZ  ARG A  66      -7.525  13.832  -5.121  1.00  0.67           C  
ATOM    951  NH1 ARG A  66      -8.063  14.182  -3.972  1.00  0.67           N  
ATOM    952  NH2 ARG A  66      -8.300  13.375  -6.091  1.00  0.67           N  
ATOM    953  H   ARG A  66      -2.570  12.894  -7.117  1.00  0.67           H  
ATOM    954  HA  ARG A  66      -1.317  13.243  -4.467  1.00  0.67           H  
ATOM    955 1HB  ARG A  66      -4.063  12.273  -5.292  1.00  0.67           H  
ATOM    956 2HB  ARG A  66      -3.545  12.454  -3.623  1.00  0.67           H  
ATOM    957 1HG  ARG A  66      -3.222  14.849  -3.968  1.00  0.67           H  
ATOM    958 2HG  ARG A  66      -3.696  14.676  -5.671  1.00  0.67           H  
ATOM    959 1HD  ARG A  66      -5.464  13.942  -3.352  1.00  0.67           H  
ATOM    960 2HD  ARG A  66      -5.470  15.526  -4.155  1.00  0.67           H  
ATOM    961  HE  ARG A  66      -5.802  13.672  -6.197  1.00  0.67           H  
ATOM    962 1HH1 ARG A  66      -7.479  14.534  -3.227  1.00  0.67           H  
ATOM    963 2HH1 ARG A  66      -9.060  14.100  -3.836  1.00  0.67           H  
ATOM    964 1HH2 ARG A  66      -7.900  13.116  -6.981  1.00  0.67           H  
ATOM    965 2HH2 ARG A  66      -9.296  13.296  -5.945  1.00  0.67           H  
ATOM    966  N   PRO A  67      -1.001  10.655  -3.815  1.00  0.67           N  
ATOM    967  CA  PRO A  67      -0.633   9.257  -3.617  1.00  0.67           C  
ATOM    968  C   PRO A  67      -1.726   8.249  -3.985  1.00  0.67           C  
ATOM    969  O   PRO A  67      -1.425   7.180  -4.502  1.00  0.67           O  
ATOM    970  CB  PRO A  67      -0.352   9.213  -2.115  1.00  0.67           C  
ATOM    971  CG  PRO A  67       0.135  10.610  -1.780  1.00  0.67           C  
ATOM    972  CD  PRO A  67      -0.692  11.537  -2.667  1.00  0.67           C  
ATOM    973  HA  PRO A  67       0.273   9.048  -4.200  1.00  0.67           H  
ATOM    974 1HB  PRO A  67      -1.265   8.931  -1.568  1.00  0.67           H  
ATOM    975 2HB  PRO A  67       0.399   8.443  -1.895  1.00  0.67           H  
ATOM    976 1HG  PRO A  67      -0.023  10.812  -0.710  1.00  0.67           H  
ATOM    977 2HG  PRO A  67       1.214  10.692  -1.948  1.00  0.67           H  
ATOM    978 1HD  PRO A  67      -1.600  11.879  -2.155  1.00  0.67           H  
ATOM    979 2HD  PRO A  67      -0.043  12.368  -2.967  1.00  0.67           H  
ATOM    980  N   GLY A  68      -3.001   8.608  -3.807  1.00  0.68           N  
ATOM    981  CA  GLY A  68      -4.094   7.675  -4.103  1.00  0.68           C  
ATOM    982  C   GLY A  68      -4.350   7.484  -5.600  1.00  0.68           C  
ATOM    983  O   GLY A  68      -5.152   6.631  -6.002  1.00  0.68           O  
ATOM    984  H   GLY A  68      -3.223   9.509  -3.418  1.00  0.68           H  
ATOM    985 1HA  GLY A  68      -3.866   6.710  -3.652  1.00  0.68           H  
ATOM    986 2HA  GLY A  68      -5.004   8.036  -3.627  1.00  0.68           H  
ATOM    987  N   GLN A  69      -3.683   8.289  -6.422  1.00  0.70           N  
ATOM    988  CA  GLN A  69      -3.791   8.232  -7.866  1.00  0.70           C  
ATOM    989  C   GLN A  69      -2.624   7.446  -8.462  1.00  0.70           C  
ATOM    990  O   GLN A  69      -2.531   7.293  -9.681  1.00  0.70           O  
ATOM    991  CB  GLN A  69      -3.801   9.652  -8.443  1.00  0.70           C  
ATOM    992  CG  GLN A  69      -4.996  10.491  -8.034  1.00  0.70           C  
ATOM    993  CD  GLN A  69      -4.938  11.941  -8.555  1.00  0.70           C  
ATOM    994  OE1 GLN A  69      -4.073  12.761  -8.181  1.00  0.70           O  
ATOM    995  NE2 GLN A  69      -5.874  12.262  -9.444  1.00  0.70           N  
ATOM    996  H   GLN A  69      -3.035   8.971  -6.036  1.00  0.70           H  
ATOM    997  HA  GLN A  69      -4.719   7.729  -8.131  1.00  0.70           H  
ATOM    998 1HB  GLN A  69      -2.903  10.168  -8.116  1.00  0.70           H  
ATOM    999 2HB  GLN A  69      -3.771   9.605  -9.531  1.00  0.70           H  
ATOM   1000 1HG  GLN A  69      -5.898  10.021  -8.424  1.00  0.70           H  
ATOM   1001 2HG  GLN A  69      -5.035  10.523  -6.945  1.00  0.70           H  
ATOM   1002 1HE2 GLN A  69      -5.901  13.184  -9.840  1.00  0.70           H  
ATOM   1003 2HE2 GLN A  69      -6.548  11.577  -9.734  1.00  0.70           H  
ATOM   1004  N   VAL A  70      -1.707   6.975  -7.614  1.00  0.75           N  
ATOM   1005  CA  VAL A  70      -0.520   6.296  -8.119  1.00  0.75           C  
ATOM   1006  C   VAL A  70      -0.359   4.900  -7.512  1.00  0.75           C  
ATOM   1007  O   VAL A  70      -0.352   4.750  -6.291  1.00  0.75           O  
ATOM   1008  CB  VAL A  70       0.707   7.153  -7.778  1.00  0.75           C  
ATOM   1009  CG1 VAL A  70       1.931   6.513  -8.262  1.00  0.75           C  
ATOM   1010  CG2 VAL A  70       0.562   8.530  -8.332  1.00  0.75           C  
ATOM   1011  H   VAL A  70      -1.808   7.094  -6.603  1.00  0.75           H  
ATOM   1012  HA  VAL A  70      -0.599   6.196  -9.201  1.00  0.75           H  
ATOM   1013  HB  VAL A  70       0.785   7.232  -6.714  1.00  0.75           H  
ATOM   1014 1HG1 VAL A  70       2.794   7.118  -7.987  1.00  0.75           H  
ATOM   1015 2HG1 VAL A  70       2.013   5.530  -7.808  1.00  0.75           H  
ATOM   1016 3HG1 VAL A  70       1.872   6.425  -9.345  1.00  0.75           H  
ATOM   1017 1HG2 VAL A  70       1.437   9.115  -8.059  1.00  0.75           H  
ATOM   1018 2HG2 VAL A  70       0.475   8.483  -9.397  1.00  0.75           H  
ATOM   1019 3HG2 VAL A  70      -0.327   9.009  -7.920  1.00  0.75           H  
ATOM   1020  N   GLU A  71      -0.216   3.872  -8.353  1.00  0.85           N  
ATOM   1021  CA  GLU A  71      -0.063   2.526  -7.802  1.00  0.85           C  
ATOM   1022  C   GLU A  71       1.226   1.846  -8.284  1.00  0.85           C  
ATOM   1023  O   GLU A  71       1.638   2.054  -9.416  1.00  0.85           O  
ATOM   1024  CB  GLU A  71      -1.297   1.667  -8.136  1.00  0.85           C  
ATOM   1025  CG  GLU A  71      -2.569   2.147  -7.430  1.00  0.85           C  
ATOM   1026  CD  GLU A  71      -3.792   1.308  -7.685  1.00  0.85           C  
ATOM   1027  OE1 GLU A  71      -3.796   0.534  -8.606  1.00  0.85           O  
ATOM   1028  OE2 GLU A  71      -4.738   1.445  -6.922  1.00  0.85           O  
ATOM   1029  H   GLU A  71      -0.224   4.037  -9.363  1.00  0.85           H  
ATOM   1030  HA  GLU A  71      -0.058   2.633  -6.732  1.00  0.85           H  
ATOM   1031 1HB  GLU A  71      -1.474   1.687  -9.213  1.00  0.85           H  
ATOM   1032 2HB  GLU A  71      -1.113   0.630  -7.851  1.00  0.85           H  
ATOM   1033 1HG  GLU A  71      -2.379   2.172  -6.357  1.00  0.85           H  
ATOM   1034 2HG  GLU A  71      -2.775   3.169  -7.751  1.00  0.85           H  
ATOM   1035  N   PRO A  72       1.904   1.035  -7.452  1.00  1.03           N  
ATOM   1036  CA  PRO A  72       3.091   0.271  -7.810  1.00  1.03           C  
ATOM   1037  C   PRO A  72       2.875  -0.715  -8.949  1.00  1.03           C  
ATOM   1038  O   PRO A  72       1.833  -1.369  -9.028  1.00  1.03           O  
ATOM   1039  CB  PRO A  72       3.396  -0.492  -6.519  1.00  1.03           C  
ATOM   1040  CG  PRO A  72       2.778   0.327  -5.425  1.00  1.03           C  
ATOM   1041  CD  PRO A  72       1.526   0.899  -6.020  1.00  1.03           C  
ATOM   1042  HA  PRO A  72       3.915   0.949  -8.052  1.00  1.03           H  
ATOM   1043 1HB  PRO A  72       2.976  -1.505  -6.583  1.00  1.03           H  
ATOM   1044 2HB  PRO A  72       4.483  -0.605  -6.404  1.00  1.03           H  
ATOM   1045 1HG  PRO A  72       2.573  -0.291  -4.563  1.00  1.03           H  
ATOM   1046 2HG  PRO A  72       3.483   1.099  -5.089  1.00  1.03           H  
ATOM   1047 1HD  PRO A  72       0.671   0.218  -5.896  1.00  1.03           H  
ATOM   1048 2HD  PRO A  72       1.385   1.849  -5.515  1.00  1.03           H  
ATOM   1049  N   GLY A  73       3.915  -0.891  -9.756  1.00  1.29           N  
ATOM   1050  CA  GLY A  73       3.932  -1.870 -10.838  1.00  1.29           C  
ATOM   1051  C   GLY A  73       3.499  -1.302 -12.180  1.00  1.29           C  
ATOM   1052  O   GLY A  73       3.186  -0.118 -12.277  1.00  1.29           O  
ATOM   1053  H   GLY A  73       4.720  -0.280  -9.638  1.00  1.29           H  
ATOM   1054 1HA  GLY A  73       4.941  -2.273 -10.933  1.00  1.29           H  
ATOM   1055 2HA  GLY A  73       3.285  -2.705 -10.575  1.00  1.29           H  
ATOM   1056  N   ALA A  74       3.489  -2.191 -13.187  1.00  1.63           N  
ATOM   1057  CA  ALA A  74       3.163  -1.937 -14.597  1.00  1.63           C  
ATOM   1058  C   ALA A  74       4.365  -1.338 -15.306  1.00  1.63           C  
ATOM   1059  O   ALA A  74       4.279  -0.951 -16.472  1.00  1.63           O  
ATOM   1060  OXT ALA A  74       5.470  -1.481 -14.792  1.00  1.63           O  
ATOM   1061  CB  ALA A  74       1.952  -1.030 -14.760  1.00  1.63           C  
ATOM   1062  H   ALA A  74       3.751  -3.137 -12.949  1.00  1.63           H  
ATOM   1063  HA  ALA A  74       2.933  -2.897 -15.061  1.00  1.63           H  
ATOM   1064 1HB  ALA A  74       1.734  -0.907 -15.819  1.00  1.63           H  
ATOM   1065 2HB  ALA A  74       1.082  -1.464 -14.266  1.00  1.63           H  
ATOM   1066 3HB  ALA A  74       2.153  -0.075 -14.348  1.00  1.63           H  
TER    1067
ENDMDL

REMARK ID 642346 MODEL 4 1txq-n02
PFRMAT TS
TARGET 1txq-n02
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   MET A   1      -0.325  -1.305  -2.887  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.991  -1.394  -2.268  1.00  1.20           C  
ATOM      3  C   MET A   1       1.639  -0.028  -2.141  1.00  1.20           C  
ATOM      4  O   MET A   1       1.436   0.851  -2.977  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.894  -2.308  -3.086  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.493  -3.773  -3.090  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.571  -4.775  -4.136  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.107  -4.708  -3.218  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.946  -1.975  -2.457  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.690  -0.373  -2.756  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.248  -1.501  -3.874  1.00  1.20           H  
ATOM     12  HA  MET A   1       0.878  -1.804  -1.265  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.897  -1.967  -4.118  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.919  -2.230  -2.714  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.533  -4.165  -2.075  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.471  -3.870  -3.455  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.871  -5.280  -3.745  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.432  -3.668  -3.126  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.957  -5.130  -2.225  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.425   0.152  -1.087  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.131   1.412  -0.879  1.00  1.03           C  
ATOM     22  C   ALA A   2       4.358   1.499  -1.761  1.00  1.03           C  
ATOM     23  O   ALA A   2       4.983   0.484  -2.072  1.00  1.03           O  
ATOM     24  CB  ALA A   2       3.561   1.567   0.571  1.00  1.03           C  
ATOM     25  H   ALA A   2       2.555  -0.594  -0.418  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.461   2.228  -1.146  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       4.073   2.525   0.692  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       2.687   1.536   1.219  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       4.240   0.759   0.837  1.00  1.03           H  
ATOM     30  N   LEU A   3       4.727   2.717  -2.108  1.00  0.88           N  
ATOM     31  CA  LEU A   3       5.967   2.965  -2.814  1.00  0.88           C  
ATOM     32  C   LEU A   3       6.986   3.467  -1.819  1.00  0.88           C  
ATOM     33  O   LEU A   3       6.624   4.162  -0.872  1.00  0.88           O  
ATOM     34  CB  LEU A   3       5.754   4.015  -3.899  1.00  0.88           C  
ATOM     35  CG  LEU A   3       4.742   3.658  -4.984  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       4.589   4.837  -5.907  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       5.217   2.409  -5.753  1.00  0.88           C  
ATOM     38  H   LEU A   3       4.149   3.503  -1.851  1.00  0.88           H  
ATOM     39  HA  LEU A   3       6.328   2.038  -3.256  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       5.425   4.943  -3.424  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       6.686   4.204  -4.363  1.00  0.88           H  
ATOM     42  HG  LEU A   3       3.771   3.455  -4.528  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       3.849   4.594  -6.667  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       4.250   5.697  -5.336  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       5.542   5.065  -6.377  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       4.488   2.168  -6.526  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       6.174   2.604  -6.214  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       5.311   1.568  -5.063  1.00  0.88           H  
ATOM     49  N   VAL A   4       8.240   3.079  -1.996  1.00  0.77           N  
ATOM     50  CA  VAL A   4       9.314   3.599  -1.162  1.00  0.77           C  
ATOM     51  C   VAL A   4      10.526   3.939  -2.012  1.00  0.77           C  
ATOM     52  O   VAL A   4      10.706   3.380  -3.098  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.733   2.589  -0.072  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.560   2.272   0.866  1.00  0.77           C  
ATOM     55  CG2 VAL A   4      10.248   1.328  -0.733  1.00  0.77           C  
ATOM     56  H   VAL A   4       8.457   2.458  -2.759  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.968   4.515  -0.677  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.527   3.033   0.530  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       8.891   1.576   1.635  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.212   3.194   1.334  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.743   1.820   0.308  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.569   0.621   0.030  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       9.452   0.885  -1.326  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      11.097   1.576  -1.375  1.00  0.77           H  
ATOM     65  N   VAL A   5      11.390   4.796  -1.499  1.00  0.70           N  
ATOM     66  CA  VAL A   5      12.628   5.070  -2.205  1.00  0.70           C  
ATOM     67  C   VAL A   5      13.451   3.789  -2.241  1.00  0.70           C  
ATOM     68  O   VAL A   5      13.579   3.094  -1.232  1.00  0.70           O  
ATOM     69  CB  VAL A   5      13.392   6.238  -1.553  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      14.742   6.403  -2.207  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      12.573   7.530  -1.736  1.00  0.70           C  
ATOM     72  H   VAL A   5      11.193   5.249  -0.618  1.00  0.70           H  
ATOM     73  HA  VAL A   5      12.397   5.352  -3.228  1.00  0.70           H  
ATOM     74  HB  VAL A   5      13.545   6.035  -0.496  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      15.273   7.238  -1.752  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      15.326   5.495  -2.083  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      14.601   6.598  -3.256  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      13.103   8.367  -1.284  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      12.437   7.724  -2.795  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      11.597   7.420  -1.263  1.00  0.70           H  
ATOM     81  N   GLY A   6      13.956   3.461  -3.426  1.00  0.67           N  
ATOM     82  CA  GLY A   6      14.717   2.255  -3.690  1.00  0.67           C  
ATOM     83  C   GLY A   6      13.861   1.163  -4.339  1.00  0.67           C  
ATOM     84  O   GLY A   6      14.395   0.174  -4.845  1.00  0.67           O  
ATOM     85  H   GLY A   6      13.819   4.096  -4.202  1.00  0.67           H  
ATOM     86 1HA  GLY A   6      15.552   2.500  -4.346  1.00  0.67           H  
ATOM     87 2HA  GLY A   6      15.140   1.884  -2.758  1.00  0.67           H  
ATOM     88  N   ALA A   7      12.537   1.322  -4.325  1.00  0.66           N  
ATOM     89  CA  ALA A   7      11.664   0.331  -4.943  1.00  0.66           C  
ATOM     90  C   ALA A   7      11.842   0.278  -6.454  1.00  0.66           C  
ATOM     91  O   ALA A   7      12.008   1.310  -7.116  1.00  0.66           O  
ATOM     92  CB  ALA A   7      10.208   0.631  -4.630  1.00  0.66           C  
ATOM     93  H   ALA A   7      12.113   2.140  -3.884  1.00  0.66           H  
ATOM     94  HA  ALA A   7      11.923  -0.646  -4.537  1.00  0.66           H  
ATOM     95 1HB  ALA A   7       9.573  -0.132  -5.080  1.00  0.66           H  
ATOM     96 2HB  ALA A   7      10.064   0.642  -3.564  1.00  0.66           H  
ATOM     97 3HB  ALA A   7       9.957   1.595  -5.040  1.00  0.66           H  
ATOM     98  N   GLU A   8      11.752  -0.929  -7.009  1.00  0.68           N  
ATOM     99  CA  GLU A   8      11.769  -1.100  -8.460  1.00  0.68           C  
ATOM    100  C   GLU A   8      10.330  -1.025  -8.934  1.00  0.68           C  
ATOM    101  O   GLU A   8       9.466  -1.717  -8.383  1.00  0.68           O  
ATOM    102  CB  GLU A   8      12.439  -2.415  -8.853  1.00  0.68           C  
ATOM    103  CG  GLU A   8      13.936  -2.462  -8.493  1.00  0.68           C  
ATOM    104  CD  GLU A   8      14.623  -3.766  -8.848  1.00  0.68           C  
ATOM    105  OE1 GLU A   8      13.968  -4.656  -9.325  1.00  0.68           O  
ATOM    106  OE2 GLU A   8      15.810  -3.860  -8.639  1.00  0.68           O  
ATOM    107  H   GLU A   8      11.651  -1.741  -6.416  1.00  0.68           H  
ATOM    108  HA  GLU A   8      12.323  -0.278  -8.915  1.00  0.68           H  
ATOM    109 1HB  GLU A   8      11.939  -3.246  -8.357  1.00  0.68           H  
ATOM    110 2HB  GLU A   8      12.341  -2.565  -9.930  1.00  0.68           H  
ATOM    111 1HG  GLU A   8      14.440  -1.647  -9.014  1.00  0.68           H  
ATOM    112 2HG  GLU A   8      14.040  -2.282  -7.422  1.00  0.68           H  
ATOM    113  N   VAL A   9      10.081  -0.125  -9.882  1.00  0.70           N  
ATOM    114  CA  VAL A   9       8.742   0.177 -10.375  1.00  0.70           C  
ATOM    115  C   VAL A   9       8.551   0.246 -11.899  1.00  0.70           C  
ATOM    116  O   VAL A   9       9.502   0.408 -12.670  1.00  0.70           O  
ATOM    117  CB  VAL A   9       8.299   1.529  -9.798  1.00  0.70           C  
ATOM    118  CG1 VAL A   9       8.245   1.493  -8.273  1.00  0.70           C  
ATOM    119  CG2 VAL A   9       9.286   2.626 -10.263  1.00  0.70           C  
ATOM    120  H   VAL A   9      10.872   0.375 -10.277  1.00  0.70           H  
ATOM    121  HA  VAL A   9       8.079  -0.601 -10.001  1.00  0.70           H  
ATOM    122  HB  VAL A   9       7.306   1.737 -10.162  1.00  0.70           H  
ATOM    123 1HG1 VAL A   9       7.917   2.444  -7.923  1.00  0.70           H  
ATOM    124 2HG1 VAL A   9       7.553   0.744  -7.950  1.00  0.70           H  
ATOM    125 3HG1 VAL A   9       9.227   1.285  -7.863  1.00  0.70           H  
ATOM    126 1HG2 VAL A   9       8.977   3.593  -9.880  1.00  0.70           H  
ATOM    127 2HG2 VAL A   9      10.287   2.396  -9.889  1.00  0.70           H  
ATOM    128 3HG2 VAL A   9       9.303   2.656 -11.352  1.00  0.70           H  
ATOM    129  N   GLU A  10       7.278   0.202 -12.304  1.00  0.74           N  
ATOM    130  CA  GLU A  10       6.826   0.402 -13.683  1.00  0.74           C  
ATOM    131  C   GLU A  10       5.991   1.681 -13.775  1.00  0.74           C  
ATOM    132  O   GLU A  10       5.148   1.948 -12.907  1.00  0.74           O  
ATOM    133  CB  GLU A  10       5.982  -0.787 -14.155  1.00  0.74           C  
ATOM    134  CG  GLU A  10       5.533  -0.747 -15.627  1.00  0.74           C  
ATOM    135  CD  GLU A  10       4.723  -1.979 -16.039  1.00  0.74           C  
ATOM    136  OE1 GLU A  10       4.446  -2.798 -15.198  1.00  0.74           O  
ATOM    137  OE2 GLU A  10       4.369  -2.080 -17.192  1.00  0.74           O  
ATOM    138  H   GLU A  10       6.581   0.017 -11.591  1.00  0.74           H  
ATOM    139  HA  GLU A  10       7.691   0.507 -14.333  1.00  0.74           H  
ATOM    140 1HB  GLU A  10       6.531  -1.678 -14.006  1.00  0.74           H  
ATOM    141 2HB  GLU A  10       5.087  -0.856 -13.536  1.00  0.74           H  
ATOM    142 1HG  GLU A  10       4.925   0.141 -15.795  1.00  0.74           H  
ATOM    143 2HG  GLU A  10       6.421  -0.668 -16.259  1.00  0.74           H  
ATOM    144  N   ILE A  11       6.203   2.470 -14.831  1.00  0.78           N  
ATOM    145  CA  ILE A  11       5.412   3.686 -14.992  1.00  0.78           C  
ATOM    146  C   ILE A  11       4.153   3.437 -15.837  1.00  0.78           C  
ATOM    147  O   ILE A  11       4.217   3.057 -17.020  1.00  0.78           O  
ATOM    148  CB  ILE A  11       6.233   4.798 -15.650  1.00  0.78           C  
ATOM    149  CG1 ILE A  11       7.558   5.032 -14.871  1.00  0.78           C  
ATOM    150  CG2 ILE A  11       5.394   6.070 -15.668  1.00  0.78           C  
ATOM    151  CD1 ILE A  11       7.377   5.391 -13.434  1.00  0.78           C  
ATOM    152  H   ILE A  11       6.933   2.237 -15.503  1.00  0.78           H  
ATOM    153  HA  ILE A  11       5.096   4.031 -14.008  1.00  0.78           H  
ATOM    154  HB  ILE A  11       6.497   4.509 -16.665  1.00  0.78           H  
ATOM    155 1HG1 ILE A  11       8.160   4.122 -14.923  1.00  0.78           H  
ATOM    156 2HG1 ILE A  11       8.110   5.840 -15.357  1.00  0.78           H  
ATOM    157 1HG2 ILE A  11       5.955   6.878 -16.138  1.00  0.78           H  
ATOM    158 2HG2 ILE A  11       4.474   5.893 -16.228  1.00  0.78           H  
ATOM    159 3HG2 ILE A  11       5.139   6.350 -14.643  1.00  0.78           H  
ATOM    160 1HD1 ILE A  11       8.343   5.533 -12.984  1.00  0.78           H  
ATOM    161 2HD1 ILE A  11       6.803   6.311 -13.359  1.00  0.78           H  
ATOM    162 3HD1 ILE A  11       6.851   4.588 -12.923  1.00  0.78           H  
ATOM    163  N   LYS A  12       3.002   3.614 -15.197  1.00  0.82           N  
ATOM    164  CA  LYS A  12       1.715   3.330 -15.803  1.00  0.82           C  
ATOM    165  C   LYS A  12       1.465   4.203 -17.016  1.00  0.82           C  
ATOM    166  O   LYS A  12       1.635   5.421 -16.975  1.00  0.82           O  
ATOM    167  CB  LYS A  12       0.610   3.498 -14.764  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -0.775   3.067 -15.186  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -1.738   3.207 -14.013  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -1.432   2.155 -12.965  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -2.371   2.184 -11.832  1.00  0.82           N  
ATOM    172  H   LYS A  12       3.017   3.968 -14.243  1.00  0.82           H  
ATOM    173  HA  LYS A  12       1.717   2.292 -16.133  1.00  0.82           H  
ATOM    174 1HB  LYS A  12       0.877   2.942 -13.861  1.00  0.82           H  
ATOM    175 2HB  LYS A  12       0.549   4.548 -14.484  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -1.119   3.692 -16.011  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -0.754   2.030 -15.516  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -1.625   4.197 -13.558  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -2.765   3.091 -14.352  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -1.476   1.171 -13.429  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -0.423   2.319 -12.581  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -2.072   1.435 -11.191  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -2.321   3.087 -11.363  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -3.306   2.012 -12.144  1.00  0.82           H  
ATOM    185  N   GLY A  13       1.064   3.562 -18.105  1.00  0.85           N  
ATOM    186  CA  GLY A  13       0.767   4.242 -19.358  1.00  0.85           C  
ATOM    187  C   GLY A  13       1.970   4.295 -20.295  1.00  0.85           C  
ATOM    188  O   GLY A  13       1.820   4.593 -21.479  1.00  0.85           O  
ATOM    189  H   GLY A  13       0.953   2.560 -18.062  1.00  0.85           H  
ATOM    190 1HA  GLY A  13      -0.059   3.734 -19.856  1.00  0.85           H  
ATOM    191 2HA  GLY A  13       0.431   5.256 -19.145  1.00  0.85           H  
ATOM    192  N   ASN A  14       3.161   3.993 -19.771  1.00  0.86           N  
ATOM    193  CA  ASN A  14       4.368   4.008 -20.588  1.00  0.86           C  
ATOM    194  C   ASN A  14       5.003   2.623 -20.672  1.00  0.86           C  
ATOM    195  O   ASN A  14       5.500   2.217 -21.723  1.00  0.86           O  
ATOM    196  CB  ASN A  14       5.350   5.028 -20.045  1.00  0.86           C  
ATOM    197  CG  ASN A  14       4.832   6.444 -20.153  1.00  0.86           C  
ATOM    198  OD1 ASN A  14       4.795   7.010 -21.250  1.00  0.86           O  
ATOM    199  ND2 ASN A  14       4.436   7.025 -19.052  1.00  0.86           N  
ATOM    200  H   ASN A  14       3.244   3.754 -18.785  1.00  0.86           H  
ATOM    201  HA  ASN A  14       4.100   4.297 -21.604  1.00  0.86           H  
ATOM    202 1HB  ASN A  14       5.549   4.807 -18.994  1.00  0.86           H  
ATOM    203 2HB  ASN A  14       6.297   4.949 -20.581  1.00  0.86           H  
ATOM    204 1HD2 ASN A  14       4.087   7.962 -19.079  1.00  0.86           H  
ATOM    205 2HD2 ASN A  14       4.478   6.540 -18.182  1.00  0.86           H  
ATOM    206  N   GLY A  15       4.971   1.888 -19.558  1.00  0.84           N  
ATOM    207  CA  GLY A  15       5.571   0.555 -19.477  1.00  0.84           C  
ATOM    208  C   GLY A  15       7.075   0.591 -19.188  1.00  0.84           C  
ATOM    209  O   GLY A  15       7.743  -0.443 -19.170  1.00  0.84           O  
ATOM    210  H   GLY A  15       4.559   2.277 -18.714  1.00  0.84           H  
ATOM    211 1HA  GLY A  15       5.069  -0.013 -18.692  1.00  0.84           H  
ATOM    212 2HA  GLY A  15       5.393   0.022 -20.410  1.00  0.84           H  
ATOM    213  N   THR A  16       7.612   1.785 -18.982  1.00  0.80           N  
ATOM    214  CA  THR A  16       9.033   1.935 -18.712  1.00  0.80           C  
ATOM    215  C   THR A  16       9.324   1.618 -17.258  1.00  0.80           C  
ATOM    216  O   THR A  16       8.601   2.053 -16.361  1.00  0.80           O  
ATOM    217  CB  THR A  16       9.541   3.348 -19.045  1.00  0.80           C  
ATOM    218  OG1 THR A  16       9.359   3.616 -20.446  1.00  0.80           O  
ATOM    219  CG2 THR A  16      11.008   3.443 -18.740  1.00  0.80           C  
ATOM    220  H   THR A  16       7.017   2.595 -19.018  1.00  0.80           H  
ATOM    221  HA  THR A  16       9.585   1.227 -19.331  1.00  0.80           H  
ATOM    222  HB  THR A  16       8.988   4.084 -18.462  1.00  0.80           H  
ATOM    223  HG1 THR A  16      10.131   3.244 -20.957  1.00  0.80           H  
ATOM    224 1HG2 THR A  16      11.375   4.431 -18.994  1.00  0.80           H  
ATOM    225 2HG2 THR A  16      11.192   3.247 -17.705  1.00  0.80           H  
ATOM    226 3HG2 THR A  16      11.521   2.704 -19.330  1.00  0.80           H  
ATOM    227  N   CYS A  17      10.359   0.827 -17.025  1.00  0.75           N  
ATOM    228  CA  CYS A  17      10.727   0.479 -15.664  1.00  0.75           C  
ATOM    229  C   CYS A  17      11.883   1.325 -15.143  1.00  0.75           C  
ATOM    230  O   CYS A  17      12.669   1.869 -15.933  1.00  0.75           O  
ATOM    231  CB  CYS A  17      11.051  -1.003 -15.573  1.00  0.75           C  
ATOM    232  SG  CYS A  17       9.619  -2.037 -15.972  1.00  0.75           S  
ATOM    233  H   CYS A  17      10.903   0.473 -17.799  1.00  0.75           H  
ATOM    234  HA  CYS A  17       9.870   0.661 -15.029  1.00  0.75           H  
ATOM    235 1HB  CYS A  17      11.874  -1.258 -16.244  1.00  0.75           H  
ATOM    236 2HB  CYS A  17      11.365  -1.243 -14.554  1.00  0.75           H  
ATOM    237  HG  CYS A  17      10.121  -3.211 -15.482  1.00  0.75           H  
ATOM    238  N   GLY A  18      11.960   1.427 -13.815  1.00  0.70           N  
ATOM    239  CA  GLY A  18      13.011   2.180 -13.145  1.00  0.70           C  
ATOM    240  C   GLY A  18      12.982   2.048 -11.621  1.00  0.70           C  
ATOM    241  O   GLY A  18      12.330   1.156 -11.075  1.00  0.70           O  
ATOM    242  H   GLY A  18      11.238   0.970 -13.262  1.00  0.70           H  
ATOM    243 1HA  GLY A  18      13.988   1.876 -13.528  1.00  0.70           H  
ATOM    244 2HA  GLY A  18      12.877   3.222 -13.395  1.00  0.70           H  
ATOM    245  N   THR A  19      13.727   2.917 -10.943  1.00  0.66           N  
ATOM    246  CA  THR A  19      13.856   2.880  -9.487  1.00  0.66           C  
ATOM    247  C   THR A  19      13.454   4.203  -8.841  1.00  0.66           C  
ATOM    248  O   THR A  19      13.813   5.280  -9.326  1.00  0.66           O  
ATOM    249  CB  THR A  19      15.304   2.529  -9.083  1.00  0.66           C  
ATOM    250  OG1 THR A  19      15.654   1.249  -9.629  1.00  0.66           O  
ATOM    251  CG2 THR A  19      15.445   2.471  -7.561  1.00  0.66           C  
ATOM    252  H   THR A  19      14.227   3.619 -11.481  1.00  0.66           H  
ATOM    253  HA  THR A  19      13.196   2.107  -9.101  1.00  0.66           H  
ATOM    254  HB  THR A  19      15.983   3.284  -9.481  1.00  0.66           H  
ATOM    255  HG1 THR A  19      15.123   0.564  -9.207  1.00  0.66           H  
ATOM    256 1HG2 THR A  19      16.468   2.213  -7.299  1.00  0.66           H  
ATOM    257 2HG2 THR A  19      15.202   3.433  -7.123  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      14.768   1.711  -7.168  1.00  0.66           H  
ATOM    259  N   ILE A  20      12.698   4.139  -7.748  1.00  0.64           N  
ATOM    260  CA  ILE A  20      12.330   5.391  -7.093  1.00  0.64           C  
ATOM    261  C   ILE A  20      13.517   5.959  -6.333  1.00  0.64           C  
ATOM    262  O   ILE A  20      14.120   5.284  -5.500  1.00  0.64           O  
ATOM    263  CB  ILE A  20      11.162   5.232  -6.117  1.00  0.64           C  
ATOM    264  CG1 ILE A  20       9.932   4.791  -6.851  1.00  0.64           C  
ATOM    265  CG2 ILE A  20      10.907   6.578  -5.409  1.00  0.64           C  
ATOM    266  CD1 ILE A  20       8.815   4.449  -5.940  1.00  0.64           C  
ATOM    267  H   ILE A  20      12.402   3.229  -7.384  1.00  0.64           H  
ATOM    268  HA  ILE A  20      12.035   6.111  -7.852  1.00  0.64           H  
ATOM    269  HB  ILE A  20      11.399   4.463  -5.381  1.00  0.64           H  
ATOM    270 1HG1 ILE A  20       9.619   5.576  -7.498  1.00  0.64           H  
ATOM    271 2HG1 ILE A  20      10.173   3.914  -7.458  1.00  0.64           H  
ATOM    272 1HG2 ILE A  20      10.077   6.478  -4.710  1.00  0.64           H  
ATOM    273 2HG2 ILE A  20      11.786   6.885  -4.871  1.00  0.64           H  
ATOM    274 3HG2 ILE A  20      10.669   7.340  -6.153  1.00  0.64           H  
ATOM    275 1HD1 ILE A  20       7.956   4.156  -6.518  1.00  0.64           H  
ATOM    276 2HD1 ILE A  20       9.107   3.645  -5.284  1.00  0.64           H  
ATOM    277 3HD1 ILE A  20       8.563   5.323  -5.341  1.00  0.64           H  
ATOM    278  N   VAL A  21      13.844   7.210  -6.603  1.00  0.63           N  
ATOM    279  CA  VAL A  21      14.979   7.843  -5.947  1.00  0.63           C  
ATOM    280  C   VAL A  21      14.589   8.976  -5.001  1.00  0.63           C  
ATOM    281  O   VAL A  21      15.345   9.323  -4.092  1.00  0.63           O  
ATOM    282  CB  VAL A  21      15.945   8.338  -7.010  1.00  0.63           C  
ATOM    283  CG1 VAL A  21      16.506   7.163  -7.798  1.00  0.63           C  
ATOM    284  CG2 VAL A  21      15.217   9.229  -7.939  1.00  0.63           C  
ATOM    285  H   VAL A  21      13.296   7.719  -7.293  1.00  0.63           H  
ATOM    286  HA  VAL A  21      15.501   7.085  -5.370  1.00  0.63           H  
ATOM    287  HB  VAL A  21      16.770   8.867  -6.536  1.00  0.63           H  
ATOM    288 1HG1 VAL A  21      17.196   7.530  -8.541  1.00  0.63           H  
ATOM    289 2HG1 VAL A  21      17.032   6.491  -7.121  1.00  0.63           H  
ATOM    290 3HG1 VAL A  21      15.700   6.624  -8.285  1.00  0.63           H  
ATOM    291 1HG2 VAL A  21      15.896   9.551  -8.669  1.00  0.63           H  
ATOM    292 2HG2 VAL A  21      14.423   8.676  -8.410  1.00  0.63           H  
ATOM    293 3HG2 VAL A  21      14.811  10.085  -7.414  1.00  0.63           H  
ATOM    294  N   TYR A  22      13.398   9.519  -5.186  1.00  0.64           N  
ATOM    295  CA  TYR A  22      12.895  10.578  -4.314  1.00  0.64           C  
ATOM    296  C   TYR A  22      11.387  10.503  -4.212  1.00  0.64           C  
ATOM    297  O   TYR A  22      10.691  10.235  -5.192  1.00  0.64           O  
ATOM    298  CB  TYR A  22      13.358  11.989  -4.755  1.00  0.64           C  
ATOM    299  CG  TYR A  22      12.740  13.163  -3.917  1.00  0.64           C  
ATOM    300  CD1 TYR A  22      13.289  13.538  -2.705  1.00  0.64           C  
ATOM    301  CD2 TYR A  22      11.601  13.838  -4.380  1.00  0.64           C  
ATOM    302  CE1 TYR A  22      12.710  14.572  -1.968  1.00  0.64           C  
ATOM    303  CE2 TYR A  22      11.021  14.867  -3.650  1.00  0.64           C  
ATOM    304  CZ  TYR A  22      11.571  15.236  -2.445  1.00  0.64           C  
ATOM    305  OH  TYR A  22      11.012  16.258  -1.684  1.00  0.64           O  
ATOM    306  H   TYR A  22      12.842   9.198  -5.980  1.00  0.64           H  
ATOM    307  HA  TYR A  22      13.289  10.407  -3.311  1.00  0.64           H  
ATOM    308 1HB  TYR A  22      14.443  12.045  -4.643  1.00  0.64           H  
ATOM    309 2HB  TYR A  22      13.162  12.182  -5.759  1.00  0.64           H  
ATOM    310  HD1 TYR A  22      14.173  13.024  -2.323  1.00  0.64           H  
ATOM    311  HD2 TYR A  22      11.163  13.548  -5.307  1.00  0.64           H  
ATOM    312  HE1 TYR A  22      13.147  14.862  -1.012  1.00  0.64           H  
ATOM    313  HE2 TYR A  22      10.130  15.375  -4.024  1.00  0.64           H  
ATOM    314  HH  TYR A  22      10.208  16.625  -2.123  1.00  0.64           H  
ATOM    315  N   GLU A  23      10.868  10.723  -3.013  1.00  0.67           N  
ATOM    316  CA  GLU A  23       9.428  10.743  -2.843  1.00  0.67           C  
ATOM    317  C   GLU A  23       9.009  11.834  -1.870  1.00  0.67           C  
ATOM    318  O   GLU A  23       9.575  11.965  -0.782  1.00  0.67           O  
ATOM    319  CB  GLU A  23       8.914   9.380  -2.364  1.00  0.67           C  
ATOM    320  CG  GLU A  23       7.396   9.334  -2.226  1.00  0.67           C  
ATOM    321  CD  GLU A  23       6.891   8.005  -1.843  1.00  0.67           C  
ATOM    322  OE1 GLU A  23       7.692   7.120  -1.692  1.00  0.67           O  
ATOM    323  OE2 GLU A  23       5.697   7.863  -1.706  1.00  0.67           O  
ATOM    324  H   GLU A  23      11.471  10.915  -2.225  1.00  0.67           H  
ATOM    325  HA  GLU A  23       8.973  10.961  -3.804  1.00  0.67           H  
ATOM    326 1HB  GLU A  23       9.214   8.606  -3.073  1.00  0.67           H  
ATOM    327 2HB  GLU A  23       9.354   9.137  -1.398  1.00  0.67           H  
ATOM    328 1HG  GLU A  23       7.096  10.045  -1.459  1.00  0.67           H  
ATOM    329 2HG  GLU A  23       6.944   9.650  -3.162  1.00  0.67           H  
ATOM    330  N   GLY A  24       8.009  12.611  -2.279  1.00  0.70           N  
ATOM    331  CA  GLY A  24       7.488  13.693  -1.449  1.00  0.70           C  
ATOM    332  C   GLY A  24       7.142  14.889  -2.328  1.00  0.70           C  
ATOM    333  O   GLY A  24       7.208  14.780  -3.547  1.00  0.70           O  
ATOM    334  H   GLY A  24       7.616  12.431  -3.201  1.00  0.70           H  
ATOM    335 1HA  GLY A  24       6.600  13.349  -0.912  1.00  0.70           H  
ATOM    336 2HA  GLY A  24       8.244  13.963  -0.718  1.00  0.70           H  
ATOM    337  N   PRO A  25       6.723  16.016  -1.750  1.00  0.73           N  
ATOM    338  CA  PRO A  25       6.369  17.242  -2.438  1.00  0.73           C  
ATOM    339  C   PRO A  25       7.638  17.833  -2.996  1.00  0.73           C  
ATOM    340  O   PRO A  25       8.731  17.477  -2.537  1.00  0.73           O  
ATOM    341  CB  PRO A  25       5.743  18.095  -1.340  1.00  0.73           C  
ATOM    342  CG  PRO A  25       6.370  17.583  -0.056  1.00  0.73           C  
ATOM    343  CD  PRO A  25       6.561  16.082  -0.285  1.00  0.73           C  
ATOM    344  HA  PRO A  25       5.662  17.024  -3.245  1.00  0.73           H  
ATOM    345 1HB  PRO A  25       5.962  19.160  -1.530  1.00  0.73           H  
ATOM    346 2HB  PRO A  25       4.650  17.981  -1.366  1.00  0.73           H  
ATOM    347 1HG  PRO A  25       7.320  18.109   0.131  1.00  0.73           H  
ATOM    348 2HG  PRO A  25       5.713  17.800   0.800  1.00  0.73           H  
ATOM    349 1HD  PRO A  25       7.462  15.763   0.244  1.00  0.73           H  
ATOM    350 2HD  PRO A  25       5.659  15.516   0.028  1.00  0.73           H  
ATOM    351  N   THR A  26       7.521  18.709  -3.984  1.00  0.76           N  
ATOM    352  CA  THR A  26       8.712  19.296  -4.559  1.00  0.76           C  
ATOM    353  C   THR A  26       8.621  20.806  -4.417  1.00  0.76           C  
ATOM    354  O   THR A  26       7.602  21.335  -3.979  1.00  0.76           O  
ATOM    355  CB  THR A  26       8.778  18.954  -6.049  1.00  0.76           C  
ATOM    356  OG1 THR A  26       7.803  19.732  -6.717  1.00  0.76           O  
ATOM    357  CG2 THR A  26       8.407  17.481  -6.234  1.00  0.76           C  
ATOM    358  H   THR A  26       6.611  18.991  -4.367  1.00  0.76           H  
ATOM    359  HA  THR A  26       9.600  18.939  -4.039  1.00  0.76           H  
ATOM    360  HB  THR A  26       9.769  19.162  -6.453  1.00  0.76           H  
ATOM    361  HG1 THR A  26       6.912  19.547  -6.302  1.00  0.76           H  
ATOM    362 1HG2 THR A  26       8.399  17.235  -7.289  1.00  0.76           H  
ATOM    363 2HG2 THR A  26       9.127  16.851  -5.709  1.00  0.76           H  
ATOM    364 3HG2 THR A  26       7.411  17.305  -5.827  1.00  0.76           H  
ATOM    365  N   ALA A  27       9.669  21.510  -4.816  1.00  0.79           N  
ATOM    366  CA  ALA A  27       9.644  22.972  -4.814  1.00  0.79           C  
ATOM    367  C   ALA A  27       8.987  23.539  -6.083  1.00  0.79           C  
ATOM    368  O   ALA A  27       8.932  24.757  -6.255  1.00  0.79           O  
ATOM    369  CB  ALA A  27      11.049  23.524  -4.684  1.00  0.79           C  
ATOM    370  H   ALA A  27      10.506  21.035  -5.130  1.00  0.79           H  
ATOM    371  HA  ALA A  27       9.057  23.297  -3.956  1.00  0.79           H  
ATOM    372 1HB  ALA A  27      11.010  24.612  -4.652  1.00  0.79           H  
ATOM    373 2HB  ALA A  27      11.511  23.152  -3.771  1.00  0.79           H  
ATOM    374 3HB  ALA A  27      11.635  23.210  -5.538  1.00  0.79           H  
ATOM    375  N   HIS A  28       8.568  22.663  -7.010  1.00  0.80           N  
ATOM    376  CA  HIS A  28       7.970  23.087  -8.274  1.00  0.80           C  
ATOM    377  C   HIS A  28       6.458  22.872  -8.216  1.00  0.80           C  
ATOM    378  O   HIS A  28       5.674  23.763  -8.545  1.00  0.80           O  
ATOM    379  CB  HIS A  28       8.573  22.307  -9.445  1.00  0.80           C  
ATOM    380  CG  HIS A  28       8.158  22.785 -10.832  1.00  0.80           C  
ATOM    381  ND1 HIS A  28       8.441  24.061 -11.303  1.00  0.80           N  
ATOM    382  CD2 HIS A  28       7.526  22.148 -11.852  1.00  0.80           C  
ATOM    383  CE1 HIS A  28       7.994  24.180 -12.539  1.00  0.80           C  
ATOM    384  NE2 HIS A  28       7.434  23.041 -12.895  1.00  0.80           N  
ATOM    385  H   HIS A  28       8.589  21.666  -6.817  1.00  0.80           H  
ATOM    386  HA  HIS A  28       8.154  24.148  -8.439  1.00  0.80           H  
ATOM    387 1HB  HIS A  28       9.665  22.335  -9.385  1.00  0.80           H  
ATOM    388 2HB  HIS A  28       8.269  21.280  -9.350  1.00  0.80           H  
ATOM    389  HD1 HIS A  28       8.970  24.820 -10.852  1.00  0.80           H  
ATOM    390  HD2 HIS A  28       7.125  21.143 -11.971  1.00  0.80           H  
ATOM    391  HE1 HIS A  28       8.128  25.120 -13.077  1.00  0.80           H  
ATOM    392  N   GLU A  29       6.055  21.667  -7.800  1.00  0.80           N  
ATOM    393  CA  GLU A  29       4.649  21.308  -7.729  1.00  0.80           C  
ATOM    394  C   GLU A  29       4.307  20.782  -6.322  1.00  0.80           C  
ATOM    395  O   GLU A  29       5.111  20.029  -5.743  1.00  0.80           O  
ATOM    396  CB  GLU A  29       4.329  20.189  -8.729  1.00  0.80           C  
ATOM    397  CG  GLU A  29       4.615  20.515 -10.168  1.00  0.80           C  
ATOM    398  CD  GLU A  29       4.237  19.404 -11.148  1.00  0.80           C  
ATOM    399  OE1 GLU A  29       3.674  18.405 -10.732  1.00  0.80           O  
ATOM    400  OE2 GLU A  29       4.526  19.554 -12.311  1.00  0.80           O  
ATOM    401  H   GLU A  29       6.748  20.994  -7.530  1.00  0.80           H  
ATOM    402  HA  GLU A  29       4.081  22.194  -7.979  1.00  0.80           H  
ATOM    403 1HB  GLU A  29       4.901  19.296  -8.466  1.00  0.80           H  
ATOM    404 2HB  GLU A  29       3.279  19.932  -8.653  1.00  0.80           H  
ATOM    405 1HG  GLU A  29       4.095  21.434 -10.441  1.00  0.80           H  
ATOM    406 2HG  GLU A  29       5.673  20.697 -10.242  1.00  0.80           H  
ATOM    407  N   PRO A  30       3.112  21.132  -5.786  1.00  0.78           N  
ATOM    408  CA  PRO A  30       2.547  20.680  -4.528  1.00  0.78           C  
ATOM    409  C   PRO A  30       2.047  19.255  -4.636  1.00  0.78           C  
ATOM    410  O   PRO A  30       1.634  18.823  -5.713  1.00  0.78           O  
ATOM    411  CB  PRO A  30       1.391  21.661  -4.301  1.00  0.78           C  
ATOM    412  CG  PRO A  30       0.955  22.057  -5.687  1.00  0.78           C  
ATOM    413  CD  PRO A  30       2.227  22.082  -6.512  1.00  0.78           C  
ATOM    414  HA  PRO A  30       3.308  20.767  -3.737  1.00  0.78           H  
ATOM    415 1HB  PRO A  30       0.590  21.167  -3.731  1.00  0.78           H  
ATOM    416 2HB  PRO A  30       1.733  22.515  -3.698  1.00  0.78           H  
ATOM    417 1HG  PRO A  30       0.221  21.330  -6.067  1.00  0.78           H  
ATOM    418 2HG  PRO A  30       0.446  23.033  -5.659  1.00  0.78           H  
ATOM    419 1HD  PRO A  30       1.987  21.715  -7.521  1.00  0.78           H  
ATOM    420 2HD  PRO A  30       2.656  23.099  -6.514  1.00  0.78           H  
ATOM    421  N   GLY A  31       1.983  18.569  -3.506  1.00  0.75           N  
ATOM    422  CA  GLY A  31       1.426  17.228  -3.462  1.00  0.75           C  
ATOM    423  C   GLY A  31       2.541  16.222  -3.626  1.00  0.75           C  
ATOM    424  O   GLY A  31       3.580  16.535  -4.199  1.00  0.75           O  
ATOM    425  H   GLY A  31       2.337  18.980  -2.655  1.00  0.75           H  
ATOM    426 1HA  GLY A  31       0.917  17.069  -2.511  1.00  0.75           H  
ATOM    427 2HA  GLY A  31       0.690  17.104  -4.255  1.00  0.75           H  
ATOM    428  N   ASP A  32       2.343  15.018  -3.121  1.00  0.72           N  
ATOM    429  CA  ASP A  32       3.389  14.016  -3.228  1.00  0.72           C  
ATOM    430  C   ASP A  32       3.738  13.711  -4.679  1.00  0.72           C  
ATOM    431  O   ASP A  32       2.839  13.563  -5.521  1.00  0.72           O  
ATOM    432  CB  ASP A  32       2.951  12.721  -2.543  1.00  0.72           C  
ATOM    433  CG  ASP A  32       2.900  12.835  -1.011  1.00  0.72           C  
ATOM    434  OD1 ASP A  32       3.365  13.821  -0.483  1.00  0.72           O  
ATOM    435  OD2 ASP A  32       2.393  11.936  -0.392  1.00  0.72           O  
ATOM    436  H   ASP A  32       1.471  14.796  -2.661  1.00  0.72           H  
ATOM    437  HA  ASP A  32       4.282  14.395  -2.735  1.00  0.72           H  
ATOM    438 1HB  ASP A  32       1.967  12.428  -2.907  1.00  0.72           H  
ATOM    439 2HB  ASP A  32       3.649  11.922  -2.810  1.00  0.72           H  
ATOM    440  N   ARG A  33       5.031  13.546  -4.950  1.00  0.69           N  
ATOM    441  CA  ARG A  33       5.522  13.169  -6.263  1.00  0.69           C  
ATOM    442  C   ARG A  33       6.530  12.042  -6.115  1.00  0.69           C  
ATOM    443  O   ARG A  33       7.190  11.916  -5.081  1.00  0.69           O  
ATOM    444  CB  ARG A  33       6.184  14.353  -6.963  1.00  0.69           C  
ATOM    445  CG  ARG A  33       5.253  15.510  -7.261  1.00  0.69           C  
ATOM    446  CD  ARG A  33       4.271  15.148  -8.307  1.00  0.69           C  
ATOM    447  NE  ARG A  33       3.427  16.264  -8.652  1.00  0.69           N  
ATOM    448  CZ  ARG A  33       2.267  16.579  -8.065  1.00  0.69           C  
ATOM    449  NH1 ARG A  33       1.749  15.867  -7.077  1.00  0.69           N  
ATOM    450  NH2 ARG A  33       1.651  17.638  -8.524  1.00  0.69           N  
ATOM    451  H   ARG A  33       5.722  13.756  -4.238  1.00  0.69           H  
ATOM    452  HA  ARG A  33       4.690  12.817  -6.874  1.00  0.69           H  
ATOM    453 1HB  ARG A  33       6.997  14.726  -6.342  1.00  0.69           H  
ATOM    454 2HB  ARG A  33       6.607  14.012  -7.895  1.00  0.69           H  
ATOM    455 1HG  ARG A  33       4.718  15.811  -6.366  1.00  0.69           H  
ATOM    456 2HG  ARG A  33       5.832  16.355  -7.630  1.00  0.69           H  
ATOM    457 1HD  ARG A  33       4.786  14.820  -9.203  1.00  0.69           H  
ATOM    458 2HD  ARG A  33       3.636  14.340  -7.944  1.00  0.69           H  
ATOM    459  HE  ARG A  33       3.727  16.899  -9.403  1.00  0.69           H  
ATOM    460 1HH1 ARG A  33       2.234  15.038  -6.698  1.00  0.69           H  
ATOM    461 2HH1 ARG A  33       0.870  16.154  -6.677  1.00  0.69           H  
ATOM    462 1HH2 ARG A  33       2.112  18.156  -9.288  1.00  0.69           H  
ATOM    463 2HH2 ARG A  33       0.777  17.944  -8.121  1.00  0.69           H  
ATOM    464  N   VAL A  34       6.642  11.207  -7.141  1.00  0.66           N  
ATOM    465  CA  VAL A  34       7.611  10.125  -7.131  1.00  0.66           C  
ATOM    466  C   VAL A  34       8.599  10.270  -8.278  1.00  0.66           C  
ATOM    467  O   VAL A  34       8.237  10.294  -9.465  1.00  0.66           O  
ATOM    468  CB  VAL A  34       6.894   8.790  -7.245  1.00  0.66           C  
ATOM    469  CG1 VAL A  34       7.852   7.689  -7.231  1.00  0.66           C  
ATOM    470  CG2 VAL A  34       5.936   8.632  -6.136  1.00  0.66           C  
ATOM    471  H   VAL A  34       6.049  11.328  -7.950  1.00  0.66           H  
ATOM    472  HA  VAL A  34       8.166  10.151  -6.192  1.00  0.66           H  
ATOM    473  HB  VAL A  34       6.360   8.756  -8.202  1.00  0.66           H  
ATOM    474 1HG1 VAL A  34       7.322   6.744  -7.333  1.00  0.66           H  
ATOM    475 2HG1 VAL A  34       8.546   7.805  -8.037  1.00  0.66           H  
ATOM    476 3HG1 VAL A  34       8.380   7.715  -6.285  1.00  0.66           H  
ATOM    477 1HG2 VAL A  34       5.436   7.687  -6.235  1.00  0.66           H  
ATOM    478 2HG2 VAL A  34       6.469   8.660  -5.191  1.00  0.66           H  
ATOM    479 3HG2 VAL A  34       5.219   9.437  -6.180  1.00  0.66           H  
ATOM    480  N   TRP A  35       9.856  10.455  -7.900  1.00  0.64           N  
ATOM    481  CA  TRP A  35      10.939  10.690  -8.834  1.00  0.64           C  
ATOM    482  C   TRP A  35      11.563   9.366  -9.147  1.00  0.64           C  
ATOM    483  O   TRP A  35      12.048   8.684  -8.230  1.00  0.64           O  
ATOM    484  CB  TRP A  35      11.939  11.646  -8.225  1.00  0.64           C  
ATOM    485  CG  TRP A  35      11.314  13.011  -8.019  1.00  0.64           C  
ATOM    486  CD1 TRP A  35      10.008  13.291  -7.724  1.00  0.64           C  
ATOM    487  CD2 TRP A  35      11.937  14.258  -8.130  1.00  0.64           C  
ATOM    488  NE1 TRP A  35       9.816  14.612  -7.678  1.00  0.64           N  
ATOM    489  CE2 TRP A  35      10.958  15.220  -7.935  1.00  0.64           C  
ATOM    490  CE3 TRP A  35      13.201  14.650  -8.390  1.00  0.64           C  
ATOM    491  CZ2 TRP A  35      11.225  16.501  -8.026  1.00  0.64           C  
ATOM    492  CZ3 TRP A  35      13.440  15.958  -8.498  1.00  0.64           C  
ATOM    493  CH2 TRP A  35      12.452  16.842  -8.317  1.00  0.64           C  
ATOM    494  H   TRP A  35      10.080  10.415  -6.907  1.00  0.64           H  
ATOM    495  HA  TRP A  35      10.539  11.120  -9.752  1.00  0.64           H  
ATOM    496 1HB  TRP A  35      12.211  11.225  -7.301  1.00  0.64           H  
ATOM    497 2HB  TRP A  35      12.831  11.717  -8.825  1.00  0.64           H  
ATOM    498  HD1 TRP A  35       9.236  12.592  -7.557  1.00  0.64           H  
ATOM    499  HE1 TRP A  35       8.944  15.080  -7.487  1.00  0.64           H  
ATOM    500  HE3 TRP A  35      13.964  13.949  -8.534  1.00  0.64           H  
ATOM    501  HZ2 TRP A  35      10.491  17.257  -7.894  1.00  0.64           H  
ATOM    502  HZ3 TRP A  35      14.449  16.283  -8.746  1.00  0.64           H  
ATOM    503  HH2 TRP A  35      12.657  17.870  -8.407  1.00  0.64           H  
ATOM    504  N   VAL A  36      11.526   9.003 -10.423  1.00  0.63           N  
ATOM    505  CA  VAL A  36      11.997   7.699 -10.847  1.00  0.63           C  
ATOM    506  C   VAL A  36      13.105   7.755 -11.879  1.00  0.63           C  
ATOM    507  O   VAL A  36      13.013   8.479 -12.880  1.00  0.63           O  
ATOM    508  CB  VAL A  36      10.830   6.890 -11.443  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      11.323   5.518 -11.899  1.00  0.63           C  
ATOM    510  CG2 VAL A  36       9.736   6.740 -10.409  1.00  0.63           C  
ATOM    511  H   VAL A  36      11.138   9.658 -11.109  1.00  0.63           H  
ATOM    512  HA  VAL A  36      12.374   7.174  -9.974  1.00  0.63           H  
ATOM    513  HB  VAL A  36      10.443   7.410 -12.320  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      10.509   4.948 -12.332  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      12.096   5.638 -12.629  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      11.716   4.981 -11.047  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36       8.906   6.173 -10.812  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      10.143   6.223  -9.558  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36       9.387   7.723 -10.120  1.00  0.63           H  
ATOM    520  N   VAL A  37      14.155   6.983 -11.634  1.00  0.64           N  
ATOM    521  CA  VAL A  37      15.238   6.877 -12.588  1.00  0.64           C  
ATOM    522  C   VAL A  37      14.986   5.661 -13.436  1.00  0.64           C  
ATOM    523  O   VAL A  37      14.761   4.569 -12.924  1.00  0.64           O  
ATOM    524  CB  VAL A  37      16.598   6.833 -11.917  1.00  0.64           C  
ATOM    525  CG1 VAL A  37      17.689   6.628 -12.952  1.00  0.64           C  
ATOM    526  CG2 VAL A  37      16.809   8.141 -11.278  1.00  0.64           C  
ATOM    527  H   VAL A  37      14.169   6.424 -10.781  1.00  0.64           H  
ATOM    528  HA  VAL A  37      15.221   7.758 -13.214  1.00  0.64           H  
ATOM    529  HB  VAL A  37      16.631   6.023 -11.186  1.00  0.64           H  
ATOM    530 1HG1 VAL A  37      18.660   6.627 -12.464  1.00  0.64           H  
ATOM    531 2HG1 VAL A  37      17.538   5.676 -13.466  1.00  0.64           H  
ATOM    532 3HG1 VAL A  37      17.647   7.442 -13.680  1.00  0.64           H  
ATOM    533 1HG2 VAL A  37      17.781   8.158 -10.791  1.00  0.64           H  
ATOM    534 2HG2 VAL A  37      16.768   8.916 -12.046  1.00  0.64           H  
ATOM    535 3HG2 VAL A  37      16.029   8.307 -10.558  1.00  0.64           H  
ATOM    536  N   LEU A  38      14.953   5.865 -14.727  1.00  0.66           N  
ATOM    537  CA  LEU A  38      14.531   4.854 -15.669  1.00  0.66           C  
ATOM    538  C   LEU A  38      15.682   4.025 -16.223  1.00  0.66           C  
ATOM    539  O   LEU A  38      16.786   4.531 -16.439  1.00  0.66           O  
ATOM    540  CB  LEU A  38      13.752   5.590 -16.757  1.00  0.66           C  
ATOM    541  CG  LEU A  38      12.556   6.421 -16.174  1.00  0.66           C  
ATOM    542  CD1 LEU A  38      11.921   7.235 -17.263  1.00  0.66           C  
ATOM    543  CD2 LEU A  38      11.540   5.489 -15.508  1.00  0.66           C  
ATOM    544  H   LEU A  38      15.209   6.785 -15.066  1.00  0.66           H  
ATOM    545  HA  LEU A  38      13.848   4.180 -15.168  1.00  0.66           H  
ATOM    546 1HB  LEU A  38      14.426   6.277 -17.267  1.00  0.66           H  
ATOM    547 2HB  LEU A  38      13.372   4.868 -17.475  1.00  0.66           H  
ATOM    548  HG  LEU A  38      12.945   7.113 -15.419  1.00  0.66           H  
ATOM    549 1HD1 LEU A  38      11.111   7.830 -16.850  1.00  0.66           H  
ATOM    550 2HD1 LEU A  38      12.676   7.888 -17.680  1.00  0.66           H  
ATOM    551 3HD1 LEU A  38      11.531   6.587 -18.039  1.00  0.66           H  
ATOM    552 1HD2 LEU A  38      10.730   6.079 -15.078  1.00  0.66           H  
ATOM    553 2HD2 LEU A  38      11.134   4.813 -16.220  1.00  0.66           H  
ATOM    554 3HD2 LEU A  38      12.027   4.926 -14.735  1.00  0.66           H  
ATOM    555  N   ASP A  39      15.381   2.751 -16.501  1.00  0.70           N  
ATOM    556  CA  ASP A  39      16.305   1.768 -17.088  1.00  0.70           C  
ATOM    557  C   ASP A  39      16.775   2.151 -18.496  1.00  0.70           C  
ATOM    558  O   ASP A  39      17.808   1.679 -18.975  1.00  0.70           O  
ATOM    559  CB  ASP A  39      15.641   0.385 -17.157  1.00  0.70           C  
ATOM    560  CG  ASP A  39      15.462  -0.314 -15.794  1.00  0.70           C  
ATOM    561  OD1 ASP A  39      16.033   0.129 -14.824  1.00  0.70           O  
ATOM    562  OD2 ASP A  39      14.750  -1.296 -15.747  1.00  0.70           O  
ATOM    563  H   ASP A  39      14.435   2.438 -16.278  1.00  0.70           H  
ATOM    564  HA  ASP A  39      17.182   1.703 -16.444  1.00  0.70           H  
ATOM    565 1HB  ASP A  39      14.653   0.495 -17.612  1.00  0.70           H  
ATOM    566 2HB  ASP A  39      16.226  -0.261 -17.809  1.00  0.70           H  
ATOM    567  N   GLU A  40      15.992   2.993 -19.149  1.00  0.74           N  
ATOM    568  CA  GLU A  40      16.229   3.464 -20.501  1.00  0.74           C  
ATOM    569  C   GLU A  40      15.996   4.971 -20.468  1.00  0.74           C  
ATOM    570  O   GLU A  40      15.223   5.441 -19.634  1.00  0.74           O  
ATOM    571  CB  GLU A  40      15.234   2.782 -21.462  1.00  0.74           C  
ATOM    572  CG  GLU A  40      13.783   3.138 -21.182  1.00  0.74           C  
ATOM    573  CD  GLU A  40      12.785   2.416 -22.094  1.00  0.74           C  
ATOM    574  OE1 GLU A  40      13.222   1.642 -22.913  1.00  0.74           O  
ATOM    575  OE2 GLU A  40      11.587   2.635 -21.959  1.00  0.74           O  
ATOM    576  H   GLU A  40      15.177   3.329 -18.660  1.00  0.74           H  
ATOM    577  HA  GLU A  40      17.256   3.240 -20.784  1.00  0.74           H  
ATOM    578 1HB  GLU A  40      15.439   3.026 -22.490  1.00  0.74           H  
ATOM    579 2HB  GLU A  40      15.330   1.701 -21.363  1.00  0.74           H  
ATOM    580 1HG  GLU A  40      13.589   2.876 -20.150  1.00  0.74           H  
ATOM    581 2HG  GLU A  40      13.656   4.215 -21.286  1.00  0.74           H  
ATOM    582  N   PRO A  41      16.572   5.765 -21.383  1.00  0.77           N  
ATOM    583  CA  PRO A  41      16.423   7.208 -21.433  1.00  0.77           C  
ATOM    584  C   PRO A  41      15.066   7.646 -21.979  1.00  0.77           C  
ATOM    585  O   PRO A  41      14.973   8.263 -23.040  1.00  0.77           O  
ATOM    586  CB  PRO A  41      17.580   7.612 -22.350  1.00  0.77           C  
ATOM    587  CG  PRO A  41      17.737   6.439 -23.292  1.00  0.77           C  
ATOM    588  CD  PRO A  41      17.467   5.214 -22.424  1.00  0.77           C  
ATOM    589  HA  PRO A  41      16.579   7.602 -20.424  1.00  0.77           H  
ATOM    590 1HB  PRO A  41      17.330   8.551 -22.865  1.00  0.77           H  
ATOM    591 2HB  PRO A  41      18.481   7.811 -21.749  1.00  0.77           H  
ATOM    592 1HG  PRO A  41      17.025   6.530 -24.126  1.00  0.77           H  
ATOM    593 2HG  PRO A  41      18.745   6.438 -23.734  1.00  0.77           H  
ATOM    594 1HD  PRO A  41      16.975   4.460 -23.030  1.00  0.77           H  
ATOM    595 2HD  PRO A  41      18.404   4.850 -21.981  1.00  0.77           H  
ATOM    596  N   GLY A  42      14.019   7.284 -21.238  1.00  0.79           N  
ATOM    597  CA  GLY A  42      12.625   7.576 -21.555  1.00  0.79           C  
ATOM    598  C   GLY A  42      12.040   8.711 -20.704  1.00  0.79           C  
ATOM    599  O   GLY A  42      10.822   8.896 -20.673  1.00  0.79           O  
ATOM    600  H   GLY A  42      14.222   6.765 -20.389  1.00  0.79           H  
ATOM    601 1HA  GLY A  42      12.546   7.837 -22.610  1.00  0.79           H  
ATOM    602 2HA  GLY A  42      12.035   6.672 -21.408  1.00  0.79           H  
ATOM    603  N   GLY A  43      12.896   9.415 -19.962  1.00  0.79           N  
ATOM    604  CA  GLY A  43      12.490  10.492 -19.063  1.00  0.79           C  
ATOM    605  C   GLY A  43      12.710  11.843 -19.726  1.00  0.79           C  
ATOM    606  O   GLY A  43      12.869  11.924 -20.945  1.00  0.79           O  
ATOM    607  H   GLY A  43      13.889   9.230 -20.035  1.00  0.79           H  
ATOM    608 1HA  GLY A  43      11.441  10.376 -18.787  1.00  0.79           H  
ATOM    609 2HA  GLY A  43      13.076  10.435 -18.147  1.00  0.79           H  
ATOM    610  N   GLY A  44      12.684  12.917 -18.939  1.00  0.77           N  
ATOM    611  CA  GLY A  44      12.864  14.250 -19.507  1.00  0.77           C  
ATOM    612  C   GLY A  44      14.083  15.024 -18.995  1.00  0.77           C  
ATOM    613  O   GLY A  44      14.570  15.918 -19.687  1.00  0.77           O  
ATOM    614  H   GLY A  44      12.567  12.798 -17.937  1.00  0.77           H  
ATOM    615 1HA  GLY A  44      12.929  14.170 -20.591  1.00  0.77           H  
ATOM    616 2HA  GLY A  44      11.970  14.835 -19.302  1.00  0.77           H  
ATOM    617  N   ASN A  45      14.544  14.722 -17.773  1.00  0.75           N  
ATOM    618  CA  ASN A  45      15.577  15.556 -17.140  1.00  0.75           C  
ATOM    619  C   ASN A  45      16.732  14.758 -16.478  1.00  0.75           C  
ATOM    620  O   ASN A  45      17.034  13.643 -16.903  1.00  0.75           O  
ATOM    621  CB  ASN A  45      14.875  16.529 -16.202  1.00  0.75           C  
ATOM    622  CG  ASN A  45      14.219  17.691 -16.906  1.00  0.75           C  
ATOM    623  OD1 ASN A  45      14.885  18.586 -17.438  1.00  0.75           O  
ATOM    624  ND2 ASN A  45      12.905  17.692 -16.913  1.00  0.75           N  
ATOM    625  H   ASN A  45      14.130  13.946 -17.256  1.00  0.75           H  
ATOM    626  HA  ASN A  45      16.044  16.157 -17.923  1.00  0.75           H  
ATOM    627 1HB  ASN A  45      14.072  15.998 -15.734  1.00  0.75           H  
ATOM    628 2HB  ASN A  45      15.540  16.926 -15.461  1.00  0.75           H  
ATOM    629 1HD2 ASN A  45      12.408  18.436 -17.363  1.00  0.75           H  
ATOM    630 2HD2 ASN A  45      12.403  16.950 -16.468  1.00  0.75           H  
ATOM    631  N   ASN A  46      17.419  15.369 -15.482  1.00  0.73           N  
ATOM    632  CA  ASN A  46      18.632  14.806 -14.845  1.00  0.73           C  
ATOM    633  C   ASN A  46      18.716  14.818 -13.297  1.00  0.73           C  
ATOM    634  O   ASN A  46      19.809  14.720 -12.730  1.00  0.73           O  
ATOM    635  CB  ASN A  46      19.814  15.561 -15.373  1.00  0.73           C  
ATOM    636  CG  ASN A  46      19.742  17.014 -15.008  1.00  0.73           C  
ATOM    637  OD1 ASN A  46      18.932  17.461 -14.167  1.00  0.73           O  
ATOM    638  ND2 ASN A  46      20.582  17.793 -15.649  1.00  0.73           N  
ATOM    639  H   ASN A  46      17.118  16.282 -15.181  1.00  0.73           H  
ATOM    640  HA  ASN A  46      18.715  13.766 -15.160  1.00  0.73           H  
ATOM    641 1HB  ASN A  46      20.731  15.133 -14.969  1.00  0.73           H  
ATOM    642 2HB  ASN A  46      19.861  15.476 -16.450  1.00  0.73           H  
ATOM    643 1HD2 ASN A  46      20.591  18.777 -15.467  1.00  0.73           H  
ATOM    644 2HD2 ASN A  46      21.214  17.401 -16.322  1.00  0.73           H  
ATOM    645  N   GLY A  47      17.589  14.955 -12.614  1.00  0.73           N  
ATOM    646  CA  GLY A  47      17.552  15.008 -11.147  1.00  0.73           C  
ATOM    647  C   GLY A  47      17.408  16.437 -10.595  1.00  0.73           C  
ATOM    648  O   GLY A  47      17.168  16.648  -9.386  1.00  0.73           O  
ATOM    649  H   GLY A  47      16.724  15.021 -13.118  1.00  0.73           H  
ATOM    650 1HA  GLY A  47      16.705  14.426 -10.810  1.00  0.73           H  
ATOM    651 2HA  GLY A  47      18.440  14.530 -10.752  1.00  0.73           H  
ATOM    652  N   THR A  48      17.555  17.419 -11.497  1.00  0.73           N  
ATOM    653  CA  THR A  48      17.375  18.828 -11.164  1.00  0.73           C  
ATOM    654  C   THR A  48      16.017  19.236 -11.749  1.00  0.73           C  
ATOM    655  O   THR A  48      15.721  18.914 -12.899  1.00  0.73           O  
ATOM    656  CB  THR A  48      18.491  19.724 -11.743  1.00  0.73           C  
ATOM    657  OG1 THR A  48      19.786  19.309 -11.227  1.00  0.73           O  
ATOM    658  CG2 THR A  48      18.251  21.192 -11.348  1.00  0.73           C  
ATOM    659  H   THR A  48      17.827  17.187 -12.452  1.00  0.73           H  
ATOM    660  HA  THR A  48      17.342  18.941 -10.091  1.00  0.73           H  
ATOM    661  HB  THR A  48      18.494  19.641 -12.826  1.00  0.73           H  
ATOM    662  HG1 THR A  48      19.938  18.383 -11.456  1.00  0.73           H  
ATOM    663 1HG2 THR A  48      19.041  21.813 -11.762  1.00  0.73           H  
ATOM    664 2HG2 THR A  48      17.292  21.528 -11.730  1.00  0.73           H  
ATOM    665 3HG2 THR A  48      18.258  21.282 -10.269  1.00  0.73           H  
ATOM    666  N   PHE A  49      15.186  19.913 -10.961  1.00  0.74           N  
ATOM    667  CA  PHE A  49      13.837  20.247 -11.404  1.00  0.74           C  
ATOM    668  C   PHE A  49      13.577  21.724 -11.168  1.00  0.74           C  
ATOM    669  O   PHE A  49      13.535  22.178 -10.026  1.00  0.74           O  
ATOM    670  CB  PHE A  49      12.879  19.408 -10.571  1.00  0.74           C  
ATOM    671  CG  PHE A  49      11.434  19.221 -10.998  1.00  0.74           C  
ATOM    672  CD1 PHE A  49      11.097  19.006 -12.323  1.00  0.74           C  
ATOM    673  CD2 PHE A  49      10.425  19.164 -10.047  1.00  0.74           C  
ATOM    674  CE1 PHE A  49       9.784  18.753 -12.683  1.00  0.74           C  
ATOM    675  CE2 PHE A  49       9.120  18.901 -10.404  1.00  0.74           C  
ATOM    676  CZ  PHE A  49       8.798  18.699 -11.721  1.00  0.74           C  
ATOM    677  H   PHE A  49      15.505  20.174 -10.036  1.00  0.74           H  
ATOM    678  HA  PHE A  49      13.730  20.021 -12.464  1.00  0.74           H  
ATOM    679 1HB  PHE A  49      13.327  18.456 -10.426  1.00  0.74           H  
ATOM    680 2HB  PHE A  49      12.844  19.867  -9.588  1.00  0.74           H  
ATOM    681  HD1 PHE A  49      11.880  19.028 -13.084  1.00  0.74           H  
ATOM    682  HD2 PHE A  49      10.679  19.316  -9.000  1.00  0.74           H  
ATOM    683  HE1 PHE A  49       9.530  18.585 -13.730  1.00  0.74           H  
ATOM    684  HE2 PHE A  49       8.339  18.853  -9.639  1.00  0.74           H  
ATOM    685  HZ  PHE A  49       7.762  18.493 -12.005  1.00  0.74           H  
ATOM    686  N   ASP A  50      13.441  22.480 -12.251  1.00  0.76           N  
ATOM    687  CA  ASP A  50      13.218  23.925 -12.180  1.00  0.76           C  
ATOM    688  C   ASP A  50      14.261  24.627 -11.304  1.00  0.76           C  
ATOM    689  O   ASP A  50      13.941  25.525 -10.528  1.00  0.76           O  
ATOM    690  CB  ASP A  50      11.802  24.194 -11.668  1.00  0.76           C  
ATOM    691  CG  ASP A  50      11.272  25.629 -11.918  1.00  0.76           C  
ATOM    692  OD1 ASP A  50      11.734  26.272 -12.829  1.00  0.76           O  
ATOM    693  OD2 ASP A  50      10.335  26.022 -11.230  1.00  0.76           O  
ATOM    694  H   ASP A  50      13.487  22.038 -13.158  1.00  0.76           H  
ATOM    695  HA  ASP A  50      13.299  24.332 -13.188  1.00  0.76           H  
ATOM    696 1HB  ASP A  50      11.117  23.486 -12.138  1.00  0.76           H  
ATOM    697 2HB  ASP A  50      11.766  24.005 -10.592  1.00  0.76           H  
ATOM    698  N   GLY A  51      15.519  24.220 -11.458  1.00  0.77           N  
ATOM    699  CA  GLY A  51      16.635  24.816 -10.736  1.00  0.77           C  
ATOM    700  C   GLY A  51      16.937  24.188  -9.369  1.00  0.77           C  
ATOM    701  O   GLY A  51      17.970  24.494  -8.772  1.00  0.77           O  
ATOM    702  H   GLY A  51      15.701  23.472 -12.108  1.00  0.77           H  
ATOM    703 1HA  GLY A  51      17.528  24.752 -11.358  1.00  0.77           H  
ATOM    704 2HA  GLY A  51      16.434  25.877 -10.598  1.00  0.77           H  
ATOM    705  N   TYR A  52      16.076  23.302  -8.875  1.00  0.78           N  
ATOM    706  CA  TYR A  52      16.312  22.706  -7.565  1.00  0.78           C  
ATOM    707  C   TYR A  52      16.893  21.310  -7.720  1.00  0.78           C  
ATOM    708  O   TYR A  52      16.455  20.554  -8.580  1.00  0.78           O  
ATOM    709  CB  TYR A  52      14.994  22.639  -6.814  1.00  0.78           C  
ATOM    710  CG  TYR A  52      14.411  23.968  -6.473  1.00  0.78           C  
ATOM    711  CD1 TYR A  52      13.581  24.585  -7.397  1.00  0.78           C  
ATOM    712  CD2 TYR A  52      14.675  24.572  -5.261  1.00  0.78           C  
ATOM    713  CE1 TYR A  52      13.019  25.803  -7.117  1.00  0.78           C  
ATOM    714  CE2 TYR A  52      14.111  25.802  -4.974  1.00  0.78           C  
ATOM    715  CZ  TYR A  52      13.285  26.416  -5.900  1.00  0.78           C  
ATOM    716  OH  TYR A  52      12.723  27.639  -5.619  1.00  0.78           O  
ATOM    717  H   TYR A  52      15.225  23.063  -9.382  1.00  0.78           H  
ATOM    718  HA  TYR A  52      17.024  23.318  -7.012  1.00  0.78           H  
ATOM    719 1HB  TYR A  52      14.273  22.151  -7.445  1.00  0.78           H  
ATOM    720 2HB  TYR A  52      15.109  22.057  -5.900  1.00  0.78           H  
ATOM    721  HD1 TYR A  52      13.373  24.102  -8.354  1.00  0.78           H  
ATOM    722  HD2 TYR A  52      15.326  24.083  -4.535  1.00  0.78           H  
ATOM    723  HE1 TYR A  52      12.369  26.281  -7.854  1.00  0.78           H  
ATOM    724  HE2 TYR A  52      14.316  26.286  -4.019  1.00  0.78           H  
ATOM    725  HH  TYR A  52      12.152  27.898  -6.347  1.00  0.78           H  
ATOM    726  N   ARG A  53      17.852  20.929  -6.883  1.00  0.78           N  
ATOM    727  CA  ARG A  53      18.403  19.581  -7.037  1.00  0.78           C  
ATOM    728  C   ARG A  53      17.985  18.649  -5.919  1.00  0.78           C  
ATOM    729  O   ARG A  53      18.087  18.978  -4.738  1.00  0.78           O  
ATOM    730  CB  ARG A  53      19.909  19.613  -7.172  1.00  0.78           C  
ATOM    731  CG  ARG A  53      20.549  18.261  -7.363  1.00  0.78           C  
ATOM    732  CD  ARG A  53      21.951  18.394  -7.806  1.00  0.78           C  
ATOM    733  NE  ARG A  53      22.037  18.921  -9.181  1.00  0.78           N  
ATOM    734  CZ  ARG A  53      23.182  19.083  -9.887  1.00  0.78           C  
ATOM    735  NH1 ARG A  53      24.350  18.728  -9.389  1.00  0.78           N  
ATOM    736  NH2 ARG A  53      23.122  19.600 -11.103  1.00  0.78           N  
ATOM    737  H   ARG A  53      18.202  21.557  -6.174  1.00  0.78           H  
ATOM    738  HA  ARG A  53      18.025  19.154  -7.960  1.00  0.78           H  
ATOM    739 1HB  ARG A  53      20.177  20.227  -8.033  1.00  0.78           H  
ATOM    740 2HB  ARG A  53      20.349  20.070  -6.287  1.00  0.78           H  
ATOM    741 1HG  ARG A  53      20.529  17.700  -6.428  1.00  0.78           H  
ATOM    742 2HG  ARG A  53      20.001  17.701  -8.131  1.00  0.78           H  
ATOM    743 1HD  ARG A  53      22.471  19.086  -7.147  1.00  0.78           H  
ATOM    744 2HD  ARG A  53      22.436  17.444  -7.764  1.00  0.78           H  
ATOM    745  HE  ARG A  53      21.164  19.193  -9.650  1.00  0.78           H  
ATOM    746 1HH1 ARG A  53      24.420  18.275  -8.469  1.00  0.78           H  
ATOM    747 2HH1 ARG A  53      25.188  18.847  -9.934  1.00  0.78           H  
ATOM    748 1HH2 ARG A  53      22.222  19.872 -11.491  1.00  0.78           H  
ATOM    749 2HH2 ARG A  53      23.966  19.724 -11.641  1.00  0.78           H  
ATOM    750  N   TYR A  54      17.493  17.485  -6.324  1.00  0.78           N  
ATOM    751  CA  TYR A  54      17.000  16.456  -5.421  1.00  0.78           C  
ATOM    752  C   TYR A  54      17.907  15.242  -5.457  1.00  0.78           C  
ATOM    753  O   TYR A  54      18.243  14.670  -4.419  1.00  0.78           O  
ATOM    754  CB  TYR A  54      15.594  16.128  -5.868  1.00  0.78           C  
ATOM    755  CG  TYR A  54      14.706  17.342  -5.734  1.00  0.78           C  
ATOM    756  CD1 TYR A  54      14.747  18.283  -6.732  1.00  0.78           C  
ATOM    757  CD2 TYR A  54      13.807  17.493  -4.681  1.00  0.78           C  
ATOM    758  CE1 TYR A  54      13.948  19.363  -6.697  1.00  0.78           C  
ATOM    759  CE2 TYR A  54      12.974  18.614  -4.650  1.00  0.78           C  
ATOM    760  CZ  TYR A  54      13.061  19.548  -5.671  1.00  0.78           C  
ATOM    761  OH  TYR A  54      12.281  20.672  -5.696  1.00  0.78           O  
ATOM    762  H   TYR A  54      17.437  17.303  -7.329  1.00  0.78           H  
ATOM    763  HA  TYR A  54      16.987  16.848  -4.404  1.00  0.78           H  
ATOM    764 1HB  TYR A  54      15.628  15.812  -6.895  1.00  0.78           H  
ATOM    765 2HB  TYR A  54      15.179  15.315  -5.272  1.00  0.78           H  
ATOM    766  HD1 TYR A  54      15.435  18.156  -7.573  1.00  0.78           H  
ATOM    767  HD2 TYR A  54      13.752  16.743  -3.894  1.00  0.78           H  
ATOM    768  HE1 TYR A  54      14.010  20.069  -7.503  1.00  0.78           H  
ATOM    769  HE2 TYR A  54      12.265  18.750  -3.832  1.00  0.78           H  
ATOM    770  HH  TYR A  54      12.564  21.237  -6.430  1.00  0.78           H  
ATOM    771  N   PHE A  55      18.310  14.844  -6.655  1.00  0.76           N  
ATOM    772  CA  PHE A  55      19.201  13.700  -6.788  1.00  0.76           C  
ATOM    773  C   PHE A  55      19.970  13.925  -8.082  1.00  0.76           C  
ATOM    774  O   PHE A  55      19.674  14.885  -8.788  1.00  0.76           O  
ATOM    775  CB  PHE A  55      18.446  12.370  -6.815  1.00  0.76           C  
ATOM    776  CG  PHE A  55      17.724  12.119  -8.014  1.00  0.76           C  
ATOM    777  CD1 PHE A  55      18.349  11.374  -8.960  1.00  0.76           C  
ATOM    778  CD2 PHE A  55      16.468  12.582  -8.256  1.00  0.76           C  
ATOM    779  CE1 PHE A  55      17.771  11.102 -10.099  1.00  0.76           C  
ATOM    780  CE2 PHE A  55      15.888  12.275  -9.456  1.00  0.76           C  
ATOM    781  CZ  PHE A  55      16.565  11.537 -10.362  1.00  0.76           C  
ATOM    782  H   PHE A  55      17.988  15.338  -7.489  1.00  0.76           H  
ATOM    783  HA  PHE A  55      19.911  13.689  -5.960  1.00  0.76           H  
ATOM    784 1HB  PHE A  55      19.148  11.551  -6.669  1.00  0.76           H  
ATOM    785 2HB  PHE A  55      17.740  12.337  -5.982  1.00  0.76           H  
ATOM    786  HD1 PHE A  55      19.350  10.993  -8.768  1.00  0.76           H  
ATOM    787  HD2 PHE A  55      15.947  13.179  -7.506  1.00  0.76           H  
ATOM    788  HE1 PHE A  55      18.274  10.519 -10.806  1.00  0.76           H  
ATOM    789  HE2 PHE A  55      14.914  12.605  -9.694  1.00  0.76           H  
ATOM    790  HZ  PHE A  55      16.137  11.284 -11.288  1.00  0.76           H  
ATOM    791  N   GLU A  56      20.982  13.113  -8.382  1.00  0.74           N  
ATOM    792  CA  GLU A  56      21.674  13.300  -9.660  1.00  0.74           C  
ATOM    793  C   GLU A  56      21.621  12.057 -10.557  1.00  0.74           C  
ATOM    794  O   GLU A  56      21.816  10.935 -10.083  1.00  0.74           O  
ATOM    795  CB  GLU A  56      23.138  13.668  -9.387  1.00  0.74           C  
ATOM    796  CG  GLU A  56      23.295  14.971  -8.626  1.00  0.74           C  
ATOM    797  CD  GLU A  56      24.730  15.398  -8.346  1.00  0.74           C  
ATOM    798  OE1 GLU A  56      25.634  14.711  -8.753  1.00  0.74           O  
ATOM    799  OE2 GLU A  56      24.909  16.417  -7.691  1.00  0.74           O  
ATOM    800  H   GLU A  56      21.240  12.357  -7.764  1.00  0.74           H  
ATOM    801  HA  GLU A  56      21.196  14.116 -10.205  1.00  0.74           H  
ATOM    802 1HB  GLU A  56      23.615  12.876  -8.811  1.00  0.74           H  
ATOM    803 2HB  GLU A  56      23.672  13.760 -10.332  1.00  0.74           H  
ATOM    804 1HG  GLU A  56      22.815  15.740  -9.227  1.00  0.74           H  
ATOM    805 2HG  GLU A  56      22.757  14.897  -7.684  1.00  0.74           H  
ATOM    806  N   CYS A  57      21.419  12.270 -11.865  1.00  0.71           N  
ATOM    807  CA  CYS A  57      21.457  11.180 -12.847  1.00  0.71           C  
ATOM    808  C   CYS A  57      21.756  11.699 -14.251  1.00  0.71           C  
ATOM    809  O   CYS A  57      21.922  12.898 -14.467  1.00  0.71           O  
ATOM    810  CB  CYS A  57      20.152  10.388 -12.899  1.00  0.71           C  
ATOM    811  SG  CYS A  57      18.747  11.289 -13.538  1.00  0.71           S  
ATOM    812  H   CYS A  57      21.192  13.213 -12.183  1.00  0.71           H  
ATOM    813  HA  CYS A  57      22.253  10.493 -12.562  1.00  0.71           H  
ATOM    814 1HB  CYS A  57      20.287   9.515 -13.531  1.00  0.71           H  
ATOM    815 2HB  CYS A  57      19.933  10.018 -11.920  1.00  0.71           H  
ATOM    816  HG  CYS A  57      19.215  11.381 -14.806  1.00  0.71           H  
ATOM    817  N   GLU A  58      21.861  10.785 -15.202  1.00  0.68           N  
ATOM    818  CA  GLU A  58      22.099  11.157 -16.589  1.00  0.68           C  
ATOM    819  C   GLU A  58      20.852  11.803 -17.182  1.00  0.68           C  
ATOM    820  O   GLU A  58      19.726  11.401 -16.859  1.00  0.68           O  
ATOM    821  CB  GLU A  58      22.419   9.920 -17.409  1.00  0.68           C  
ATOM    822  CG  GLU A  58      23.679   9.174 -17.032  1.00  0.68           C  
ATOM    823  CD  GLU A  58      23.821   7.922 -17.856  1.00  0.68           C  
ATOM    824  OE1 GLU A  58      23.947   8.017 -19.052  1.00  0.68           O  
ATOM    825  OE2 GLU A  58      23.735   6.850 -17.287  1.00  0.68           O  
ATOM    826  H   GLU A  58      21.757   9.810 -14.966  1.00  0.68           H  
ATOM    827  HA  GLU A  58      22.924  11.868 -16.634  1.00  0.68           H  
ATOM    828 1HB  GLU A  58      21.590   9.235 -17.338  1.00  0.68           H  
ATOM    829 2HB  GLU A  58      22.506  10.203 -18.459  1.00  0.68           H  
ATOM    830 1HG  GLU A  58      24.544   9.817 -17.200  1.00  0.68           H  
ATOM    831 2HG  GLU A  58      23.644   8.917 -15.975  1.00  0.68           H  
ATOM    832  N   GLU A  59      21.054  12.781 -18.059  1.00  0.66           N  
ATOM    833  CA  GLU A  59      19.942  13.436 -18.733  1.00  0.66           C  
ATOM    834  C   GLU A  59      19.120  12.444 -19.538  1.00  0.66           C  
ATOM    835  O   GLU A  59      19.665  11.664 -20.322  1.00  0.66           O  
ATOM    836  CB  GLU A  59      20.459  14.558 -19.642  1.00  0.66           C  
ATOM    837  CG  GLU A  59      19.377  15.395 -20.321  1.00  0.66           C  
ATOM    838  CD  GLU A  59      19.950  16.533 -21.151  1.00  0.66           C  
ATOM    839  OE1 GLU A  59      21.141  16.732 -21.107  1.00  0.66           O  
ATOM    840  OE2 GLU A  59      19.195  17.194 -21.824  1.00  0.66           O  
ATOM    841  H   GLU A  59      22.000  13.068 -18.266  1.00  0.66           H  
ATOM    842  HA  GLU A  59      19.290  13.870 -17.980  1.00  0.66           H  
ATOM    843 1HB  GLU A  59      21.081  15.235 -19.057  1.00  0.66           H  
ATOM    844 2HB  GLU A  59      21.087  14.130 -20.423  1.00  0.66           H  
ATOM    845 1HG  GLU A  59      18.786  14.751 -20.972  1.00  0.66           H  
ATOM    846 2HG  GLU A  59      18.711  15.799 -19.555  1.00  0.66           H  
ATOM    847  N   GLY A  60      17.804  12.505 -19.370  1.00  0.65           N  
ATOM    848  CA  GLY A  60      16.882  11.649 -20.095  1.00  0.65           C  
ATOM    849  C   GLY A  60      16.504  10.404 -19.309  1.00  0.65           C  
ATOM    850  O   GLY A  60      15.608   9.671 -19.712  1.00  0.65           O  
ATOM    851  H   GLY A  60      17.433  13.142 -18.669  1.00  0.65           H  
ATOM    852 1HA  GLY A  60      15.978  12.216 -20.329  1.00  0.65           H  
ATOM    853 2HA  GLY A  60      17.327  11.358 -21.043  1.00  0.65           H  
ATOM    854  N   LYS A  61      17.165  10.153 -18.181  1.00  0.64           N  
ATOM    855  CA  LYS A  61      16.833   8.973 -17.391  1.00  0.64           C  
ATOM    856  C   LYS A  61      15.942   9.279 -16.202  1.00  0.64           C  
ATOM    857  O   LYS A  61      15.753   8.431 -15.348  1.00  0.64           O  
ATOM    858  CB  LYS A  61      18.080   8.212 -16.951  1.00  0.64           C  
ATOM    859  CG  LYS A  61      18.829   7.566 -18.126  1.00  0.64           C  
ATOM    860  CD  LYS A  61      19.959   6.636 -17.673  1.00  0.64           C  
ATOM    861  CE  LYS A  61      20.657   6.001 -18.882  1.00  0.64           C  
ATOM    862  NZ  LYS A  61      21.799   5.114 -18.484  1.00  0.64           N  
ATOM    863  H   LYS A  61      17.921  10.768 -17.861  1.00  0.64           H  
ATOM    864  HA  LYS A  61      16.274   8.288 -18.028  1.00  0.64           H  
ATOM    865 1HB  LYS A  61      18.763   8.892 -16.434  1.00  0.64           H  
ATOM    866 2HB  LYS A  61      17.799   7.419 -16.254  1.00  0.64           H  
ATOM    867 1HG  LYS A  61      18.124   6.983 -18.715  1.00  0.64           H  
ATOM    868 2HG  LYS A  61      19.249   8.351 -18.760  1.00  0.64           H  
ATOM    869 1HD  LYS A  61      20.688   7.171 -17.075  1.00  0.64           H  
ATOM    870 2HD  LYS A  61      19.531   5.837 -17.062  1.00  0.64           H  
ATOM    871 1HE  LYS A  61      19.925   5.409 -19.435  1.00  0.64           H  
ATOM    872 2HE  LYS A  61      21.038   6.792 -19.531  1.00  0.64           H  
ATOM    873 1HZ  LYS A  61      22.226   4.723 -19.305  1.00  0.64           H  
ATOM    874 2HZ  LYS A  61      22.506   5.675 -17.977  1.00  0.64           H  
ATOM    875 3HZ  LYS A  61      21.466   4.374 -17.889  1.00  0.64           H  
ATOM    876  N   TRP A  62      15.363  10.468 -16.145  1.00  0.64           N  
ATOM    877  CA  TRP A  62      14.492  10.810 -15.019  1.00  0.64           C  
ATOM    878  C   TRP A  62      13.171  11.487 -15.345  1.00  0.64           C  
ATOM    879  O   TRP A  62      13.084  12.419 -16.168  1.00  0.64           O  
ATOM    880  CB  TRP A  62      15.239  11.635 -13.976  1.00  0.64           C  
ATOM    881  CG  TRP A  62      14.337  12.249 -12.977  1.00  0.64           C  
ATOM    882  CD1 TRP A  62      13.593  11.666 -12.016  1.00  0.64           C  
ATOM    883  CD2 TRP A  62      14.122  13.627 -12.836  1.00  0.64           C  
ATOM    884  NE1 TRP A  62      12.908  12.615 -11.349  1.00  0.64           N  
ATOM    885  CE2 TRP A  62      13.242  13.808 -11.840  1.00  0.64           C  
ATOM    886  CE3 TRP A  62      14.593  14.684 -13.454  1.00  0.64           C  
ATOM    887  CZ2 TRP A  62      12.838  15.036 -11.495  1.00  0.64           C  
ATOM    888  CZ3 TRP A  62      14.181  15.931 -13.064  1.00  0.64           C  
ATOM    889  CH2 TRP A  62      13.335  16.070 -12.133  1.00  0.64           C  
ATOM    890  H   TRP A  62      15.552  11.146 -16.869  1.00  0.64           H  
ATOM    891  HA  TRP A  62      14.236   9.876 -14.524  1.00  0.64           H  
ATOM    892 1HB  TRP A  62      15.909  10.972 -13.456  1.00  0.64           H  
ATOM    893 2HB  TRP A  62      15.835  12.412 -14.457  1.00  0.64           H  
ATOM    894  HD1 TRP A  62      13.529  10.607 -11.830  1.00  0.64           H  
ATOM    895  HE1 TRP A  62      12.252  12.457 -10.604  1.00  0.64           H  
ATOM    896  HE3 TRP A  62      15.287  14.543 -14.239  1.00  0.64           H  
ATOM    897  HZ2 TRP A  62      12.140  15.210 -10.727  1.00  0.64           H  
ATOM    898  HZ3 TRP A  62      14.565  16.809 -13.549  1.00  0.64           H  
ATOM    899  HH2 TRP A  62      13.028  17.033 -11.879  1.00  0.64           H  
ATOM    900  N   ASP A  63      12.138  11.008 -14.628  1.00  0.64           N  
ATOM    901  CA  ASP A  63      10.794  11.555 -14.710  1.00  0.64           C  
ATOM    902  C   ASP A  63      10.173  11.818 -13.326  1.00  0.64           C  
ATOM    903  O   ASP A  63      10.590  11.266 -12.300  1.00  0.64           O  
ATOM    904  CB  ASP A  63       9.895  10.548 -15.434  1.00  0.64           C  
ATOM    905  CG  ASP A  63       8.623  11.186 -16.045  1.00  0.64           C  
ATOM    906  OD1 ASP A  63       8.446  12.384 -15.902  1.00  0.64           O  
ATOM    907  OD2 ASP A  63       7.851  10.470 -16.638  1.00  0.64           O  
ATOM    908  H   ASP A  63      12.318  10.219 -13.999  1.00  0.64           H  
ATOM    909  HA  ASP A  63      10.830  12.495 -15.259  1.00  0.64           H  
ATOM    910 1HB  ASP A  63      10.458  10.069 -16.230  1.00  0.64           H  
ATOM    911 2HB  ASP A  63       9.589   9.768 -14.733  1.00  0.64           H  
ATOM    912  N   VAL A  64       9.112  12.625 -13.330  1.00  0.66           N  
ATOM    913  CA  VAL A  64       8.353  12.943 -12.115  1.00  0.66           C  
ATOM    914  C   VAL A  64       6.901  12.581 -12.305  1.00  0.66           C  
ATOM    915  O   VAL A  64       6.207  13.154 -13.147  1.00  0.66           O  
ATOM    916  CB  VAL A  64       8.438  14.441 -11.750  1.00  0.66           C  
ATOM    917  CG1 VAL A  64       7.633  14.713 -10.514  1.00  0.66           C  
ATOM    918  CG2 VAL A  64       9.769  14.793 -11.533  1.00  0.66           C  
ATOM    919  H   VAL A  64       8.815  12.985 -14.241  1.00  0.66           H  
ATOM    920  HA  VAL A  64       8.749  12.359 -11.283  1.00  0.66           H  
ATOM    921  HB  VAL A  64       8.023  15.040 -12.561  1.00  0.66           H  
ATOM    922 1HG1 VAL A  64       7.693  15.771 -10.256  1.00  0.66           H  
ATOM    923 2HG1 VAL A  64       6.597  14.439 -10.695  1.00  0.66           H  
ATOM    924 3HG1 VAL A  64       8.032  14.115  -9.712  1.00  0.66           H  
ATOM    925 1HG2 VAL A  64       9.840  15.847 -11.270  1.00  0.66           H  
ATOM    926 2HG2 VAL A  64      10.153  14.181 -10.722  1.00  0.66           H  
ATOM    927 3HG2 VAL A  64      10.324  14.604 -12.445  1.00  0.66           H  
ATOM    928  N   THR A  65       6.432  11.653 -11.492  1.00  0.67           N  
ATOM    929  CA  THR A  65       5.084  11.146 -11.628  1.00  0.67           C  
ATOM    930  C   THR A  65       4.308  11.202 -10.314  1.00  0.67           C  
ATOM    931  O   THR A  65       4.887  11.381  -9.247  1.00  0.67           O  
ATOM    932  CB  THR A  65       5.182   9.710 -12.141  1.00  0.67           C  
ATOM    933  OG1 THR A  65       5.885   8.926 -11.174  1.00  0.67           O  
ATOM    934  CG2 THR A  65       5.924   9.625 -13.482  1.00  0.67           C  
ATOM    935  H   THR A  65       7.052  11.234 -10.797  1.00  0.67           H  
ATOM    936  HA  THR A  65       4.550  11.749 -12.362  1.00  0.67           H  
ATOM    937  HB  THR A  65       4.180   9.310 -12.264  1.00  0.67           H  
ATOM    938  HG1 THR A  65       6.688   9.397 -10.880  1.00  0.67           H  
ATOM    939 1HG2 THR A  65       5.967   8.591 -13.806  1.00  0.67           H  
ATOM    940 2HG2 THR A  65       5.396  10.217 -14.232  1.00  0.67           H  
ATOM    941 3HG2 THR A  65       6.939  10.002 -13.379  1.00  0.67           H  
ATOM    942  N   ARG A  66       2.991  11.051 -10.364  1.00  0.68           N  
ATOM    943  CA  ARG A  66       2.236  10.990  -9.118  1.00  0.68           C  
ATOM    944  C   ARG A  66       2.307   9.539  -8.626  1.00  0.68           C  
ATOM    945  O   ARG A  66       2.375   8.638  -9.455  1.00  0.68           O  
ATOM    946  CB  ARG A  66       0.801  11.448  -9.341  1.00  0.68           C  
ATOM    947  CG  ARG A  66       0.671  12.914  -9.737  1.00  0.68           C  
ATOM    948  CD  ARG A  66      -0.743  13.313  -9.999  1.00  0.68           C  
ATOM    949  NE  ARG A  66      -1.284  12.708 -11.215  1.00  0.68           N  
ATOM    950  CZ  ARG A  66      -2.584  12.769 -11.580  1.00  0.68           C  
ATOM    951  NH1 ARG A  66      -3.452  13.390 -10.811  1.00  0.68           N  
ATOM    952  NH2 ARG A  66      -2.993  12.212 -12.708  1.00  0.68           N  
ATOM    953  H   ARG A  66       2.510  10.932 -11.259  1.00  0.68           H  
ATOM    954  HA  ARG A  66       2.699  11.664  -8.404  1.00  0.68           H  
ATOM    955 1HB  ARG A  66       0.354  10.856 -10.137  1.00  0.68           H  
ATOM    956 2HB  ARG A  66       0.212  11.292  -8.442  1.00  0.68           H  
ATOM    957 1HG  ARG A  66       1.064  13.539  -8.935  1.00  0.68           H  
ATOM    958 2HG  ARG A  66       1.248  13.089 -10.647  1.00  0.68           H  
ATOM    959 1HD  ARG A  66      -1.365  13.003  -9.160  1.00  0.68           H  
ATOM    960 2HD  ARG A  66      -0.796  14.395 -10.106  1.00  0.68           H  
ATOM    961  HE  ARG A  66      -0.637  12.223 -11.830  1.00  0.68           H  
ATOM    962 1HH1 ARG A  66      -3.146  13.820  -9.948  1.00  0.68           H  
ATOM    963 2HH1 ARG A  66      -4.423  13.439 -11.082  1.00  0.68           H  
ATOM    964 1HH2 ARG A  66      -2.332  11.742 -13.311  1.00  0.68           H  
ATOM    965 2HH2 ARG A  66      -3.966  12.265 -12.971  1.00  0.68           H  
ATOM    966  N   PRO A  67       2.265   9.239  -7.321  1.00  0.69           N  
ATOM    967  CA  PRO A  67       2.293   7.876  -6.793  1.00  0.69           C  
ATOM    968  C   PRO A  67       1.300   6.912  -7.446  1.00  0.69           C  
ATOM    969  O   PRO A  67       1.615   5.743  -7.634  1.00  0.69           O  
ATOM    970  CB  PRO A  67       1.922   8.097  -5.324  1.00  0.69           C  
ATOM    971  CG  PRO A  67       2.441   9.489  -5.005  1.00  0.69           C  
ATOM    972  CD  PRO A  67       2.207  10.297  -6.280  1.00  0.69           C  
ATOM    973  HA  PRO A  67       3.309   7.481  -6.895  1.00  0.69           H  
ATOM    974 1HB  PRO A  67       0.834   8.000  -5.192  1.00  0.69           H  
ATOM    975 2HB  PRO A  67       2.389   7.320  -4.702  1.00  0.69           H  
ATOM    976 1HG  PRO A  67       1.889   9.903  -4.147  1.00  0.69           H  
ATOM    977 2HG  PRO A  67       3.489   9.449  -4.694  1.00  0.69           H  
ATOM    978 1HD  PRO A  67       1.231  10.798  -6.260  1.00  0.69           H  
ATOM    979 2HD  PRO A  67       3.038  11.006  -6.380  1.00  0.69           H  
ATOM    980  N   GLY A  68       0.135   7.400  -7.880  1.00  0.69           N  
ATOM    981  CA  GLY A  68      -0.872   6.520  -8.479  1.00  0.69           C  
ATOM    982  C   GLY A  68      -0.532   6.079  -9.905  1.00  0.69           C  
ATOM    983  O   GLY A  68      -1.225   5.241 -10.494  1.00  0.69           O  
ATOM    984  H   GLY A  68      -0.084   8.375  -7.753  1.00  0.69           H  
ATOM    985 1HA  GLY A  68      -0.990   5.637  -7.850  1.00  0.69           H  
ATOM    986 2HA  GLY A  68      -1.833   7.031  -8.482  1.00  0.69           H  
ATOM    987  N   GLN A  69       0.526   6.659 -10.463  1.00  0.71           N  
ATOM    988  CA  GLN A  69       0.998   6.347 -11.797  1.00  0.71           C  
ATOM    989  C   GLN A  69       2.178   5.376 -11.737  1.00  0.71           C  
ATOM    990  O   GLN A  69       2.726   4.993 -12.772  1.00  0.71           O  
ATOM    991  CB  GLN A  69       1.426   7.636 -12.509  1.00  0.71           C  
ATOM    992  CG  GLN A  69       0.298   8.622 -12.751  1.00  0.71           C  
ATOM    993  CD  GLN A  69       0.763   9.945 -13.389  1.00  0.71           C  
ATOM    994  OE1 GLN A  69       1.527  10.746 -12.810  1.00  0.71           O  
ATOM    995  NE2 GLN A  69       0.299  10.179 -14.615  1.00  0.71           N  
ATOM    996  H   GLN A  69       1.062   7.341  -9.933  1.00  0.71           H  
ATOM    997  HA  GLN A  69       0.192   5.877 -12.356  1.00  0.71           H  
ATOM    998 1HB  GLN A  69       2.180   8.132 -11.910  1.00  0.71           H  
ATOM    999 2HB  GLN A  69       1.880   7.390 -13.468  1.00  0.71           H  
ATOM   1000 1HG  GLN A  69      -0.431   8.158 -13.414  1.00  0.71           H  
ATOM   1001 2HG  GLN A  69      -0.165   8.853 -11.792  1.00  0.71           H  
ATOM   1002 1HE2 GLN A  69       0.562  11.014 -15.105  1.00  0.71           H  
ATOM   1003 2HE2 GLN A  69      -0.303   9.510 -15.060  1.00  0.71           H  
ATOM   1004  N   VAL A  70       2.596   4.995 -10.527  1.00  0.77           N  
ATOM   1005  CA  VAL A  70       3.769   4.140 -10.396  1.00  0.77           C  
ATOM   1006  C   VAL A  70       3.463   2.866  -9.605  1.00  0.77           C  
ATOM   1007  O   VAL A  70       2.949   2.930  -8.489  1.00  0.77           O  
ATOM   1008  CB  VAL A  70       4.877   4.935  -9.692  1.00  0.77           C  
ATOM   1009  CG1 VAL A  70       6.079   4.112  -9.534  1.00  0.77           C  
ATOM   1010  CG2 VAL A  70       5.179   6.188 -10.436  1.00  0.77           C  
ATOM   1011  H   VAL A  70       2.119   5.305  -9.677  1.00  0.77           H  
ATOM   1012  HA  VAL A  70       4.114   3.853 -11.390  1.00  0.77           H  
ATOM   1013  HB  VAL A  70       4.537   5.203  -8.711  1.00  0.77           H  
ATOM   1014 1HG1 VAL A  70       6.847   4.679  -9.009  1.00  0.77           H  
ATOM   1015 2HG1 VAL A  70       5.824   3.224  -8.960  1.00  0.77           H  
ATOM   1016 3HG1 VAL A  70       6.438   3.833 -10.522  1.00  0.77           H  
ATOM   1017 1HG2 VAL A  70       5.955   6.736  -9.904  1.00  0.77           H  
ATOM   1018 2HG2 VAL A  70       5.517   5.950 -11.424  1.00  0.77           H  
ATOM   1019 3HG2 VAL A  70       4.287   6.812 -10.501  1.00  0.77           H  
ATOM   1020  N   GLU A  71       3.783   1.704 -10.173  1.00  0.89           N  
ATOM   1021  CA  GLU A  71       3.506   0.458  -9.461  1.00  0.89           C  
ATOM   1022  C   GLU A  71       4.776  -0.371  -9.268  1.00  0.89           C  
ATOM   1023  O   GLU A  71       5.655  -0.352 -10.117  1.00  0.89           O  
ATOM   1024  CB  GLU A  71       2.407  -0.335 -10.200  1.00  0.89           C  
ATOM   1025  CG  GLU A  71       1.038   0.358 -10.149  1.00  0.89           C  
ATOM   1026  CD  GLU A  71      -0.082  -0.398 -10.809  1.00  0.89           C  
ATOM   1027  OE1 GLU A  71       0.177  -1.305 -11.555  1.00  0.89           O  
ATOM   1028  OE2 GLU A  71      -1.225  -0.056 -10.541  1.00  0.89           O  
ATOM   1029  H   GLU A  71       4.213   1.699 -11.102  1.00  0.89           H  
ATOM   1030  HA  GLU A  71       3.110   0.730  -8.489  1.00  0.89           H  
ATOM   1031 1HB  GLU A  71       2.688  -0.445 -11.249  1.00  0.89           H  
ATOM   1032 2HB  GLU A  71       2.311  -1.335  -9.784  1.00  0.89           H  
ATOM   1033 1HG  GLU A  71       0.779   0.528  -9.103  1.00  0.89           H  
ATOM   1034 2HG  GLU A  71       1.128   1.332 -10.628  1.00  0.89           H  
ATOM   1035  N   PRO A  72       4.914  -1.113  -8.160  1.00  1.08           N  
ATOM   1036  CA  PRO A  72       6.062  -1.949  -7.860  1.00  1.08           C  
ATOM   1037  C   PRO A  72       6.185  -3.153  -8.777  1.00  1.08           C  
ATOM   1038  O   PRO A  72       5.182  -3.735  -9.200  1.00  1.08           O  
ATOM   1039  CB  PRO A  72       5.794  -2.370  -6.412  1.00  1.08           C  
ATOM   1040  CG  PRO A  72       4.298  -2.276  -6.246  1.00  1.08           C  
ATOM   1041  CD  PRO A  72       3.867  -1.125  -7.120  1.00  1.08           C  
ATOM   1042  HA  PRO A  72       6.977  -1.355  -7.913  1.00  1.08           H  
ATOM   1043 1HB  PRO A  72       6.176  -3.389  -6.247  1.00  1.08           H  
ATOM   1044 2HB  PRO A  72       6.342  -1.709  -5.722  1.00  1.08           H  
ATOM   1045 1HG  PRO A  72       3.828  -3.228  -6.534  1.00  1.08           H  
ATOM   1046 2HG  PRO A  72       4.063  -2.109  -5.190  1.00  1.08           H  
ATOM   1047 1HD  PRO A  72       2.878  -1.350  -7.535  1.00  1.08           H  
ATOM   1048 2HD  PRO A  72       3.875  -0.193  -6.540  1.00  1.08           H  
ATOM   1049  N   GLY A  73       7.425  -3.576  -8.986  1.00  1.37           N  
ATOM   1050  CA  GLY A  73       7.754  -4.763  -9.765  1.00  1.37           C  
ATOM   1051  C   GLY A  73       7.902  -4.414 -11.235  1.00  1.37           C  
ATOM   1052  O   GLY A  73       7.749  -3.248 -11.591  1.00  1.37           O  
ATOM   1053  H   GLY A  73       8.187  -3.008  -8.623  1.00  1.37           H  
ATOM   1054 1HA  GLY A  73       8.686  -5.191  -9.396  1.00  1.37           H  
ATOM   1055 2HA  GLY A  73       6.976  -5.513  -9.638  1.00  1.37           H  
ATOM   1056  N   ALA A  74       8.185  -5.444 -12.050  1.00  1.76           N  
ATOM   1057  CA  ALA A  74       8.414  -5.399 -13.504  1.00  1.76           C  
ATOM   1058  C   ALA A  74       9.877  -5.112 -13.794  1.00  1.76           C  
ATOM   1059  O   ALA A  74      10.269  -4.937 -14.948  1.00  1.76           O  
ATOM   1060  OXT ALA A  74      10.689  -5.238 -12.882  1.00  1.76           O  
ATOM   1061  CB  ALA A  74       7.547  -4.368 -14.209  1.00  1.76           C  
ATOM   1062  H   ALA A  74       8.261  -6.351 -11.611  1.00  1.76           H  
ATOM   1063  HA  ALA A  74       8.166  -6.382 -13.905  1.00  1.76           H  
ATOM   1064 1HB  ALA A  74       7.732  -4.412 -15.280  1.00  1.76           H  
ATOM   1065 2HB  ALA A  74       6.488  -4.565 -14.024  1.00  1.76           H  
ATOM   1066 3HB  ALA A  74       7.793  -3.393 -13.870  1.00  1.76           H  
TER    1067
ENDMDL

REMARK ID 642346 MODEL 5 1txq-n02
PFRMAT TS
TARGET 1txq-n02
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   MET A   1      -0.466  -0.502  -1.664  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.989  -0.493  -1.603  1.00  1.19           C  
ATOM      3  C   MET A   1       1.535   0.921  -1.571  1.00  1.19           C  
ATOM      4  O   MET A   1       0.961   1.836  -2.164  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.568  -1.232  -2.802  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.300  -2.727  -2.827  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.956  -3.518  -4.311  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.720  -3.361  -4.041  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.820  -1.315  -1.181  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.822   0.334  -1.223  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.764  -0.526  -2.628  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.303  -0.992  -0.687  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.148  -0.810  -3.712  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.649  -1.074  -2.838  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.756  -3.193  -1.954  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.225  -2.905  -2.787  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.256  -3.803  -4.881  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.984  -2.304  -3.956  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.995  -3.878  -3.121  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.651   1.107  -0.879  1.00  1.02           N  
ATOM     21  CA  ALA A   2       3.287   2.418  -0.809  1.00  1.02           C  
ATOM     22  C   ALA A   2       4.069   2.712  -2.071  1.00  1.02           C  
ATOM     23  O   ALA A   2       4.607   1.801  -2.704  1.00  1.02           O  
ATOM     24  CB  ALA A   2       4.228   2.511   0.380  1.00  1.02           C  
ATOM     25  H   ALA A   2       3.084   0.330  -0.397  1.00  1.02           H  
ATOM     26  HA  ALA A   2       2.506   3.173  -0.711  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       4.675   3.508   0.408  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       3.676   2.333   1.301  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       5.017   1.767   0.279  1.00  1.02           H  
ATOM     30  N   LEU A   3       4.179   3.985  -2.394  1.00  0.88           N  
ATOM     31  CA  LEU A   3       5.030   4.428  -3.477  1.00  0.88           C  
ATOM     32  C   LEU A   3       6.308   4.967  -2.880  1.00  0.88           C  
ATOM     33  O   LEU A   3       6.280   5.537  -1.791  1.00  0.88           O  
ATOM     34  CB  LEU A   3       4.339   5.527  -4.280  1.00  0.88           C  
ATOM     35  CG  LEU A   3       3.021   5.141  -4.945  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       2.435   6.362  -5.605  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       3.262   4.018  -5.971  1.00  0.88           C  
ATOM     38  H   LEU A   3       3.680   4.678  -1.853  1.00  0.88           H  
ATOM     39  HA  LEU A   3       5.267   3.585  -4.125  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       4.146   6.373  -3.613  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       5.008   5.856  -5.032  1.00  0.88           H  
ATOM     42  HG  LEU A   3       2.316   4.794  -4.188  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       1.481   6.092  -6.058  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       2.272   7.133  -4.857  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       3.114   6.733  -6.368  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       2.314   3.754  -6.440  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       3.952   4.356  -6.730  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       3.677   3.142  -5.466  1.00  0.88           H  
ATOM     49  N   VAL A   4       7.426   4.746  -3.552  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.690   5.324  -3.119  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.454   5.874  -4.309  1.00  0.77           C  
ATOM     52  O   VAL A   4       9.251   5.431  -5.443  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.573   4.288  -2.389  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.873   3.754  -1.133  1.00  0.77           C  
ATOM     55  CG2 VAL A   4       9.902   3.157  -3.338  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.388   4.216  -4.409  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.479   6.149  -2.435  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.496   4.776  -2.072  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       9.528   3.044  -0.630  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.652   4.586  -0.461  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.947   3.252  -1.402  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.545   2.437  -2.837  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       8.981   2.670  -3.645  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.422   3.558  -4.213  1.00  0.77           H  
ATOM     65  N   VAL A   5      10.375   6.785  -4.056  1.00  0.70           N  
ATOM     66  CA  VAL A   5      11.223   7.258  -5.133  1.00  0.70           C  
ATOM     67  C   VAL A   5      12.073   6.092  -5.618  1.00  0.70           C  
ATOM     68  O   VAL A   5      12.633   5.345  -4.814  1.00  0.70           O  
ATOM     69  CB  VAL A   5      12.076   8.459  -4.683  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      13.056   8.836  -5.768  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      11.142   9.649  -4.397  1.00  0.70           C  
ATOM     72  H   VAL A   5      10.493   7.141  -3.117  1.00  0.70           H  
ATOM     73  HA  VAL A   5      10.597   7.587  -5.959  1.00  0.70           H  
ATOM     74  HB  VAL A   5      12.638   8.197  -3.790  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      13.648   9.693  -5.450  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      13.718   7.999  -5.976  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      12.510   9.089  -6.659  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      11.730  10.509  -4.080  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      10.595   9.904  -5.299  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      10.433   9.384  -3.612  1.00  0.70           H  
ATOM     81  N   GLY A   6      12.116   5.915  -6.933  1.00  0.67           N  
ATOM     82  CA  GLY A   6      12.816   4.830  -7.595  1.00  0.67           C  
ATOM     83  C   GLY A   6      11.870   3.698  -8.001  1.00  0.67           C  
ATOM     84  O   GLY A   6      12.251   2.817  -8.774  1.00  0.67           O  
ATOM     85  H   GLY A   6      11.642   6.584  -7.528  1.00  0.67           H  
ATOM     86 1HA  GLY A   6      13.318   5.221  -8.479  1.00  0.67           H  
ATOM     87 2HA  GLY A   6      13.589   4.444  -6.933  1.00  0.67           H  
ATOM     88  N   ALA A   7      10.641   3.699  -7.484  1.00  0.66           N  
ATOM     89  CA  ALA A   7       9.680   2.663  -7.843  1.00  0.66           C  
ATOM     90  C   ALA A   7       9.283   2.738  -9.311  1.00  0.66           C  
ATOM     91  O   ALA A   7       9.105   3.828  -9.871  1.00  0.66           O  
ATOM     92  CB  ALA A   7       8.432   2.772  -6.986  1.00  0.66           C  
ATOM     93  H   ALA A   7      10.351   4.429  -6.831  1.00  0.66           H  
ATOM     94  HA  ALA A   7      10.151   1.694  -7.670  1.00  0.66           H  
ATOM     95 1HB  ALA A   7       7.736   1.976  -7.250  1.00  0.66           H  
ATOM     96 2HB  ALA A   7       8.700   2.692  -5.949  1.00  0.66           H  
ATOM     97 3HB  ALA A   7       7.970   3.728  -7.168  1.00  0.66           H  
ATOM     98  N   GLU A   8       9.085   1.572  -9.922  1.00  0.67           N  
ATOM     99  CA  GLU A   8       8.573   1.508 -11.289  1.00  0.67           C  
ATOM    100  C   GLU A   8       7.060   1.441 -11.195  1.00  0.67           C  
ATOM    101  O   GLU A   8       6.524   0.597 -10.467  1.00  0.67           O  
ATOM    102  CB  GLU A   8       9.162   0.317 -12.042  1.00  0.67           C  
ATOM    103  CG  GLU A   8      10.682   0.437 -12.257  1.00  0.67           C  
ATOM    104  CD  GLU A   8      11.312  -0.739 -12.982  1.00  0.67           C  
ATOM    105  OE1 GLU A   8      10.619  -1.674 -13.290  1.00  0.67           O  
ATOM    106  OE2 GLU A   8      12.496  -0.689 -13.224  1.00  0.67           O  
ATOM    107  H   GLU A   8       9.279   0.714  -9.425  1.00  0.67           H  
ATOM    108  HA  GLU A   8       8.844   2.422 -11.820  1.00  0.67           H  
ATOM    109 1HB  GLU A   8       8.960  -0.603 -11.493  1.00  0.67           H  
ATOM    110 2HB  GLU A   8       8.682   0.232 -13.019  1.00  0.67           H  
ATOM    111 1HG  GLU A   8      10.874   1.344 -12.832  1.00  0.67           H  
ATOM    112 2HG  GLU A   8      11.160   0.556 -11.285  1.00  0.67           H  
ATOM    113  N   VAL A   9       6.402   2.387 -11.862  1.00  0.69           N  
ATOM    114  CA  VAL A   9       4.956   2.562 -11.788  1.00  0.69           C  
ATOM    115  C   VAL A   9       4.204   2.735 -13.118  1.00  0.69           C  
ATOM    116  O   VAL A   9       4.778   3.079 -14.154  1.00  0.69           O  
ATOM    117  CB  VAL A   9       4.657   3.802 -10.934  1.00  0.69           C  
ATOM    118  CG1 VAL A   9       5.182   3.638  -9.512  1.00  0.69           C  
ATOM    119  CG2 VAL A   9       5.307   5.035 -11.595  1.00  0.69           C  
ATOM    120  H   VAL A   9       6.943   3.015 -12.447  1.00  0.69           H  
ATOM    121  HA  VAL A   9       4.548   1.685 -11.295  1.00  0.69           H  
ATOM    122  HB  VAL A   9       3.587   3.920 -10.882  1.00  0.69           H  
ATOM    123 1HG1 VAL A   9       4.936   4.513  -8.957  1.00  0.69           H  
ATOM    124 2HG1 VAL A   9       4.726   2.789  -9.045  1.00  0.69           H  
ATOM    125 3HG1 VAL A   9       6.259   3.516  -9.518  1.00  0.69           H  
ATOM    126 1HG2 VAL A   9       5.092   5.927 -11.017  1.00  0.69           H  
ATOM    127 2HG2 VAL A   9       6.390   4.891 -11.642  1.00  0.69           H  
ATOM    128 3HG2 VAL A   9       4.913   5.153 -12.604  1.00  0.69           H  
ATOM    129  N   GLU A  10       2.882   2.560 -13.034  1.00  0.73           N  
ATOM    130  CA  GLU A  10       1.932   2.801 -14.121  1.00  0.73           C  
ATOM    131  C   GLU A  10       1.016   3.972 -13.759  1.00  0.73           C  
ATOM    132  O   GLU A  10       0.535   4.069 -12.621  1.00  0.73           O  
ATOM    133  CB  GLU A  10       1.086   1.550 -14.379  1.00  0.73           C  
ATOM    134  CG  GLU A  10       0.104   1.635 -15.560  1.00  0.73           C  
ATOM    135  CD  GLU A  10      -0.680   0.337 -15.782  1.00  0.73           C  
ATOM    136  OE1 GLU A  10      -0.517  -0.574 -15.006  1.00  0.73           O  
ATOM    137  OE2 GLU A  10      -1.450   0.276 -16.715  1.00  0.73           O  
ATOM    138  H   GLU A  10       2.522   2.235 -12.144  1.00  0.73           H  
ATOM    139  HA  GLU A  10       2.477   3.058 -15.025  1.00  0.73           H  
ATOM    140 1HB  GLU A  10       1.738   0.729 -14.558  1.00  0.73           H  
ATOM    141 2HB  GLU A  10       0.509   1.315 -13.481  1.00  0.73           H  
ATOM    142 1HG  GLU A  10      -0.606   2.442 -15.379  1.00  0.73           H  
ATOM    143 2HG  GLU A  10       0.666   1.880 -16.463  1.00  0.73           H  
ATOM    144  N   ILE A  11       0.753   4.858 -14.723  1.00  0.77           N  
ATOM    145  CA  ILE A  11      -0.141   5.978 -14.444  1.00  0.77           C  
ATOM    146  C   ILE A  11      -1.598   5.644 -14.791  1.00  0.77           C  
ATOM    147  O   ILE A  11      -1.950   5.353 -15.948  1.00  0.77           O  
ATOM    148  CB  ILE A  11       0.274   7.230 -15.219  1.00  0.77           C  
ATOM    149  CG1 ILE A  11       1.761   7.565 -14.951  1.00  0.77           C  
ATOM    150  CG2 ILE A  11      -0.617   8.387 -14.776  1.00  0.77           C  
ATOM    151  CD1 ILE A  11       2.094   7.788 -13.514  1.00  0.77           C  
ATOM    152  H   ILE A  11       1.199   4.768 -15.636  1.00  0.77           H  
ATOM    153  HA  ILE A  11      -0.092   6.207 -13.379  1.00  0.77           H  
ATOM    154  HB  ILE A  11       0.162   7.058 -16.288  1.00  0.77           H  
ATOM    155 1HG1 ILE A  11       2.379   6.743 -15.325  1.00  0.77           H  
ATOM    156 2HG1 ILE A  11       2.018   8.470 -15.504  1.00  0.77           H  
ATOM    157 1HG2 ILE A  11      -0.344   9.293 -15.315  1.00  0.77           H  
ATOM    158 2HG2 ILE A  11      -1.661   8.143 -14.979  1.00  0.77           H  
ATOM    159 3HG2 ILE A  11      -0.491   8.548 -13.702  1.00  0.77           H  
ATOM    160 1HD1 ILE A  11       3.141   8.015 -13.425  1.00  0.77           H  
ATOM    161 2HD1 ILE A  11       1.508   8.620 -13.132  1.00  0.77           H  
ATOM    162 3HD1 ILE A  11       1.867   6.888 -12.944  1.00  0.77           H  
ATOM    163  N   LYS A  12      -2.435   5.642 -13.761  1.00  0.81           N  
ATOM    164  CA  LYS A  12      -3.827   5.256 -13.882  1.00  0.81           C  
ATOM    165  C   LYS A  12      -4.581   6.171 -14.824  1.00  0.81           C  
ATOM    166  O   LYS A  12      -4.509   7.396 -14.722  1.00  0.81           O  
ATOM    167  CB  LYS A  12      -4.474   5.227 -12.501  1.00  0.81           C  
ATOM    168  CG  LYS A  12      -5.878   4.670 -12.433  1.00  0.81           C  
ATOM    169  CD  LYS A  12      -6.339   4.613 -10.983  1.00  0.81           C  
ATOM    170  CE  LYS A  12      -5.578   3.533 -10.243  1.00  0.81           C  
ATOM    171  NZ  LYS A  12      -6.020   3.371  -8.850  1.00  0.81           N  
ATOM    172  H   LYS A  12      -2.093   5.931 -12.847  1.00  0.81           H  
ATOM    173  HA  LYS A  12      -3.864   4.247 -14.295  1.00  0.81           H  
ATOM    174 1HB  LYS A  12      -3.847   4.646 -11.820  1.00  0.81           H  
ATOM    175 2HB  LYS A  12      -4.511   6.243 -12.110  1.00  0.81           H  
ATOM    176 1HG  LYS A  12      -6.557   5.309 -13.001  1.00  0.81           H  
ATOM    177 2HG  LYS A  12      -5.899   3.669 -12.859  1.00  0.81           H  
ATOM    178 1HD  LYS A  12      -6.148   5.573 -10.494  1.00  0.81           H  
ATOM    179 2HD  LYS A  12      -7.406   4.401 -10.935  1.00  0.81           H  
ATOM    180 1HE  LYS A  12      -5.713   2.586 -10.763  1.00  0.81           H  
ATOM    181 2HE  LYS A  12      -4.516   3.785 -10.241  1.00  0.81           H  
ATOM    182 1HZ  LYS A  12      -5.441   2.618  -8.451  1.00  0.81           H  
ATOM    183 2HZ  LYS A  12      -5.870   4.238  -8.336  1.00  0.81           H  
ATOM    184 3HZ  LYS A  12      -6.986   3.114  -8.813  1.00  0.81           H  
ATOM    185  N   GLY A  13      -5.304   5.561 -15.752  1.00  0.84           N  
ATOM    186  CA  GLY A  13      -6.100   6.281 -16.736  1.00  0.84           C  
ATOM    187  C   GLY A  13      -5.342   6.521 -18.038  1.00  0.84           C  
ATOM    188  O   GLY A  13      -5.947   6.870 -19.052  1.00  0.84           O  
ATOM    189  H   GLY A  13      -5.308   4.552 -15.774  1.00  0.84           H  
ATOM    190 1HA  GLY A  13      -7.010   5.718 -16.944  1.00  0.84           H  
ATOM    191 2HA  GLY A  13      -6.409   7.237 -16.317  1.00  0.84           H  
ATOM    192  N   ASN A  14      -4.021   6.324 -18.019  1.00  0.85           N  
ATOM    193  CA  ASN A  14      -3.214   6.518 -19.216  1.00  0.85           C  
ATOM    194  C   ASN A  14      -2.547   5.216 -19.650  1.00  0.85           C  
ATOM    195  O   ASN A  14      -2.457   4.916 -20.840  1.00  0.85           O  
ATOM    196  CB  ASN A  14      -2.181   7.602 -18.979  1.00  0.85           C  
ATOM    197  CG  ASN A  14      -2.802   8.956 -18.747  1.00  0.85           C  
ATOM    198  OD1 ASN A  14      -3.300   9.584 -19.687  1.00  0.85           O  
ATOM    199  ND2 ASN A  14      -2.782   9.422 -17.527  1.00  0.85           N  
ATOM    200  H   ASN A  14      -3.558   6.039 -17.158  1.00  0.85           H  
ATOM    201  HA  ASN A  14      -3.864   6.831 -20.032  1.00  0.85           H  
ATOM    202 1HB  ASN A  14      -1.584   7.339 -18.103  1.00  0.85           H  
ATOM    203 2HB  ASN A  14      -1.503   7.658 -19.832  1.00  0.85           H  
ATOM    204 1HD2 ASN A  14      -3.180  10.317 -17.327  1.00  0.85           H  
ATOM    205 2HD2 ASN A  14      -2.370   8.889 -16.791  1.00  0.85           H  
ATOM    206  N   GLY A  15      -2.084   4.436 -18.670  1.00  0.83           N  
ATOM    207  CA  GLY A  15      -1.386   3.176 -18.928  1.00  0.83           C  
ATOM    208  C   GLY A  15       0.101   3.374 -19.232  1.00  0.83           C  
ATOM    209  O   GLY A  15       0.812   2.426 -19.567  1.00  0.83           O  
ATOM    210  H   GLY A  15      -2.176   4.738 -17.705  1.00  0.83           H  
ATOM    211 1HA  GLY A  15      -1.492   2.528 -18.057  1.00  0.83           H  
ATOM    212 2HA  GLY A  15      -1.864   2.661 -19.759  1.00  0.83           H  
ATOM    213  N   THR A  16       0.569   4.612 -19.143  1.00  0.79           N  
ATOM    214  CA  THR A  16       1.960   4.906 -19.434  1.00  0.79           C  
ATOM    215  C   THR A  16       2.802   4.542 -18.228  1.00  0.79           C  
ATOM    216  O   THR A  16       2.441   4.861 -17.093  1.00  0.79           O  
ATOM    217  CB  THR A  16       2.179   6.387 -19.785  1.00  0.79           C  
ATOM    218  OG1 THR A  16       1.364   6.738 -20.912  1.00  0.79           O  
ATOM    219  CG2 THR A  16       3.658   6.612 -20.189  1.00  0.79           C  
ATOM    220  H   THR A  16      -0.059   5.351 -18.871  1.00  0.79           H  
ATOM    221  HA  THR A  16       2.286   4.295 -20.277  1.00  0.79           H  
ATOM    222  HB  THR A  16       1.922   7.015 -18.930  1.00  0.79           H  
ATOM    223  HG1 THR A  16       1.562   6.147 -21.648  1.00  0.79           H  
ATOM    224 1HG2 THR A  16       3.808   7.654 -20.453  1.00  0.79           H  
ATOM    225 2HG2 THR A  16       4.315   6.354 -19.373  1.00  0.79           H  
ATOM    226 3HG2 THR A  16       3.900   5.989 -21.047  1.00  0.79           H  
ATOM    227  N   CYS A  17       3.901   3.844 -18.458  1.00  0.74           N  
ATOM    228  CA  CYS A  17       4.772   3.461 -17.361  1.00  0.74           C  
ATOM    229  C   CYS A  17       5.969   4.391 -17.225  1.00  0.74           C  
ATOM    230  O   CYS A  17       6.352   5.058 -18.194  1.00  0.74           O  
ATOM    231  CB  CYS A  17       5.217   2.018 -17.528  1.00  0.74           C  
ATOM    232  SG  CYS A  17       3.818   0.864 -17.462  1.00  0.74           S  
ATOM    233  H   CYS A  17       4.139   3.581 -19.404  1.00  0.74           H  
ATOM    234  HA  CYS A  17       4.200   3.520 -16.443  1.00  0.74           H  
ATOM    235 1HB  CYS A  17       5.748   1.885 -18.474  1.00  0.74           H  
ATOM    236 2HB  CYS A  17       5.907   1.755 -16.721  1.00  0.74           H  
ATOM    237  HG  CYS A  17       4.558  -0.273 -17.313  1.00  0.74           H  
ATOM    238  N   GLY A  18       6.532   4.428 -16.015  1.00  0.69           N  
ATOM    239  CA  GLY A  18       7.698   5.246 -15.706  1.00  0.69           C  
ATOM    240  C   GLY A  18       8.250   5.012 -14.299  1.00  0.69           C  
ATOM    241  O   GLY A  18       7.913   4.025 -13.642  1.00  0.69           O  
ATOM    242  H   GLY A  18       6.107   3.867 -15.281  1.00  0.69           H  
ATOM    243 1HA  GLY A  18       8.482   5.071 -16.448  1.00  0.69           H  
ATOM    244 2HA  GLY A  18       7.405   6.284 -15.782  1.00  0.69           H  
ATOM    245  N   THR A  19       9.129   5.908 -13.858  1.00  0.65           N  
ATOM    246  CA  THR A  19       9.793   5.784 -12.561  1.00  0.65           C  
ATOM    247  C   THR A  19       9.549   6.999 -11.669  1.00  0.65           C  
ATOM    248  O   THR A  19       9.597   8.142 -12.129  1.00  0.65           O  
ATOM    249  CB  THR A  19      11.312   5.589 -12.753  1.00  0.65           C  
ATOM    250  OG1 THR A  19      11.545   4.401 -13.525  1.00  0.65           O  
ATOM    251  CG2 THR A  19      12.020   5.446 -11.405  1.00  0.65           C  
ATOM    252  H   THR A  19       9.345   6.689 -14.472  1.00  0.65           H  
ATOM    253  HA  THR A  19       9.398   4.910 -12.051  1.00  0.65           H  
ATOM    254  HB  THR A  19      11.721   6.447 -13.286  1.00  0.65           H  
ATOM    255  HG1 THR A  19      11.284   3.629 -13.011  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      13.084   5.300 -11.567  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      11.874   6.338 -10.807  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      11.612   4.583 -10.876  1.00  0.65           H  
ATOM    259  N   ILE A  20       9.269   6.763 -10.387  1.00  0.63           N  
ATOM    260  CA  ILE A  20       9.073   7.910  -9.506  1.00  0.63           C  
ATOM    261  C   ILE A  20      10.410   8.550  -9.174  1.00  0.63           C  
ATOM    262  O   ILE A  20      11.331   7.889  -8.701  1.00  0.63           O  
ATOM    263  CB  ILE A  20       8.376   7.544  -8.193  1.00  0.63           C  
ATOM    264  CG1 ILE A  20       7.000   7.017  -8.467  1.00  0.63           C  
ATOM    265  CG2 ILE A  20       8.300   8.799  -7.296  1.00  0.63           C  
ATOM    266  CD1 ILE A  20       6.339   6.478  -7.252  1.00  0.63           C  
ATOM    267  H   ILE A  20       9.211   5.799 -10.046  1.00  0.63           H  
ATOM    268  HA  ILE A  20       8.460   8.646 -10.017  1.00  0.63           H  
ATOM    269  HB  ILE A  20       8.935   6.757  -7.684  1.00  0.63           H  
ATOM    270 1HG1 ILE A  20       6.400   7.801  -8.863  1.00  0.63           H  
ATOM    271 2HG1 ILE A  20       7.066   6.217  -9.213  1.00  0.63           H  
ATOM    272 1HG2 ILE A  20       7.806   8.556  -6.356  1.00  0.63           H  
ATOM    273 2HG2 ILE A  20       9.290   9.166  -7.088  1.00  0.63           H  
ATOM    274 3HG2 ILE A  20       7.740   9.581  -7.813  1.00  0.63           H  
ATOM    275 1HD1 ILE A  20       5.355   6.127  -7.504  1.00  0.63           H  
ATOM    276 2HD1 ILE A  20       6.925   5.670  -6.843  1.00  0.63           H  
ATOM    277 3HD1 ILE A  20       6.260   7.271  -6.510  1.00  0.63           H  
ATOM    278  N   VAL A  21      10.513   9.847  -9.402  1.00  0.63           N  
ATOM    279  CA  VAL A  21      11.758  10.553  -9.140  1.00  0.63           C  
ATOM    280  C   VAL A  21      11.664  11.553  -7.990  1.00  0.63           C  
ATOM    281  O   VAL A  21      12.675  11.908  -7.382  1.00  0.63           O  
ATOM    282  CB  VAL A  21      12.210  11.238 -10.417  1.00  0.63           C  
ATOM    283  CG1 VAL A  21      12.525  10.202 -11.482  1.00  0.63           C  
ATOM    284  CG2 VAL A  21      11.118  12.106 -10.907  1.00  0.63           C  
ATOM    285  H   VAL A  21       9.710  10.342  -9.783  1.00  0.63           H  
ATOM    286  HA  VAL A  21      12.517   9.818  -8.886  1.00  0.63           H  
ATOM    287  HB  VAL A  21      13.107  11.821 -10.220  1.00  0.63           H  
ATOM    288 1HG1 VAL A  21      12.853  10.705 -12.379  1.00  0.63           H  
ATOM    289 2HG1 VAL A  21      13.317   9.548 -11.126  1.00  0.63           H  
ATOM    290 3HG1 VAL A  21      11.639   9.613 -11.700  1.00  0.63           H  
ATOM    291 1HG2 VAL A  21      11.446  12.559 -11.793  1.00  0.63           H  
ATOM    292 2HG2 VAL A  21      10.253  11.501 -11.116  1.00  0.63           H  
ATOM    293 3HG2 VAL A  21      10.869  12.867 -10.177  1.00  0.63           H  
ATOM    294  N   TYR A  22      10.452  11.966  -7.665  1.00  0.64           N  
ATOM    295  CA  TYR A  22      10.227  12.880  -6.547  1.00  0.64           C  
ATOM    296  C   TYR A  22       8.882  12.620  -5.907  1.00  0.64           C  
ATOM    297  O   TYR A  22       7.890  12.357  -6.589  1.00  0.64           O  
ATOM    298  CB  TYR A  22      10.369  14.372  -6.938  1.00  0.64           C  
ATOM    299  CG  TYR A  22      10.001  15.361  -5.771  1.00  0.64           C  
ATOM    300  CD1 TYR A  22      10.921  15.675  -4.783  1.00  0.64           C  
ATOM    301  CD2 TYR A  22       8.717  15.925  -5.701  1.00  0.64           C  
ATOM    302  CE1 TYR A  22      10.560  16.529  -3.739  1.00  0.64           C  
ATOM    303  CE2 TYR A  22       8.357  16.778  -4.662  1.00  0.64           C  
ATOM    304  CZ  TYR A  22       9.272  17.079  -3.680  1.00  0.64           C  
ATOM    305  OH  TYR A  22       8.941  17.915  -2.616  1.00  0.64           O  
ATOM    306  H   TYR A  22       9.668  11.650  -8.236  1.00  0.64           H  
ATOM    307  HA  TYR A  22      10.982  12.675  -5.786  1.00  0.64           H  
ATOM    308 1HB  TYR A  22      11.406  14.566  -7.226  1.00  0.64           H  
ATOM    309 2HB  TYR A  22       9.781  14.628  -7.761  1.00  0.64           H  
ATOM    310  HD1 TYR A  22      11.926  15.246  -4.813  1.00  0.64           H  
ATOM    311  HD2 TYR A  22       7.998  15.682  -6.451  1.00  0.64           H  
ATOM    312  HE1 TYR A  22      11.282  16.764  -2.960  1.00  0.64           H  
ATOM    313  HE2 TYR A  22       7.349  17.197  -4.616  1.00  0.64           H  
ATOM    314  HH  TYR A  22       8.035  18.289  -2.728  1.00  0.64           H  
ATOM    315  N   GLU A  23       8.841  12.675  -4.588  1.00  0.67           N  
ATOM    316  CA  GLU A  23       7.579  12.519  -3.893  1.00  0.67           C  
ATOM    317  C   GLU A  23       7.496  13.479  -2.719  1.00  0.67           C  
ATOM    318  O   GLU A  23       8.426  13.579  -1.915  1.00  0.67           O  
ATOM    319  CB  GLU A  23       7.388  11.076  -3.415  1.00  0.67           C  
ATOM    320  CG  GLU A  23       6.048  10.850  -2.728  1.00  0.67           C  
ATOM    321  CD  GLU A  23       5.829   9.448  -2.338  1.00  0.67           C  
ATOM    322  OE1 GLU A  23       6.695   8.653  -2.594  1.00  0.67           O  
ATOM    323  OE2 GLU A  23       4.789   9.160  -1.790  1.00  0.67           O  
ATOM    324  H   GLU A  23       9.683  12.869  -4.063  1.00  0.67           H  
ATOM    325  HA  GLU A  23       6.776  12.762  -4.583  1.00  0.67           H  
ATOM    326 1HB  GLU A  23       7.452  10.398  -4.270  1.00  0.67           H  
ATOM    327 2HB  GLU A  23       8.182  10.811  -2.719  1.00  0.67           H  
ATOM    328 1HG  GLU A  23       6.014  11.460  -1.827  1.00  0.67           H  
ATOM    329 2HG  GLU A  23       5.248  11.186  -3.380  1.00  0.67           H  
ATOM    330  N   GLY A  24       6.369  14.180  -2.628  1.00  0.70           N  
ATOM    331  CA  GLY A  24       6.150  15.132  -1.547  1.00  0.70           C  
ATOM    332  C   GLY A  24       5.387  16.344  -2.066  1.00  0.70           C  
ATOM    333  O   GLY A  24       4.964  16.345  -3.218  1.00  0.70           O  
ATOM    334  H   GLY A  24       5.660  14.035  -3.349  1.00  0.70           H  
ATOM    335 1HA  GLY A  24       5.592  14.651  -0.743  1.00  0.70           H  
ATOM    336 2HA  GLY A  24       7.118  15.433  -1.156  1.00  0.70           H  
ATOM    337  N   PRO A  25       5.160  17.364  -1.236  1.00  0.74           N  
ATOM    338  CA  PRO A  25       4.457  18.589  -1.563  1.00  0.74           C  
ATOM    339  C   PRO A  25       5.315  19.396  -2.510  1.00  0.74           C  
ATOM    340  O   PRO A  25       6.529  19.166  -2.589  1.00  0.74           O  
ATOM    341  CB  PRO A  25       4.278  19.261  -0.204  1.00  0.74           C  
ATOM    342  CG  PRO A  25       5.417  18.725   0.642  1.00  0.74           C  
ATOM    343  CD  PRO A  25       5.618  17.290   0.165  1.00  0.74           C  
ATOM    344  HA  PRO A  25       3.496  18.350  -2.027  1.00  0.74           H  
ATOM    345 1HB  PRO A  25       4.308  20.356  -0.325  1.00  0.74           H  
ATOM    346 2HB  PRO A  25       3.287  19.008   0.202  1.00  0.74           H  
ATOM    347 1HG  PRO A  25       6.314  19.349   0.503  1.00  0.74           H  
ATOM    348 2HG  PRO A  25       5.153  18.781   1.709  1.00  0.74           H  
ATOM    349 1HD  PRO A  25       6.682  17.048   0.241  1.00  0.74           H  
ATOM    350 2HD  PRO A  25       4.979  16.590   0.743  1.00  0.74           H  
ATOM    351  N   THR A  26       4.710  20.320  -3.248  1.00  0.78           N  
ATOM    352  CA  THR A  26       5.480  21.112  -4.187  1.00  0.78           C  
ATOM    353  C   THR A  26       5.350  22.600  -3.882  1.00  0.78           C  
ATOM    354  O   THR A  26       4.463  23.014  -3.140  1.00  0.78           O  
ATOM    355  CB  THR A  26       4.980  20.779  -5.607  1.00  0.78           C  
ATOM    356  OG1 THR A  26       3.620  21.217  -5.765  1.00  0.78           O  
ATOM    357  CG2 THR A  26       4.971  19.264  -5.773  1.00  0.78           C  
ATOM    358  H   THR A  26       3.701  20.501  -3.192  1.00  0.78           H  
ATOM    359  HA  THR A  26       6.533  20.841  -4.108  1.00  0.78           H  
ATOM    360  HB  THR A  26       5.616  21.245  -6.358  1.00  0.78           H  
ATOM    361  HG1 THR A  26       3.089  20.973  -4.958  1.00  0.78           H  
ATOM    362 1HG2 THR A  26       4.587  19.015  -6.754  1.00  0.78           H  
ATOM    363 2HG2 THR A  26       5.982  18.873  -5.655  1.00  0.78           H  
ATOM    364 3HG2 THR A  26       4.322  18.817  -5.026  1.00  0.78           H  
ATOM    365  N   ALA A  27       6.199  23.425  -4.499  1.00  0.81           N  
ATOM    366  CA  ALA A  27       6.096  24.881  -4.313  1.00  0.81           C  
ATOM    367  C   ALA A  27       4.985  25.491  -5.171  1.00  0.81           C  
ATOM    368  O   ALA A  27       4.695  26.681  -5.070  1.00  0.81           O  
ATOM    369  CB  ALA A  27       7.411  25.554  -4.648  1.00  0.81           C  
ATOM    370  H   ALA A  27       6.950  23.047  -5.068  1.00  0.81           H  
ATOM    371  HA  ALA A  27       5.856  25.069  -3.266  1.00  0.81           H  
ATOM    372 1HB  ALA A  27       7.323  26.626  -4.477  1.00  0.81           H  
ATOM    373 2HB  ALA A  27       8.205  25.151  -4.022  1.00  0.81           H  
ATOM    374 3HB  ALA A  27       7.647  25.375  -5.691  1.00  0.81           H  
ATOM    375  N   HIS A  28       4.397  24.675  -6.039  1.00  0.82           N  
ATOM    376  CA  HIS A  28       3.327  25.101  -6.930  1.00  0.82           C  
ATOM    377  C   HIS A  28       1.973  24.690  -6.338  1.00  0.82           C  
ATOM    378  O   HIS A  28       1.035  25.490  -6.294  1.00  0.82           O  
ATOM    379  CB  HIS A  28       3.499  24.481  -8.313  1.00  0.82           C  
ATOM    380  CG  HIS A  28       2.568  25.020  -9.387  1.00  0.82           C  
ATOM    381  ND1 HIS A  28       2.580  26.349  -9.792  1.00  0.82           N  
ATOM    382  CD2 HIS A  28       1.633  24.410 -10.157  1.00  0.82           C  
ATOM    383  CE1 HIS A  28       1.694  26.522 -10.752  1.00  0.82           C  
ATOM    384  NE2 HIS A  28       1.103  25.368 -10.991  1.00  0.82           N  
ATOM    385  H   HIS A  28       4.693  23.712  -6.062  1.00  0.82           H  
ATOM    386  HA  HIS A  28       3.336  26.186  -7.035  1.00  0.82           H  
ATOM    387 1HB  HIS A  28       4.530  24.608  -8.656  1.00  0.82           H  
ATOM    388 2HB  HIS A  28       3.312  23.428  -8.224  1.00  0.82           H  
ATOM    389  HD1 HIS A  28       3.199  27.117  -9.492  1.00  0.82           H  
ATOM    390  HD2 HIS A  28       1.270  23.387 -10.222  1.00  0.82           H  
ATOM    391  HE1 HIS A  28       1.563  27.509 -11.198  1.00  0.82           H  
ATOM    392  N   GLU A  29       1.869  23.427  -5.892  1.00  0.81           N  
ATOM    393  CA  GLU A  29       0.609  22.913  -5.358  1.00  0.81           C  
ATOM    394  C   GLU A  29       0.816  22.222  -3.992  1.00  0.81           C  
ATOM    395  O   GLU A  29       1.785  21.460  -3.827  1.00  0.81           O  
ATOM    396  CB  GLU A  29       0.012  21.863  -6.310  1.00  0.81           C  
ATOM    397  CG  GLU A  29      -0.273  22.349  -7.705  1.00  0.81           C  
ATOM    398  CD  GLU A  29      -0.902  21.294  -8.617  1.00  0.81           C  
ATOM    399  OE1 GLU A  29      -1.202  20.205  -8.157  1.00  0.81           O  
ATOM    400  OE2 GLU A  29      -1.067  21.579  -9.780  1.00  0.81           O  
ATOM    401  H   GLU A  29       2.667  22.812  -5.932  1.00  0.81           H  
ATOM    402  HA  GLU A  29      -0.064  23.752  -5.277  1.00  0.81           H  
ATOM    403 1HB  GLU A  29       0.694  21.012  -6.382  1.00  0.81           H  
ATOM    404 2HB  GLU A  29      -0.918  21.496  -5.893  1.00  0.81           H  
ATOM    405 1HG  GLU A  29      -0.921  23.225  -7.659  1.00  0.81           H  
ATOM    406 2HG  GLU A  29       0.668  22.653  -8.127  1.00  0.81           H  
ATOM    407  N   PRO A  30      -0.124  22.405  -3.035  1.00  0.79           N  
ATOM    408  CA  PRO A  30      -0.160  21.780  -1.726  1.00  0.79           C  
ATOM    409  C   PRO A  30      -0.554  20.321  -1.834  1.00  0.79           C  
ATOM    410  O   PRO A  30      -1.298  19.944  -2.740  1.00  0.79           O  
ATOM    411  CB  PRO A  30      -1.228  22.596  -0.988  1.00  0.79           C  
ATOM    412  CG  PRO A  30      -2.158  23.074  -2.076  1.00  0.79           C  
ATOM    413  CD  PRO A  30      -1.269  23.317  -3.282  1.00  0.79           C  
ATOM    414  HA  PRO A  30       0.827  21.883  -1.249  1.00  0.79           H  
ATOM    415 1HB  PRO A  30      -1.736  21.960  -0.248  1.00  0.79           H  
ATOM    416 2HB  PRO A  30      -0.756  23.419  -0.435  1.00  0.79           H  
ATOM    417 1HG  PRO A  30      -2.928  22.313  -2.268  1.00  0.79           H  
ATOM    418 2HG  PRO A  30      -2.687  23.983  -1.749  1.00  0.79           H  
ATOM    419 1HD  PRO A  30      -1.830  23.022  -4.182  1.00  0.79           H  
ATOM    420 2HD  PRO A  30      -0.937  24.368  -3.305  1.00  0.79           H  
ATOM    421  N   GLY A  31      -0.142  19.528  -0.858  1.00  0.75           N  
ATOM    422  CA  GLY A  31      -0.539  18.131  -0.793  1.00  0.75           C  
ATOM    423  C   GLY A  31       0.509  17.273  -1.466  1.00  0.75           C  
ATOM    424  O   GLY A  31       1.238  17.746  -2.331  1.00  0.75           O  
ATOM    425  H   GLY A  31       0.468  19.898  -0.143  1.00  0.75           H  
ATOM    426 1HA  GLY A  31      -0.653  17.828   0.246  1.00  0.75           H  
ATOM    427 2HA  GLY A  31      -1.502  17.997  -1.283  1.00  0.75           H  
ATOM    428  N   ASP A  32       0.598  16.016  -1.068  1.00  0.72           N  
ATOM    429  CA  ASP A  32       1.596  15.142  -1.662  1.00  0.72           C  
ATOM    430  C   ASP A  32       1.401  14.994  -3.165  1.00  0.72           C  
ATOM    431  O   ASP A  32       0.265  14.819  -3.635  1.00  0.72           O  
ATOM    432  CB  ASP A  32       1.537  13.754  -1.020  1.00  0.72           C  
ATOM    433  CG  ASP A  32       2.043  13.734   0.431  1.00  0.72           C  
ATOM    434  OD1 ASP A  32       2.592  14.718   0.874  1.00  0.72           O  
ATOM    435  OD2 ASP A  32       1.875  12.731   1.075  1.00  0.72           O  
ATOM    436  H   ASP A  32      -0.025  15.663  -0.356  1.00  0.72           H  
ATOM    437  HA  ASP A  32       2.581  15.573  -1.488  1.00  0.72           H  
ATOM    438 1HB  ASP A  32       0.513  13.385  -1.042  1.00  0.72           H  
ATOM    439 2HB  ASP A  32       2.146  13.062  -1.611  1.00  0.72           H  
ATOM    440  N   ARG A  33       2.506  14.990  -3.903  1.00  0.68           N  
ATOM    441  CA  ARG A  33       2.504  14.774  -5.340  1.00  0.68           C  
ATOM    442  C   ARG A  33       3.573  13.754  -5.694  1.00  0.68           C  
ATOM    443  O   ARG A  33       4.577  13.621  -4.986  1.00  0.68           O  
ATOM    444  CB  ARG A  33       2.777  16.074  -6.090  1.00  0.68           C  
ATOM    445  CG  ARG A  33       1.733  17.153  -5.892  1.00  0.68           C  
ATOM    446  CD  ARG A  33       0.458  16.790  -6.546  1.00  0.68           C  
ATOM    447  NE  ARG A  33      -0.520  17.844  -6.423  1.00  0.68           N  
ATOM    448  CZ  ARG A  33      -1.401  17.982  -5.424  1.00  0.68           C  
ATOM    449  NH1 ARG A  33      -1.477  17.126  -4.416  1.00  0.68           N  
ATOM    450  NH2 ARG A  33      -2.203  19.012  -5.493  1.00  0.68           N  
ATOM    451  H   ARG A  33       3.396  15.216  -3.467  1.00  0.68           H  
ATOM    452  HA  ARG A  33       1.531  14.383  -5.646  1.00  0.68           H  
ATOM    453 1HB  ARG A  33       3.738  16.472  -5.766  1.00  0.68           H  
ATOM    454 2HB  ARG A  33       2.845  15.861  -7.146  1.00  0.68           H  
ATOM    455 1HG  ARG A  33       1.551  17.319  -4.835  1.00  0.68           H  
ATOM    456 2HG  ARG A  33       2.085  18.081  -6.342  1.00  0.68           H  
ATOM    457 1HD  ARG A  33       0.624  16.601  -7.600  1.00  0.68           H  
ATOM    458 2HD  ARG A  33       0.052  15.892  -6.080  1.00  0.68           H  
ATOM    459  HE  ARG A  33      -0.553  18.577  -7.143  1.00  0.68           H  
ATOM    460 1HH1 ARG A  33      -0.837  16.319  -4.345  1.00  0.68           H  
ATOM    461 2HH1 ARG A  33      -2.162  17.280  -3.696  1.00  0.68           H  
ATOM    462 1HH2 ARG A  33      -2.087  19.646  -6.298  1.00  0.68           H  
ATOM    463 2HH2 ARG A  33      -2.888  19.184  -4.771  1.00  0.68           H  
ATOM    464  N   VAL A  34       3.361  13.020  -6.779  1.00  0.65           N  
ATOM    465  CA  VAL A  34       4.341  12.057  -7.253  1.00  0.65           C  
ATOM    466  C   VAL A  34       4.810  12.403  -8.657  1.00  0.65           C  
ATOM    467  O   VAL A  34       4.025  12.482  -9.615  1.00  0.65           O  
ATOM    468  CB  VAL A  34       3.740  10.662  -7.249  1.00  0.65           C  
ATOM    469  CG1 VAL A  34       4.713   9.684  -7.721  1.00  0.65           C  
ATOM    470  CG2 VAL A  34       3.290  10.309  -5.885  1.00  0.65           C  
ATOM    471  H   VAL A  34       2.500  13.138  -7.299  1.00  0.65           H  
ATOM    472  HA  VAL A  34       5.207  12.074  -6.587  1.00  0.65           H  
ATOM    473  HB  VAL A  34       2.885  10.643  -7.936  1.00  0.65           H  
ATOM    474 1HG1 VAL A  34       4.262   8.695  -7.732  1.00  0.65           H  
ATOM    475 2HG1 VAL A  34       5.035   9.947  -8.707  1.00  0.65           H  
ATOM    476 3HG1 VAL A  34       5.558   9.697  -7.045  1.00  0.65           H  
ATOM    477 1HG2 VAL A  34       2.862   9.323  -5.896  1.00  0.65           H  
ATOM    478 2HG2 VAL A  34       4.138  10.324  -5.206  1.00  0.65           H  
ATOM    479 3HG2 VAL A  34       2.551  11.027  -5.565  1.00  0.65           H  
ATOM    480  N   TRP A  35       6.099  12.697  -8.754  1.00  0.63           N  
ATOM    481  CA  TRP A  35       6.714  13.129  -9.993  1.00  0.63           C  
ATOM    482  C   TRP A  35       7.283  11.916 -10.657  1.00  0.63           C  
ATOM    483  O   TRP A  35       8.138  11.235 -10.069  1.00  0.63           O  
ATOM    484  CB  TRP A  35       7.791  14.157  -9.714  1.00  0.63           C  
ATOM    485  CG  TRP A  35       7.196  15.416  -9.117  1.00  0.63           C  
ATOM    486  CD1 TRP A  35       6.058  15.524  -8.369  1.00  0.63           C  
ATOM    487  CD2 TRP A  35       7.669  16.723  -9.245  1.00  0.63           C  
ATOM    488  NE1 TRP A  35       5.826  16.797  -8.059  1.00  0.63           N  
ATOM    489  CE2 TRP A  35       6.775  17.544  -8.584  1.00  0.63           C  
ATOM    490  CE3 TRP A  35       8.734  17.272  -9.853  1.00  0.63           C  
ATOM    491  CZ2 TRP A  35       6.930  18.842  -8.552  1.00  0.63           C  
ATOM    492  CZ3 TRP A  35       8.853  18.599  -9.826  1.00  0.63           C  
ATOM    493  CH2 TRP A  35       7.956  19.345  -9.178  1.00  0.63           C  
ATOM    494  H   TRP A  35       6.688  12.601  -7.930  1.00  0.63           H  
ATOM    495  HA  TRP A  35       5.954  13.565 -10.644  1.00  0.63           H  
ATOM    496 1HB  TRP A  35       8.460  13.707  -9.039  1.00  0.63           H  
ATOM    497 2HB  TRP A  35       8.341  14.387 -10.609  1.00  0.63           H  
ATOM    498  HD1 TRP A  35       5.430  14.744  -8.064  1.00  0.63           H  
ATOM    499  HE1 TRP A  35       5.049  17.147  -7.516  1.00  0.63           H  
ATOM    500  HE3 TRP A  35       9.430  16.683 -10.357  1.00  0.63           H  
ATOM    501  HZ2 TRP A  35       6.256  19.490  -8.057  1.00  0.63           H  
ATOM    502  HZ3 TRP A  35       9.685  19.057 -10.347  1.00  0.63           H  
ATOM    503  HH2 TRP A  35       8.068  20.398  -9.161  1.00  0.63           H  
ATOM    504  N   VAL A  36       6.793  11.645 -11.856  1.00  0.62           N  
ATOM    505  CA  VAL A  36       7.165  10.448 -12.582  1.00  0.62           C  
ATOM    506  C   VAL A  36       7.795  10.732 -13.925  1.00  0.62           C  
ATOM    507  O   VAL A  36       7.295  11.555 -14.703  1.00  0.62           O  
ATOM    508  CB  VAL A  36       5.924   9.560 -12.806  1.00  0.62           C  
ATOM    509  CG1 VAL A  36       6.304   8.304 -13.603  1.00  0.62           C  
ATOM    510  CG2 VAL A  36       5.335   9.176 -11.463  1.00  0.62           C  
ATOM    511  H   VAL A  36       6.119  12.298 -12.264  1.00  0.62           H  
ATOM    512  HA  VAL A  36       7.883   9.897 -11.983  1.00  0.62           H  
ATOM    513  HB  VAL A  36       5.186  10.111 -13.391  1.00  0.62           H  
ATOM    514 1HG1 VAL A  36       5.431   7.684 -13.767  1.00  0.62           H  
ATOM    515 2HG1 VAL A  36       6.714   8.588 -14.556  1.00  0.62           H  
ATOM    516 3HG1 VAL A  36       7.041   7.737 -13.049  1.00  0.62           H  
ATOM    517 1HG2 VAL A  36       4.460   8.553 -11.593  1.00  0.62           H  
ATOM    518 2HG2 VAL A  36       6.081   8.635 -10.908  1.00  0.62           H  
ATOM    519 3HG2 VAL A  36       5.054  10.077 -10.934  1.00  0.62           H  
ATOM    520  N   VAL A  37       8.897  10.047 -14.199  1.00  0.63           N  
ATOM    521  CA  VAL A  37       9.532  10.148 -15.495  1.00  0.63           C  
ATOM    522  C   VAL A  37       9.090   8.962 -16.310  1.00  0.63           C  
ATOM    523  O   VAL A  37       9.257   7.811 -15.906  1.00  0.63           O  
ATOM    524  CB  VAL A  37      11.044  10.220 -15.380  1.00  0.63           C  
ATOM    525  CG1 VAL A  37      11.669  10.263 -16.759  1.00  0.63           C  
ATOM    526  CG2 VAL A  37      11.373  11.469 -14.677  1.00  0.63           C  
ATOM    527  H   VAL A  37       9.264   9.405 -13.496  1.00  0.63           H  
ATOM    528  HA  VAL A  37       9.195  11.058 -15.985  1.00  0.63           H  
ATOM    529  HB  VAL A  37      11.421   9.349 -14.838  1.00  0.63           H  
ATOM    530 1HG1 VAL A  37      12.749  10.338 -16.670  1.00  0.63           H  
ATOM    531 2HG1 VAL A  37      11.411   9.354 -17.311  1.00  0.63           H  
ATOM    532 3HG1 VAL A  37      11.287  11.133 -17.293  1.00  0.63           H  
ATOM    533 1HG2 VAL A  37      12.452  11.563 -14.581  1.00  0.63           H  
ATOM    534 2HG2 VAL A  37      10.978  12.308 -15.252  1.00  0.63           H  
ATOM    535 3HG2 VAL A  37      10.915  11.452 -13.704  1.00  0.63           H  
ATOM    536  N   LEU A  38       8.462   9.242 -17.423  1.00  0.65           N  
ATOM    537  CA  LEU A  38       7.814   8.258 -18.245  1.00  0.65           C  
ATOM    538  C   LEU A  38       8.768   7.620 -19.233  1.00  0.65           C  
ATOM    539  O   LEU A  38       9.647   8.288 -19.784  1.00  0.65           O  
ATOM    540  CB  LEU A  38       6.646   8.959 -18.936  1.00  0.65           C  
ATOM    541  CG  LEU A  38       5.632   9.597 -17.936  1.00  0.65           C  
ATOM    542  CD1 LEU A  38       4.589  10.394 -18.703  1.00  0.65           C  
ATOM    543  CD2 LEU A  38       4.987   8.500 -17.071  1.00  0.65           C  
ATOM    544  H   LEU A  38       8.397  10.211 -17.704  1.00  0.65           H  
ATOM    545  HA  LEU A  38       7.412   7.480 -17.611  1.00  0.65           H  
ATOM    546 1HB  LEU A  38       7.039   9.757 -19.569  1.00  0.65           H  
ATOM    547 2HB  LEU A  38       6.122   8.243 -19.562  1.00  0.65           H  
ATOM    548  HG  LEU A  38       6.170  10.292 -17.282  1.00  0.65           H  
ATOM    549 1HD1 LEU A  38       3.897  10.860 -18.004  1.00  0.65           H  
ATOM    550 2HD1 LEU A  38       5.092  11.169 -19.287  1.00  0.65           H  
ATOM    551 3HD1 LEU A  38       4.040   9.743 -19.370  1.00  0.65           H  
ATOM    552 1HD2 LEU A  38       4.304   8.958 -16.358  1.00  0.65           H  
ATOM    553 2HD2 LEU A  38       4.443   7.811 -17.687  1.00  0.65           H  
ATOM    554 3HD2 LEU A  38       5.757   7.962 -16.540  1.00  0.65           H  
ATOM    555  N   ASP A  39       8.546   6.331 -19.490  1.00  0.68           N  
ATOM    556  CA  ASP A  39       9.308   5.559 -20.472  1.00  0.68           C  
ATOM    557  C   ASP A  39       9.161   6.164 -21.863  1.00  0.68           C  
ATOM    558  O   ASP A  39      10.080   6.119 -22.683  1.00  0.68           O  
ATOM    559  CB  ASP A  39       8.819   4.104 -20.515  1.00  0.68           C  
ATOM    560  CG  ASP A  39       9.202   3.256 -19.290  1.00  0.68           C  
ATOM    561  OD1 ASP A  39      10.038   3.672 -18.522  1.00  0.68           O  
ATOM    562  OD2 ASP A  39       8.645   2.190 -19.142  1.00  0.68           O  
ATOM    563  H   ASP A  39       7.800   5.865 -18.977  1.00  0.68           H  
ATOM    564  HA  ASP A  39      10.362   5.578 -20.190  1.00  0.68           H  
ATOM    565 1HB  ASP A  39       7.730   4.104 -20.598  1.00  0.68           H  
ATOM    566 2HB  ASP A  39       9.209   3.623 -21.412  1.00  0.68           H  
ATOM    567  N   GLU A  40       7.983   6.716 -22.121  1.00  0.72           N  
ATOM    568  CA  GLU A  40       7.667   7.330 -23.391  1.00  0.72           C  
ATOM    569  C   GLU A  40       7.254   8.786 -23.134  1.00  0.72           C  
ATOM    570  O   GLU A  40       6.588   9.047 -22.133  1.00  0.72           O  
ATOM    571  CB  GLU A  40       6.515   6.578 -24.068  1.00  0.72           C  
ATOM    572  CG  GLU A  40       6.825   5.122 -24.425  1.00  0.72           C  
ATOM    573  CD  GLU A  40       5.663   4.396 -25.085  1.00  0.72           C  
ATOM    574  OE1 GLU A  40       4.618   4.986 -25.237  1.00  0.72           O  
ATOM    575  OE2 GLU A  40       5.830   3.249 -25.431  1.00  0.72           O  
ATOM    576  H   GLU A  40       7.291   6.710 -21.387  1.00  0.72           H  
ATOM    577  HA  GLU A  40       8.542   7.257 -24.023  1.00  0.72           H  
ATOM    578 1HB  GLU A  40       5.646   6.584 -23.409  1.00  0.72           H  
ATOM    579 2HB  GLU A  40       6.231   7.097 -24.985  1.00  0.72           H  
ATOM    580 1HG  GLU A  40       7.684   5.103 -25.096  1.00  0.72           H  
ATOM    581 2HG  GLU A  40       7.105   4.590 -23.514  1.00  0.72           H  
ATOM    582  N   PRO A  41       7.571   9.735 -24.029  1.00  0.75           N  
ATOM    583  CA  PRO A  41       7.125  11.114 -23.986  1.00  0.75           C  
ATOM    584  C   PRO A  41       5.603  11.178 -23.990  1.00  0.75           C  
ATOM    585  O   PRO A  41       4.945  10.335 -24.604  1.00  0.75           O  
ATOM    586  CB  PRO A  41       7.717  11.712 -25.266  1.00  0.75           C  
ATOM    587  CG  PRO A  41       8.913  10.847 -25.573  1.00  0.75           C  
ATOM    588  CD  PRO A  41       8.522   9.453 -25.125  1.00  0.75           C  
ATOM    589  HA  PRO A  41       7.543  11.591 -23.089  1.00  0.75           H  
ATOM    590 1HB  PRO A  41       6.963  11.702 -26.066  1.00  0.75           H  
ATOM    591 2HB  PRO A  41       7.988  12.764 -25.090  1.00  0.75           H  
ATOM    592 1HG  PRO A  41       9.151  10.897 -26.648  1.00  0.75           H  
ATOM    593 2HG  PRO A  41       9.793  11.231 -25.034  1.00  0.75           H  
ATOM    594 1HD  PRO A  41       8.042   8.877 -25.932  1.00  0.75           H  
ATOM    595 2HD  PRO A  41       9.442   8.986 -24.752  1.00  0.75           H  
ATOM    596  N   GLY A  42       5.046  12.216 -23.373  1.00  0.78           N  
ATOM    597  CA  GLY A  42       3.602  12.368 -23.280  1.00  0.78           C  
ATOM    598  C   GLY A  42       3.278  13.029 -21.958  1.00  0.78           C  
ATOM    599  O   GLY A  42       2.117  13.163 -21.564  1.00  0.78           O  
ATOM    600  H   GLY A  42       5.634  12.884 -22.874  1.00  0.78           H  
ATOM    601 1HA  GLY A  42       3.238  12.979 -24.105  1.00  0.78           H  
ATOM    602 2HA  GLY A  42       3.118  11.395 -23.342  1.00  0.78           H  
ATOM    603  N   GLY A  43       4.343  13.418 -21.272  1.00  0.78           N  
ATOM    604  CA  GLY A  43       4.270  14.142 -20.015  1.00  0.78           C  
ATOM    605  C   GLY A  43       4.151  15.612 -20.389  1.00  0.78           C  
ATOM    606  O   GLY A  43       3.970  15.931 -21.566  1.00  0.78           O  
ATOM    607  H   GLY A  43       5.256  13.244 -21.668  1.00  0.78           H  
ATOM    608 1HA  GLY A  43       3.409  13.819 -19.427  1.00  0.78           H  
ATOM    609 2HA  GLY A  43       5.173  13.968 -19.431  1.00  0.78           H  
ATOM    610  N   GLY A  44       4.243  16.510 -19.419  1.00  0.78           N  
ATOM    611  CA  GLY A  44       4.082  17.928 -19.729  1.00  0.78           C  
ATOM    612  C   GLY A  44       5.337  18.788 -19.594  1.00  0.78           C  
ATOM    613  O   GLY A  44       5.318  19.957 -19.985  1.00  0.78           O  
ATOM    614  H   GLY A  44       4.441  16.200 -18.471  1.00  0.78           H  
ATOM    615 1HA  GLY A  44       3.694  18.030 -20.740  1.00  0.78           H  
ATOM    616 2HA  GLY A  44       3.312  18.335 -19.073  1.00  0.78           H  
ATOM    617  N   ASN A  45       6.427  18.239 -19.054  1.00  0.76           N  
ATOM    618  CA  ASN A  45       7.583  19.104 -18.778  1.00  0.76           C  
ATOM    619  C   ASN A  45       8.916  18.320 -18.598  1.00  0.76           C  
ATOM    620  O   ASN A  45       8.999  17.155 -19.002  1.00  0.76           O  
ATOM    621  CB  ASN A  45       7.188  20.018 -17.610  1.00  0.76           C  
ATOM    622  CG  ASN A  45       7.844  21.374 -17.569  1.00  0.76           C  
ATOM    623  OD1 ASN A  45       9.021  21.501 -17.873  1.00  0.76           O  
ATOM    624  ND2 ASN A  45       7.095  22.376 -17.200  1.00  0.76           N  
ATOM    625  H   ASN A  45       6.398  17.266 -18.743  1.00  0.76           H  
ATOM    626  HA  ASN A  45       7.726  19.749 -19.649  1.00  0.76           H  
ATOM    627 1HB  ASN A  45       6.117  20.193 -17.634  1.00  0.76           H  
ATOM    628 2HB  ASN A  45       7.347  19.547 -16.772  1.00  0.76           H  
ATOM    629 1HD2 ASN A  45       7.482  23.296 -17.151  1.00  0.76           H  
ATOM    630 2HD2 ASN A  45       6.137  22.221 -16.969  1.00  0.76           H  
ATOM    631  N   ASN A  46       9.967  19.006 -18.076  1.00  0.76           N  
ATOM    632  CA  ASN A  46      11.359  18.502 -17.958  1.00  0.76           C  
ATOM    633  C   ASN A  46      12.028  18.442 -16.558  1.00  0.76           C  
ATOM    634  O   ASN A  46      13.257  18.376 -16.460  1.00  0.76           O  
ATOM    635  CB  ASN A  46      12.235  19.403 -18.777  1.00  0.76           C  
ATOM    636  CG  ASN A  46      12.272  20.817 -18.222  1.00  0.76           C  
ATOM    637  OD1 ASN A  46      11.849  21.131 -17.081  1.00  0.76           O  
ATOM    638  ND2 ASN A  46      12.774  21.712 -19.043  1.00  0.76           N  
ATOM    639  H   ASN A  46       9.793  19.964 -17.813  1.00  0.76           H  
ATOM    640  HA  ASN A  46      11.378  17.494 -18.375  1.00  0.76           H  
ATOM    641 1HB  ASN A  46      13.248  19.004 -18.812  1.00  0.76           H  
ATOM    642 2HB  ASN A  46      11.873  19.454 -19.792  1.00  0.76           H  
ATOM    643 1HD2 ASN A  46      12.830  22.673 -18.767  1.00  0.76           H  
ATOM    644 2HD2 ASN A  46      13.097  21.432 -19.949  1.00  0.76           H  
ATOM    645  N   GLY A  47      11.249  18.454 -15.491  1.00  0.76           N  
ATOM    646  CA  GLY A  47      11.767  18.392 -14.119  1.00  0.76           C  
ATOM    647  C   GLY A  47      11.698  19.729 -13.356  1.00  0.76           C  
ATOM    648  O   GLY A  47      11.906  19.785 -12.123  1.00  0.76           O  
ATOM    649  H   GLY A  47      10.260  18.514 -15.632  1.00  0.76           H  
ATOM    650 1HA  GLY A  47      11.196  17.651 -13.571  1.00  0.76           H  
ATOM    651 2HA  GLY A  47      12.787  18.030 -14.156  1.00  0.76           H  
ATOM    652  N   THR A  48      11.396  20.810 -14.096  1.00  0.77           N  
ATOM    653  CA  THR A  48      11.217  22.139 -13.504  1.00  0.77           C  
ATOM    654  C   THR A  48       9.720  22.476 -13.464  1.00  0.77           C  
ATOM    655  O   THR A  48       9.022  22.353 -14.469  1.00  0.77           O  
ATOM    656  CB  THR A  48      11.984  23.227 -14.278  1.00  0.77           C  
ATOM    657  OG1 THR A  48      13.412  22.934 -14.262  1.00  0.77           O  
ATOM    658  CG2 THR A  48      11.748  24.597 -13.631  1.00  0.77           C  
ATOM    659  H   THR A  48      11.318  20.713 -15.113  1.00  0.77           H  
ATOM    660  HA  THR A  48      11.583  22.117 -12.485  1.00  0.77           H  
ATOM    661  HB  THR A  48      11.633  23.245 -15.311  1.00  0.77           H  
ATOM    662  HG1 THR A  48      13.565  22.102 -14.722  1.00  0.77           H  
ATOM    663 1HG2 THR A  48      12.287  25.361 -14.185  1.00  0.77           H  
ATOM    664 2HG2 THR A  48      10.686  24.830 -13.639  1.00  0.77           H  
ATOM    665 3HG2 THR A  48      12.103  24.577 -12.611  1.00  0.77           H  
ATOM    666  N   PHE A  49       9.217  22.887 -12.303  1.00  0.78           N  
ATOM    667  CA  PHE A  49       7.787  23.116 -12.137  1.00  0.78           C  
ATOM    668  C   PHE A  49       7.541  24.549 -11.716  1.00  0.78           C  
ATOM    669  O   PHE A  49       7.883  24.933 -10.599  1.00  0.78           O  
ATOM    670  CB  PHE A  49       7.297  22.189 -11.035  1.00  0.78           C  
ATOM    671  CG  PHE A  49       5.810  21.875 -10.916  1.00  0.78           C  
ATOM    672  CD1 PHE A  49       4.991  21.827 -12.028  1.00  0.78           C  
ATOM    673  CD2 PHE A  49       5.263  21.546  -9.688  1.00  0.78           C  
ATOM    674  CE1 PHE A  49       3.658  21.462 -11.905  1.00  0.78           C  
ATOM    675  CE2 PHE A  49       3.941  21.171  -9.565  1.00  0.78           C  
ATOM    676  CZ  PHE A  49       3.139  21.130 -10.671  1.00  0.78           C  
ATOM    677  H   PHE A  49       9.848  23.013 -11.519  1.00  0.78           H  
ATOM    678  HA  PHE A  49       7.273  22.916 -13.076  1.00  0.78           H  
ATOM    679 1HB  PHE A  49       7.840  21.285 -11.107  1.00  0.78           H  
ATOM    680 2HB  PHE A  49       7.595  22.632 -10.089  1.00  0.78           H  
ATOM    681  HD1 PHE A  49       5.405  22.068 -13.008  1.00  0.78           H  
ATOM    682  HD2 PHE A  49       5.899  21.576  -8.811  1.00  0.78           H  
ATOM    683  HE1 PHE A  49       3.017  21.427 -12.785  1.00  0.78           H  
ATOM    684  HE2 PHE A  49       3.531  20.907  -8.586  1.00  0.78           H  
ATOM    685  HZ  PHE A  49       2.089  20.838 -10.575  1.00  0.78           H  
ATOM    686  N   ASP A  50       6.985  25.356 -12.612  1.00  0.80           N  
ATOM    687  CA  ASP A  50       6.721  26.765 -12.325  1.00  0.80           C  
ATOM    688  C   ASP A  50       7.965  27.493 -11.805  1.00  0.80           C  
ATOM    689  O   ASP A  50       7.897  28.290 -10.872  1.00  0.80           O  
ATOM    690  CB  ASP A  50       5.571  26.860 -11.317  1.00  0.80           C  
ATOM    691  CG  ASP A  50       4.893  28.250 -11.199  1.00  0.80           C  
ATOM    692  OD1 ASP A  50       4.948  29.012 -12.133  1.00  0.80           O  
ATOM    693  OD2 ASP A  50       4.249  28.483 -10.181  1.00  0.80           O  
ATOM    694  H   ASP A  50       6.732  24.979 -13.515  1.00  0.80           H  
ATOM    695  HA  ASP A  50       6.407  27.248 -13.251  1.00  0.80           H  
ATOM    696 1HB  ASP A  50       4.807  26.127 -11.586  1.00  0.80           H  
ATOM    697 2HB  ASP A  50       5.940  26.584 -10.327  1.00  0.80           H  
ATOM    698  N   GLY A  51       9.103  27.220 -12.440  1.00  0.82           N  
ATOM    699  CA  GLY A  51      10.371  27.851 -12.104  1.00  0.82           C  
ATOM    700  C   GLY A  51      11.194  27.127 -11.031  1.00  0.82           C  
ATOM    701  O   GLY A  51      12.361  27.465 -10.825  1.00  0.82           O  
ATOM    702  H   GLY A  51       9.078  26.548 -13.191  1.00  0.82           H  
ATOM    703 1HA  GLY A  51      10.969  27.938 -13.012  1.00  0.82           H  
ATOM    704 2HA  GLY A  51      10.175  28.869 -11.769  1.00  0.82           H  
ATOM    705  N   TYR A  52      10.627  26.126 -10.364  1.00  0.82           N  
ATOM    706  CA  TYR A  52      11.373  25.441  -9.313  1.00  0.82           C  
ATOM    707  C   TYR A  52      11.937  24.115  -9.811  1.00  0.82           C  
ATOM    708  O   TYR A  52      11.217  23.313 -10.402  1.00  0.82           O  
ATOM    709  CB  TYR A  52      10.439  25.196  -8.142  1.00  0.82           C  
ATOM    710  CG  TYR A  52       9.947  26.433  -7.461  1.00  0.82           C  
ATOM    711  CD1 TYR A  52       8.804  27.047  -7.948  1.00  0.82           C  
ATOM    712  CD2 TYR A  52      10.600  26.952  -6.359  1.00  0.82           C  
ATOM    713  CE1 TYR A  52       8.313  28.175  -7.348  1.00  0.82           C  
ATOM    714  CE2 TYR A  52      10.108  28.093  -5.749  1.00  0.82           C  
ATOM    715  CZ  TYR A  52       8.968  28.704  -6.244  1.00  0.82           C  
ATOM    716  OH  TYR A  52       8.475  29.837  -5.644  1.00  0.82           O  
ATOM    717  H   TYR A  52       9.661  25.857 -10.544  1.00  0.82           H  
ATOM    718  HA  TYR A  52      12.204  26.071  -8.997  1.00  0.82           H  
ATOM    719 1HB  TYR A  52       9.560  24.694  -8.517  1.00  0.82           H  
ATOM    720 2HB  TYR A  52      10.920  24.554  -7.405  1.00  0.82           H  
ATOM    721  HD1 TYR A  52       8.289  26.632  -8.815  1.00  0.82           H  
ATOM    722  HD2 TYR A  52      11.496  26.465  -5.973  1.00  0.82           H  
ATOM    723  HE1 TYR A  52       7.414  28.649  -7.745  1.00  0.82           H  
ATOM    724  HE2 TYR A  52      10.617  28.511  -4.880  1.00  0.82           H  
ATOM    725  HH  TYR A  52       7.662  30.100  -6.085  1.00  0.82           H  
ATOM    726  N   ARG A  53      13.214  23.848  -9.565  1.00  0.81           N  
ATOM    727  CA  ARG A  53      13.761  22.583 -10.057  1.00  0.81           C  
ATOM    728  C   ARG A  53      13.834  21.524  -8.976  1.00  0.81           C  
ATOM    729  O   ARG A  53      14.352  21.760  -7.885  1.00  0.81           O  
ATOM    730  CB  ARG A  53      15.124  22.773 -10.688  1.00  0.81           C  
ATOM    731  CG  ARG A  53      15.725  21.513 -11.291  1.00  0.81           C  
ATOM    732  CD  ARG A  53      16.899  21.836 -12.148  1.00  0.81           C  
ATOM    733  NE  ARG A  53      16.503  22.609 -13.336  1.00  0.81           N  
ATOM    734  CZ  ARG A  53      17.334  22.974 -14.341  1.00  0.81           C  
ATOM    735  NH1 ARG A  53      18.600  22.599 -14.349  1.00  0.81           N  
ATOM    736  NH2 ARG A  53      16.869  23.710 -15.340  1.00  0.81           N  
ATOM    737  H   ARG A  53      13.795  24.510  -9.072  1.00  0.81           H  
ATOM    738  HA  ARG A  53      13.108  22.202 -10.836  1.00  0.81           H  
ATOM    739 1HB  ARG A  53      15.052  23.509 -11.488  1.00  0.81           H  
ATOM    740 2HB  ARG A  53      15.823  23.151  -9.946  1.00  0.81           H  
ATOM    741 1HG  ARG A  53      16.052  20.840 -10.500  1.00  0.81           H  
ATOM    742 2HG  ARG A  53      14.974  21.003 -11.910  1.00  0.81           H  
ATOM    743 1HD  ARG A  53      17.612  22.428 -11.579  1.00  0.81           H  
ATOM    744 2HD  ARG A  53      17.373  20.927 -12.473  1.00  0.81           H  
ATOM    745  HE  ARG A  53      15.516  22.898 -13.416  1.00  0.81           H  
ATOM    746 1HH1 ARG A  53      18.984  21.985 -13.618  1.00  0.81           H  
ATOM    747 2HH1 ARG A  53      19.202  22.869 -15.111  1.00  0.81           H  
ATOM    748 1HH2 ARG A  53      15.899  24.004 -15.343  1.00  0.81           H  
ATOM    749 2HH2 ARG A  53      17.484  23.982 -16.091  1.00  0.81           H  
ATOM    750  N   TYR A  54      13.299  20.355  -9.297  1.00  0.79           N  
ATOM    751  CA  TYR A  54      13.283  19.210  -8.397  1.00  0.79           C  
ATOM    752  C   TYR A  54      14.174  18.111  -8.934  1.00  0.79           C  
ATOM    753  O   TYR A  54      14.921  17.480  -8.187  1.00  0.79           O  
ATOM    754  CB  TYR A  54      11.849  18.763  -8.241  1.00  0.79           C  
ATOM    755  CG  TYR A  54      11.033  19.829  -7.544  1.00  0.79           C  
ATOM    756  CD1 TYR A  54      10.545  20.873  -8.278  1.00  0.79           C  
ATOM    757  CD2 TYR A  54      10.726  19.739  -6.193  1.00  0.79           C  
ATOM    758  CE1 TYR A  54       9.788  21.831  -7.703  1.00  0.79           C  
ATOM    759  CE2 TYR A  54       9.942  20.732  -5.597  1.00  0.79           C  
ATOM    760  CZ  TYR A  54       9.483  21.785  -6.373  1.00  0.79           C  
ATOM    761  OH  TYR A  54       8.741  22.817  -5.842  1.00  0.79           O  
ATOM    762  H   TYR A  54      12.867  20.251 -10.219  1.00  0.79           H  
ATOM    763  HA  TYR A  54      13.671  19.517  -7.425  1.00  0.79           H  
ATOM    764 1HB  TYR A  54      11.455  18.572  -9.213  1.00  0.79           H  
ATOM    765 2HB  TYR A  54      11.797  17.840  -7.664  1.00  0.79           H  
ATOM    766  HD1 TYR A  54      10.773  20.939  -9.347  1.00  0.79           H  
ATOM    767  HD2 TYR A  54      11.097  18.905  -5.601  1.00  0.79           H  
ATOM    768  HE1 TYR A  54       9.426  22.628  -8.313  1.00  0.79           H  
ATOM    769  HE2 TYR A  54       9.703  20.677  -4.534  1.00  0.79           H  
ATOM    770  HH  TYR A  54       8.681  23.517  -6.508  1.00  0.79           H  
ATOM    771  N   PHE A  55      14.101  17.880 -10.237  1.00  0.77           N  
ATOM    772  CA  PHE A  55      14.937  16.849 -10.833  1.00  0.77           C  
ATOM    773  C   PHE A  55      15.163  17.260 -12.279  1.00  0.77           C  
ATOM    774  O   PHE A  55      14.584  18.247 -12.717  1.00  0.77           O  
ATOM    775  CB  PHE A  55      14.302  15.462 -10.740  1.00  0.77           C  
ATOM    776  CG  PHE A  55      13.174  15.251 -11.595  1.00  0.77           C  
ATOM    777  CD1 PHE A  55      13.411  14.666 -12.800  1.00  0.77           C  
ATOM    778  CD2 PHE A  55      11.893  15.589 -11.262  1.00  0.77           C  
ATOM    779  CE1 PHE A  55      12.434  14.430 -13.642  1.00  0.77           C  
ATOM    780  CE2 PHE A  55      10.894  15.322 -12.165  1.00  0.77           C  
ATOM    781  CZ  PHE A  55      11.195  14.744 -13.344  1.00  0.77           C  
ATOM    782  H   PHE A  55      13.456  18.414 -10.819  1.00  0.77           H  
ATOM    783  HA  PHE A  55      15.903  16.825 -10.327  1.00  0.77           H  
ATOM    784 1HB  PHE A  55      15.048  14.708 -10.978  1.00  0.77           H  
ATOM    785 2HB  PHE A  55      13.981  15.281  -9.712  1.00  0.77           H  
ATOM    786  HD1 PHE A  55      14.428  14.384 -13.070  1.00  0.77           H  
ATOM    787  HD2 PHE A  55      11.679  16.052 -10.298  1.00  0.77           H  
ATOM    788  HE1 PHE A  55      12.642  13.969 -14.559  1.00  0.77           H  
ATOM    789  HE2 PHE A  55       9.881  15.554 -11.958  1.00  0.77           H  
ATOM    790  HZ  PHE A  55      10.443  14.518 -14.041  1.00  0.77           H  
ATOM    791  N   GLU A  56      16.036  16.570 -13.006  1.00  0.74           N  
ATOM    792  CA  GLU A  56      16.214  16.904 -14.420  1.00  0.74           C  
ATOM    793  C   GLU A  56      15.885  15.731 -15.352  1.00  0.74           C  
ATOM    794  O   GLU A  56      16.286  14.593 -15.090  1.00  0.74           O  
ATOM    795  CB  GLU A  56      17.668  17.342 -14.648  1.00  0.74           C  
ATOM    796  CG  GLU A  56      18.059  18.625 -13.921  1.00  0.74           C  
ATOM    797  CD  GLU A  56      19.526  19.022 -14.089  1.00  0.74           C  
ATOM    798  OE1 GLU A  56      20.257  18.278 -14.699  1.00  0.74           O  
ATOM    799  OE2 GLU A  56      19.902  20.088 -13.621  1.00  0.74           O  
ATOM    800  H   GLU A  56      16.538  15.794 -12.601  1.00  0.74           H  
ATOM    801  HA  GLU A  56      15.545  17.727 -14.677  1.00  0.74           H  
ATOM    802 1HB  GLU A  56      18.341  16.550 -14.322  1.00  0.74           H  
ATOM    803 2HB  GLU A  56      17.834  17.496 -15.714  1.00  0.74           H  
ATOM    804 1HG  GLU A  56      17.434  19.429 -14.309  1.00  0.74           H  
ATOM    805 2HG  GLU A  56      17.841  18.511 -12.861  1.00  0.74           H  
ATOM    806  N   CYS A  57      15.206  16.020 -16.471  1.00  0.71           N  
ATOM    807  CA  CYS A  57      14.927  15.008 -17.497  1.00  0.71           C  
ATOM    808  C   CYS A  57      14.648  15.658 -18.848  1.00  0.71           C  
ATOM    809  O   CYS A  57      14.667  16.882 -18.979  1.00  0.71           O  
ATOM    810  CB  CYS A  57      13.733  14.125 -17.147  1.00  0.71           C  
ATOM    811  SG  CYS A  57      12.159  14.950 -17.174  1.00  0.71           S  
ATOM    812  H   CYS A  57      14.834  16.964 -16.595  1.00  0.71           H  
ATOM    813  HA  CYS A  57      15.804  14.370 -17.599  1.00  0.71           H  
ATOM    814 1HB  CYS A  57      13.677  13.301 -17.852  1.00  0.71           H  
ATOM    815 2HB  CYS A  57      13.898  13.688 -16.182  1.00  0.71           H  
ATOM    816  HG  CYS A  57      12.145  15.168 -18.514  1.00  0.71           H  
ATOM    817  N   GLU A  58      14.421  14.843 -19.869  1.00  0.68           N  
ATOM    818  CA  GLU A  58      14.086  15.384 -21.179  1.00  0.68           C  
ATOM    819  C   GLU A  58      12.658  15.925 -21.153  1.00  0.68           C  
ATOM    820  O   GLU A  58      11.791  15.367 -20.467  1.00  0.68           O  
ATOM    821  CB  GLU A  58      14.182  14.308 -22.254  1.00  0.68           C  
ATOM    822  CG  GLU A  58      15.567  13.704 -22.452  1.00  0.68           C  
ATOM    823  CD  GLU A  58      15.601  12.661 -23.552  1.00  0.68           C  
ATOM    824  OE1 GLU A  58      15.331  13.003 -24.673  1.00  0.68           O  
ATOM    825  OE2 GLU A  58      15.838  11.497 -23.254  1.00  0.68           O  
ATOM    826  H   GLU A  58      14.456  13.844 -19.733  1.00  0.68           H  
ATOM    827  HA  GLU A  58      14.767  16.203 -21.414  1.00  0.68           H  
ATOM    828 1HB  GLU A  58      13.493  13.518 -22.023  1.00  0.68           H  
ATOM    829 2HB  GLU A  58      13.869  14.731 -23.209  1.00  0.68           H  
ATOM    830 1HG  GLU A  58      16.266  14.500 -22.701  1.00  0.68           H  
ATOM    831 2HG  GLU A  58      15.892  13.250 -21.516  1.00  0.68           H  
ATOM    832  N   GLU A  59      12.421  17.004 -21.890  1.00  0.66           N  
ATOM    833  CA  GLU A  59      11.090  17.591 -21.966  1.00  0.66           C  
ATOM    834  C   GLU A  59      10.077  16.611 -22.522  1.00  0.66           C  
ATOM    835  O   GLU A  59      10.305  15.994 -23.563  1.00  0.66           O  
ATOM    836  CB  GLU A  59      11.109  18.862 -22.827  1.00  0.66           C  
ATOM    837  CG  GLU A  59       9.787  19.625 -22.861  1.00  0.66           C  
ATOM    838  CD  GLU A  59       9.860  20.910 -23.661  1.00  0.66           C  
ATOM    839  OE1 GLU A  59      10.921  21.232 -24.142  1.00  0.66           O  
ATOM    840  OE2 GLU A  59       8.852  21.566 -23.787  1.00  0.66           O  
ATOM    841  H   GLU A  59      13.179  17.418 -22.415  1.00  0.66           H  
ATOM    842  HA  GLU A  59      10.768  17.852 -20.962  1.00  0.66           H  
ATOM    843 1HB  GLU A  59      11.876  19.539 -22.453  1.00  0.66           H  
ATOM    844 2HB  GLU A  59      11.371  18.603 -23.852  1.00  0.66           H  
ATOM    845 1HG  GLU A  59       9.019  18.987 -23.294  1.00  0.66           H  
ATOM    846 2HG  GLU A  59       9.492  19.854 -21.834  1.00  0.66           H  
ATOM    847  N   GLY A  60       8.937  16.507 -21.849  1.00  0.64           N  
ATOM    848  CA  GLY A  60       7.862  15.643 -22.288  1.00  0.64           C  
ATOM    849  C   GLY A  60       7.913  14.302 -21.586  1.00  0.64           C  
ATOM    850  O   GLY A  60       7.001  13.485 -21.722  1.00  0.64           O  
ATOM    851  H   GLY A  60       8.833  17.001 -20.967  1.00  0.64           H  
ATOM    852 1HA  GLY A  60       6.906  16.127 -22.084  1.00  0.64           H  
ATOM    853 2HA  GLY A  60       7.927  15.500 -23.365  1.00  0.64           H  
ATOM    854  N   LYS A  61       8.983  14.026 -20.841  1.00  0.63           N  
ATOM    855  CA  LYS A  61       9.011  12.755 -20.136  1.00  0.63           C  
ATOM    856  C   LYS A  61       8.497  12.885 -18.707  1.00  0.63           C  
ATOM    857  O   LYS A  61       8.266  11.890 -18.041  1.00  0.63           O  
ATOM    858  CB  LYS A  61      10.391  12.117 -20.171  1.00  0.63           C  
ATOM    859  CG  LYS A  61      10.828  11.697 -21.567  1.00  0.63           C  
ATOM    860  CD  LYS A  61      12.145  10.931 -21.536  1.00  0.63           C  
ATOM    861  CE  LYS A  61      12.567  10.515 -22.941  1.00  0.63           C  
ATOM    862  NZ  LYS A  61      13.884   9.817 -22.950  1.00  0.63           N  
ATOM    863  H   LYS A  61       9.770  14.676 -20.753  1.00  0.63           H  
ATOM    864  HA  LYS A  61       8.346  12.062 -20.649  1.00  0.63           H  
ATOM    865 1HB  LYS A  61      11.130  12.817 -19.770  1.00  0.63           H  
ATOM    866 2HB  LYS A  61      10.392  11.227 -19.544  1.00  0.63           H  
ATOM    867 1HG  LYS A  61      10.055  11.064 -22.011  1.00  0.63           H  
ATOM    868 2HG  LYS A  61      10.949  12.588 -22.187  1.00  0.63           H  
ATOM    869 1HD  LYS A  61      12.927  11.526 -21.075  1.00  0.63           H  
ATOM    870 2HD  LYS A  61      12.007  10.024 -20.938  1.00  0.63           H  
ATOM    871 1HE  LYS A  61      11.811   9.847 -23.352  1.00  0.63           H  
ATOM    872 2HE  LYS A  61      12.637  11.405 -23.573  1.00  0.63           H  
ATOM    873 1HZ  LYS A  61      14.126   9.567 -23.895  1.00  0.63           H  
ATOM    874 2HZ  LYS A  61      14.625  10.442 -22.590  1.00  0.63           H  
ATOM    875 3HZ  LYS A  61      13.834   8.990 -22.383  1.00  0.63           H  
ATOM    876  N   TRP A  62       8.291  14.092 -18.209  1.00  0.63           N  
ATOM    877  CA  TRP A  62       7.821  14.230 -16.833  1.00  0.63           C  
ATOM    878  C   TRP A  62       6.351  14.618 -16.694  1.00  0.63           C  
ATOM    879  O   TRP A  62       5.847  15.504 -17.411  1.00  0.63           O  
ATOM    880  CB  TRP A  62       8.663  15.253 -16.102  1.00  0.63           C  
ATOM    881  CG  TRP A  62       8.176  15.625 -14.745  1.00  0.63           C  
ATOM    882  CD1 TRP A  62       7.753  14.876 -13.708  1.00  0.63           C  
ATOM    883  CD2 TRP A  62       8.015  16.945 -14.352  1.00  0.63           C  
ATOM    884  NE1 TRP A  62       7.334  15.688 -12.718  1.00  0.63           N  
ATOM    885  CE2 TRP A  62       7.495  16.956 -13.117  1.00  0.63           C  
ATOM    886  CE3 TRP A  62       8.255  18.065 -14.935  1.00  0.63           C  
ATOM    887  CZ2 TRP A  62       7.204  18.130 -12.499  1.00  0.63           C  
ATOM    888  CZ3 TRP A  62       7.986  19.238 -14.314  1.00  0.63           C  
ATOM    889  CH2 TRP A  62       7.475  19.257 -13.150  1.00  0.63           C  
ATOM    890  H   TRP A  62       8.488  14.938 -18.745  1.00  0.63           H  
ATOM    891  HA  TRP A  62       7.959  13.275 -16.330  1.00  0.63           H  
ATOM    892 1HB  TRP A  62       9.639  14.858 -16.001  1.00  0.63           H  
ATOM    893 2HB  TRP A  62       8.744  16.151 -16.692  1.00  0.63           H  
ATOM    894  HD1 TRP A  62       7.729  13.791 -13.680  1.00  0.63           H  
ATOM    895  HE1 TRP A  62       6.952  15.386 -11.836  1.00  0.63           H  
ATOM    896  HE3 TRP A  62       8.661  18.035 -15.916  1.00  0.63           H  
ATOM    897  HZ2 TRP A  62       6.772  18.184 -11.527  1.00  0.63           H  
ATOM    898  HZ3 TRP A  62       8.202  20.164 -14.831  1.00  0.63           H  
ATOM    899  HH2 TRP A  62       7.261  20.176 -12.724  1.00  0.63           H  
ATOM    900  N   ASP A  63       5.704  14.001 -15.693  1.00  0.64           N  
ATOM    901  CA  ASP A  63       4.354  14.355 -15.282  1.00  0.64           C  
ATOM    902  C   ASP A  63       4.240  14.449 -13.748  1.00  0.64           C  
ATOM    903  O   ASP A  63       5.045  13.885 -12.997  1.00  0.64           O  
ATOM    904  CB  ASP A  63       3.369  13.298 -15.777  1.00  0.64           C  
ATOM    905  CG  ASP A  63       1.913  13.814 -15.844  1.00  0.64           C  
ATOM    906  OD1 ASP A  63       1.683  14.961 -15.494  1.00  0.64           O  
ATOM    907  OD2 ASP A  63       1.060  13.063 -16.253  1.00  0.64           O  
ATOM    908  H   ASP A  63       6.190  13.242 -15.210  1.00  0.64           H  
ATOM    909  HA  ASP A  63       4.100  15.326 -15.707  1.00  0.64           H  
ATOM    910 1HB  ASP A  63       3.666  12.965 -16.769  1.00  0.64           H  
ATOM    911 2HB  ASP A  63       3.401  12.429 -15.114  1.00  0.64           H  
ATOM    912  N   VAL A  64       3.199  15.142 -13.292  1.00  0.65           N  
ATOM    913  CA  VAL A  64       2.930  15.296 -11.855  1.00  0.65           C  
ATOM    914  C   VAL A  64       1.546  14.785 -11.533  1.00  0.65           C  
ATOM    915  O   VAL A  64       0.543  15.328 -11.998  1.00  0.65           O  
ATOM    916  CB  VAL A  64       3.030  16.772 -11.391  1.00  0.65           C  
ATOM    917  CG1 VAL A  64       2.729  16.866  -9.914  1.00  0.65           C  
ATOM    918  CG2 VAL A  64       4.337  17.281 -11.650  1.00  0.65           C  
ATOM    919  H   VAL A  64       2.559  15.521 -13.996  1.00  0.65           H  
ATOM    920  HA  VAL A  64       3.654  14.707 -11.292  1.00  0.65           H  
ATOM    921  HB  VAL A  64       2.292  17.368 -11.924  1.00  0.65           H  
ATOM    922 1HG1 VAL A  64       2.792  17.905  -9.586  1.00  0.65           H  
ATOM    923 2HG1 VAL A  64       1.729  16.484  -9.726  1.00  0.65           H  
ATOM    924 3HG1 VAL A  64       3.450  16.271  -9.377  1.00  0.65           H  
ATOM    925 1HG2 VAL A  64       4.400  18.318 -11.320  1.00  0.65           H  
ATOM    926 2HG2 VAL A  64       5.054  16.676 -11.105  1.00  0.65           H  
ATOM    927 3HG2 VAL A  64       4.534  17.223 -12.718  1.00  0.65           H  
ATOM    928  N   THR A  65       1.495  13.758 -10.703  1.00  0.66           N  
ATOM    929  CA  THR A  65       0.241  13.110 -10.385  1.00  0.66           C  
ATOM    930  C   THR A  65       0.018  12.980  -8.881  1.00  0.66           C  
ATOM    931  O   THR A  65       0.940  13.150  -8.087  1.00  0.66           O  
ATOM    932  CB  THR A  65       0.247  11.733 -11.049  1.00  0.66           C  
ATOM    933  OG1 THR A  65       1.321  10.966 -10.500  1.00  0.66           O  
ATOM    934  CG2 THR A  65       0.429  11.822 -12.569  1.00  0.66           C  
ATOM    935  H   THR A  65       2.363  13.367 -10.331  1.00  0.66           H  
ATOM    936  HA  THR A  65      -0.580  13.699 -10.797  1.00  0.66           H  
ATOM    937  HB  THR A  65      -0.694  11.235 -10.834  1.00  0.66           H  
ATOM    938  HG1 THR A  65       2.135  11.502 -10.469  1.00  0.66           H  
ATOM    939 1HG2 THR A  65       0.423  10.823 -12.992  1.00  0.66           H  
ATOM    940 2HG2 THR A  65      -0.388  12.402 -13.002  1.00  0.66           H  
ATOM    941 3HG2 THR A  65       1.375  12.300 -12.810  1.00  0.66           H  
ATOM    942  N   ARG A  66      -1.203  12.676  -8.460  1.00  0.67           N  
ATOM    943  CA  ARG A  66      -1.428  12.434  -7.040  1.00  0.67           C  
ATOM    944  C   ARG A  66      -1.064  10.967  -6.776  1.00  0.67           C  
ATOM    945  O   ARG A  66      -1.238  10.146  -7.669  1.00  0.67           O  
ATOM    946  CB  ARG A  66      -2.874  12.740  -6.674  1.00  0.67           C  
ATOM    947  CG  ARG A  66      -3.257  14.205  -6.830  1.00  0.67           C  
ATOM    948  CD  ARG A  66      -4.694  14.457  -6.520  1.00  0.67           C  
ATOM    949  NE  ARG A  66      -5.594  13.883  -7.519  1.00  0.67           N  
ATOM    950  CZ  ARG A  66      -6.938  13.825  -7.385  1.00  0.67           C  
ATOM    951  NH1 ARG A  66      -7.507  14.292  -6.294  1.00  0.67           N  
ATOM    952  NH2 ARG A  66      -7.689  13.306  -8.342  1.00  0.67           N  
ATOM    953  H   ARG A  66      -1.974  12.567  -9.125  1.00  0.67           H  
ATOM    954  HA  ARG A  66      -0.787  13.103  -6.474  1.00  0.67           H  
ATOM    955 1HB  ARG A  66      -3.539  12.158  -7.312  1.00  0.67           H  
ATOM    956 2HB  ARG A  66      -3.070  12.450  -5.646  1.00  0.67           H  
ATOM    957 1HG  ARG A  66      -2.645  14.811  -6.162  1.00  0.67           H  
ATOM    958 2HG  ARG A  66      -3.074  14.508  -7.863  1.00  0.67           H  
ATOM    959 1HD  ARG A  66      -4.935  14.020  -5.553  1.00  0.67           H  
ATOM    960 2HD  ARG A  66      -4.867  15.531  -6.485  1.00  0.67           H  
ATOM    961  HE  ARG A  66      -5.184  13.515  -8.372  1.00  0.67           H  
ATOM    962 1HH1 ARG A  66      -6.940  14.692  -5.560  1.00  0.67           H  
ATOM    963 2HH1 ARG A  66      -8.511  14.252  -6.192  1.00  0.67           H  
ATOM    964 1HH2 ARG A  66      -7.263  12.956  -9.188  1.00  0.67           H  
ATOM    965 2HH2 ARG A  66      -8.692  13.269  -8.232  1.00  0.67           H  
ATOM    966  N   PRO A  67      -0.595  10.566  -5.586  1.00  0.67           N  
ATOM    967  CA  PRO A  67      -0.265   9.181  -5.258  1.00  0.67           C  
ATOM    968  C   PRO A  67      -1.349   8.160  -5.612  1.00  0.67           C  
ATOM    969  O   PRO A  67      -1.034   7.052  -6.032  1.00  0.67           O  
ATOM    970  CB  PRO A  67      -0.081   9.249  -3.740  1.00  0.67           C  
ATOM    971  CG  PRO A  67       0.409  10.662  -3.477  1.00  0.67           C  
ATOM    972  CD  PRO A  67      -0.344  11.532  -4.483  1.00  0.67           C  
ATOM    973  HA  PRO A  67       0.669   8.913  -5.764  1.00  0.67           H  
ATOM    974 1HB  PRO A  67      -1.033   9.024  -3.237  1.00  0.67           H  
ATOM    975 2HB  PRO A  67       0.639   8.485  -3.417  1.00  0.67           H  
ATOM    976 1HG  PRO A  67       0.185  10.945  -2.436  1.00  0.67           H  
ATOM    977 2HG  PRO A  67       1.497  10.717  -3.572  1.00  0.67           H  
ATOM    978 1HD  PRO A  67      -1.279  11.916  -4.057  1.00  0.67           H  
ATOM    979 2HD  PRO A  67       0.333  12.336  -4.796  1.00  0.67           H  
ATOM    980  N   GLY A  68      -2.627   8.543  -5.537  1.00  0.68           N  
ATOM    981  CA  GLY A  68      -3.711   7.599  -5.826  1.00  0.68           C  
ATOM    982  C   GLY A  68      -3.892   7.305  -7.317  1.00  0.68           C  
ATOM    983  O   GLY A  68      -4.686   6.439  -7.701  1.00  0.68           O  
ATOM    984  H   GLY A  68      -2.861   9.474  -5.231  1.00  0.68           H  
ATOM    985 1HA  GLY A  68      -3.517   6.665  -5.297  1.00  0.68           H  
ATOM    986 2HA  GLY A  68      -4.643   7.998  -5.424  1.00  0.68           H  
ATOM    987  N   GLN A  69      -3.169   8.041  -8.155  1.00  0.70           N  
ATOM    988  CA  GLN A  69      -3.206   7.883  -9.594  1.00  0.70           C  
ATOM    989  C   GLN A  69      -2.017   7.051 -10.076  1.00  0.70           C  
ATOM    990  O   GLN A  69      -1.866   6.809 -11.275  1.00  0.70           O  
ATOM    991  CB  GLN A  69      -3.178   9.260 -10.266  1.00  0.70           C  
ATOM    992  CG  GLN A  69      -4.389  10.126  -9.972  1.00  0.70           C  
ATOM    993  CD  GLN A  69      -4.302  11.538 -10.584  1.00  0.70           C  
ATOM    994  OE1 GLN A  69      -3.447  12.378 -10.227  1.00  0.70           O  
ATOM    995  NE2 GLN A  69      -5.198  11.804 -11.532  1.00  0.70           N  
ATOM    996  H   GLN A  69      -2.529   8.739  -7.785  1.00  0.70           H  
ATOM    997  HA  GLN A  69      -4.122   7.366  -9.870  1.00  0.70           H  
ATOM    998 1HB  GLN A  69      -2.297   9.795  -9.931  1.00  0.70           H  
ATOM    999 2HB  GLN A  69      -3.095   9.140 -11.346  1.00  0.70           H  
ATOM   1000 1HG  GLN A  69      -5.273   9.631 -10.373  1.00  0.70           H  
ATOM   1001 2HG  GLN A  69      -4.479  10.230  -8.890  1.00  0.70           H  
ATOM   1002 1HE2 GLN A  69      -5.203  12.697 -11.989  1.00  0.70           H  
ATOM   1003 2HE2 GLN A  69      -5.863  11.102 -11.806  1.00  0.70           H  
ATOM   1004  N   VAL A  70      -1.149   6.635  -9.150  1.00  0.76           N  
ATOM   1005  CA  VAL A  70       0.054   5.914  -9.548  1.00  0.76           C  
ATOM   1006  C   VAL A  70       0.164   4.556  -8.849  1.00  0.76           C  
ATOM   1007  O   VAL A  70       0.104   4.476  -7.624  1.00  0.76           O  
ATOM   1008  CB  VAL A  70       1.273   6.775  -9.197  1.00  0.76           C  
ATOM   1009  CG1 VAL A  70       2.514   6.088  -9.576  1.00  0.76           C  
ATOM   1010  CG2 VAL A  70       1.176   8.117  -9.846  1.00  0.76           C  
ATOM   1011  H   VAL A  70      -1.298   6.824  -8.157  1.00  0.76           H  
ATOM   1012  HA  VAL A  70       0.033   5.747 -10.625  1.00  0.76           H  
ATOM   1013  HB  VAL A  70       1.296   6.920  -8.136  1.00  0.76           H  
ATOM   1014 1HG1 VAL A  70       3.373   6.696  -9.297  1.00  0.76           H  
ATOM   1015 2HG1 VAL A  70       2.557   5.133  -9.059  1.00  0.76           H  
ATOM   1016 3HG1 VAL A  70       2.508   5.933 -10.654  1.00  0.76           H  
ATOM   1017 1HG2 VAL A  70       2.043   8.710  -9.565  1.00  0.76           H  
ATOM   1018 2HG2 VAL A  70       1.146   8.003 -10.909  1.00  0.76           H  
ATOM   1019 3HG2 VAL A  70       0.274   8.632  -9.514  1.00  0.76           H  
ATOM   1020  N   GLU A  71       0.334   3.484  -9.625  1.00  0.88           N  
ATOM   1021  CA  GLU A  71       0.440   2.164  -9.005  1.00  0.88           C  
ATOM   1022  C   GLU A  71       1.751   1.471  -9.387  1.00  0.88           C  
ATOM   1023  O   GLU A  71       2.241   1.650 -10.491  1.00  0.88           O  
ATOM   1024  CB  GLU A  71      -0.791   1.310  -9.377  1.00  0.88           C  
ATOM   1025  CG  GLU A  71      -2.092   1.836  -8.752  1.00  0.88           C  
ATOM   1026  CD  GLU A  71      -3.314   1.009  -9.044  1.00  0.88           C  
ATOM   1027  OE1 GLU A  71      -3.282   0.201  -9.934  1.00  0.88           O  
ATOM   1028  OE2 GLU A  71      -4.297   1.193  -8.341  1.00  0.88           O  
ATOM   1029  H   GLU A  71       0.382   3.598 -10.640  1.00  0.88           H  
ATOM   1030  HA  GLU A  71       0.416   2.315  -7.933  1.00  0.88           H  
ATOM   1031 1HB  GLU A  71      -0.917   1.312 -10.461  1.00  0.88           H  
ATOM   1032 2HB  GLU A  71      -0.649   0.276  -9.070  1.00  0.88           H  
ATOM   1033 1HG  GLU A  71      -1.958   1.895  -7.672  1.00  0.88           H  
ATOM   1034 2HG  GLU A  71      -2.264   2.849  -9.117  1.00  0.88           H  
ATOM   1035  N   PRO A  72       2.349   0.669  -8.495  1.00  1.07           N  
ATOM   1036  CA  PRO A  72       3.588  -0.051  -8.734  1.00  1.07           C  
ATOM   1037  C   PRO A  72       3.439  -1.169  -9.756  1.00  1.07           C  
ATOM   1038  O   PRO A  72       2.396  -1.819  -9.837  1.00  1.07           O  
ATOM   1039  CB  PRO A  72       3.917  -0.604  -7.339  1.00  1.07           C  
ATOM   1040  CG  PRO A  72       2.589  -0.687  -6.625  1.00  1.07           C  
ATOM   1041  CD  PRO A  72       1.772   0.466  -7.153  1.00  1.07           C  
ATOM   1042  HA  PRO A  72       4.366   0.641  -9.055  1.00  1.07           H  
ATOM   1043 1HB  PRO A  72       4.407  -1.583  -7.437  1.00  1.07           H  
ATOM   1044 2HB  PRO A  72       4.632   0.063  -6.832  1.00  1.07           H  
ATOM   1045 1HG  PRO A  72       2.118  -1.662  -6.817  1.00  1.07           H  
ATOM   1046 2HG  PRO A  72       2.752  -0.618  -5.543  1.00  1.07           H  
ATOM   1047 1HD  PRO A  72       0.721   0.161  -7.201  1.00  1.07           H  
ATOM   1048 2HD  PRO A  72       1.922   1.352  -6.521  1.00  1.07           H  
ATOM   1049  N   GLY A  73       4.533  -1.443 -10.458  1.00  1.36           N  
ATOM   1050  CA  GLY A  73       4.613  -2.539 -11.419  1.00  1.36           C  
ATOM   1051  C   GLY A  73       4.225  -2.078 -12.814  1.00  1.36           C  
ATOM   1052  O   GLY A  73       3.916  -0.904 -12.998  1.00  1.36           O  
ATOM   1053  H   GLY A  73       5.336  -0.825 -10.354  1.00  1.36           H  
ATOM   1054 1HA  GLY A  73       5.631  -2.928 -11.437  1.00  1.36           H  
ATOM   1055 2HA  GLY A  73       3.959  -3.350 -11.102  1.00  1.36           H  
ATOM   1056  N   ALA A  74       4.239  -3.028 -13.761  1.00  1.74           N  
ATOM   1057  CA  ALA A  74       3.956  -2.848 -15.192  1.00  1.74           C  
ATOM   1058  C   ALA A  74       5.174  -2.261 -15.883  1.00  1.74           C  
ATOM   1059  O   ALA A  74       5.120  -1.923 -17.066  1.00  1.74           O  
ATOM   1060  OXT ALA A  74       6.267  -2.429 -15.350  1.00  1.74           O  
ATOM   1061  CB  ALA A  74       2.737  -1.970 -15.439  1.00  1.74           C  
ATOM   1062  H   ALA A  74       4.490  -3.960 -13.461  1.00  1.74           H  
ATOM   1063  HA  ALA A  74       3.762  -3.832 -15.619  1.00  1.74           H  
ATOM   1064 1HB  ALA A  74       2.553  -1.899 -16.511  1.00  1.74           H  
ATOM   1065 2HB  ALA A  74       1.859  -2.396 -14.958  1.00  1.74           H  
ATOM   1066 3HB  ALA A  74       2.904  -0.994 -15.062  1.00  1.74           H  
TER    1067
ENDMDL

