REMARK ID 450115 MODEL 1 2022-11-19_00000258_1_19
PFRMAT TS
TARGET 2022-11-19_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.148  -0.471  -1.586  1.00  1.52           N  
ATOM      2  CA  GLY A   1       0.769   0.257  -2.686  1.00  1.52           C  
ATOM      3  C   GLY A   1       1.944   1.096  -2.202  1.00  1.52           C  
ATOM      4  O   GLY A   1       1.916   1.650  -1.102  1.00  1.52           O  
ATOM      5  H   GLY A   1       0.627  -0.516  -0.698  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       1.110  -0.449  -3.443  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       0.030   0.902  -3.160  1.00  1.52           H  
ATOM      8  N   ALA A   2       2.991   1.174  -3.018  1.00  1.23           N  
ATOM      9  CA  ALA A   2       4.167   1.966  -2.671  1.00  1.23           C  
ATOM     10  C   ALA A   2       3.806   3.433  -2.544  1.00  1.23           C  
ATOM     11  O   ALA A   2       2.979   3.939  -3.295  1.00  1.23           O  
ATOM     12  CB  ALA A   2       5.257   1.807  -3.718  1.00  1.23           C  
ATOM     13  H   ALA A   2       2.963   0.688  -3.902  1.00  1.23           H  
ATOM     14  HA  ALA A   2       4.539   1.620  -1.706  1.00  1.23           H  
ATOM     15 1HB  ALA A   2       6.129   2.395  -3.431  1.00  1.23           H  
ATOM     16 2HB  ALA A   2       5.538   0.760  -3.799  1.00  1.23           H  
ATOM     17 3HB  ALA A   2       4.891   2.161  -4.683  1.00  1.23           H  
ATOM     18  N   SER A   3       4.468   4.124  -1.621  1.00  0.98           N  
ATOM     19  CA  SER A   3       4.292   5.564  -1.440  1.00  0.98           C  
ATOM     20  C   SER A   3       5.088   6.390  -2.433  1.00  0.98           C  
ATOM     21  O   SER A   3       4.881   7.604  -2.561  1.00  0.98           O  
ATOM     22  CB  SER A   3       4.774   5.952  -0.063  1.00  0.98           C  
ATOM     23  OG  SER A   3       6.180   5.753   0.052  1.00  0.98           O  
ATOM     24  H   SER A   3       5.114   3.636  -1.019  1.00  0.98           H  
ATOM     25  HA  SER A   3       3.233   5.802  -1.554  1.00  0.98           H  
ATOM     26 1HB  SER A   3       4.538   6.999   0.120  1.00  0.98           H  
ATOM     27 2HB  SER A   3       4.255   5.361   0.689  1.00  0.98           H  
ATOM     28  HG  SER A   3       6.626   6.222  -0.702  1.00  0.98           H  
ATOM     29  N   THR A   4       6.024   5.731  -3.090  1.00  0.80           N  
ATOM     30  CA  THR A   4       6.979   6.398  -3.942  1.00  0.80           C  
ATOM     31  C   THR A   4       7.004   5.763  -5.329  1.00  0.80           C  
ATOM     32  O   THR A   4       7.002   4.538  -5.461  1.00  0.80           O  
ATOM     33  CB  THR A   4       8.339   6.317  -3.247  1.00  0.80           C  
ATOM     34  OG1 THR A   4       8.209   6.884  -1.917  1.00  0.80           O  
ATOM     35  CG2 THR A   4       9.349   7.093  -3.978  1.00  0.80           C  
ATOM     36  H   THR A   4       6.087   4.733  -2.961  1.00  0.80           H  
ATOM     37  HA  THR A   4       6.695   7.440  -4.061  1.00  0.80           H  
ATOM     38  HB  THR A   4       8.654   5.276  -3.176  1.00  0.80           H  
ATOM     39  HG1 THR A   4       9.083   6.937  -1.506  1.00  0.80           H  
ATOM     40 1HG2 THR A   4      10.290   7.028  -3.444  1.00  0.80           H  
ATOM     41 2HG2 THR A   4       9.465   6.701  -4.991  1.00  0.80           H  
ATOM     42 3HG2 THR A   4       9.038   8.104  -4.015  1.00  0.80           H  
ATOM     43  N   ALA A   5       6.998   6.607  -6.352  1.00  0.67           N  
ATOM     44  CA  ALA A   5       7.001   6.189  -7.748  1.00  0.67           C  
ATOM     45  C   ALA A   5       8.381   6.290  -8.377  1.00  0.67           C  
ATOM     46  O   ALA A   5       9.112   7.243  -8.103  1.00  0.67           O  
ATOM     47  CB  ALA A   5       6.047   7.078  -8.514  1.00  0.67           C  
ATOM     48  H   ALA A   5       7.018   7.603  -6.149  1.00  0.67           H  
ATOM     49  HA  ALA A   5       6.675   5.150  -7.802  1.00  0.67           H  
ATOM     50 1HB  ALA A   5       6.024   6.792  -9.546  1.00  0.67           H  
ATOM     51 2HB  ALA A   5       5.045   7.000  -8.088  1.00  0.67           H  
ATOM     52 3HB  ALA A   5       6.399   8.101  -8.431  1.00  0.67           H  
ATOM     53  N   THR A   6       8.712   5.370  -9.295  1.00  0.60           N  
ATOM     54  CA  THR A   6       9.962   5.537 -10.037  1.00  0.60           C  
ATOM     55  C   THR A   6       9.617   6.203 -11.353  1.00  0.60           C  
ATOM     56  O   THR A   6       8.922   5.616 -12.201  1.00  0.60           O  
ATOM     57  CB  THR A   6      10.699   4.226 -10.347  1.00  0.60           C  
ATOM     58  OG1 THR A   6      11.036   3.538  -9.129  1.00  0.60           O  
ATOM     59  CG2 THR A   6      11.996   4.572 -11.120  1.00  0.60           C  
ATOM     60  H   THR A   6       8.108   4.583  -9.476  1.00  0.60           H  
ATOM     61  HA  THR A   6      10.636   6.186  -9.479  1.00  0.60           H  
ATOM     62  HB  THR A   6      10.071   3.583 -10.959  1.00  0.60           H  
ATOM     63  HG1 THR A   6      11.570   4.128  -8.536  1.00  0.60           H  
ATOM     64 1HG2 THR A   6      12.544   3.662 -11.355  1.00  0.60           H  
ATOM     65 2HG2 THR A   6      11.750   5.092 -12.046  1.00  0.60           H  
ATOM     66 3HG2 THR A   6      12.620   5.222 -10.496  1.00  0.60           H  
ATOM     67  N   VAL A   7      10.133   7.407 -11.518  1.00  0.57           N  
ATOM     68  CA  VAL A   7       9.823   8.240 -12.659  1.00  0.57           C  
ATOM     69  C   VAL A   7      11.080   8.644 -13.389  1.00  0.57           C  
ATOM     70  O   VAL A   7      12.180   8.595 -12.833  1.00  0.57           O  
ATOM     71  CB  VAL A   7       9.088   9.496 -12.202  1.00  0.57           C  
ATOM     72  CG1 VAL A   7       7.798   9.168 -11.545  1.00  0.57           C  
ATOM     73  CG2 VAL A   7       9.924  10.228 -11.279  1.00  0.57           C  
ATOM     74  H   VAL A   7      10.750   7.766 -10.786  1.00  0.57           H  
ATOM     75  HA  VAL A   7       9.179   7.683 -13.339  1.00  0.57           H  
ATOM     76  HB  VAL A   7       8.869  10.089 -13.062  1.00  0.57           H  
ATOM     77 1HG1 VAL A   7       7.319  10.092 -11.264  1.00  0.57           H  
ATOM     78 2HG1 VAL A   7       7.177   8.639 -12.238  1.00  0.57           H  
ATOM     79 3HG1 VAL A   7       7.971   8.559 -10.659  1.00  0.57           H  
ATOM     80 1HG2 VAL A   7       9.421  11.140 -10.974  1.00  0.57           H  
ATOM     81 2HG2 VAL A   7      10.142   9.613 -10.400  1.00  0.57           H  
ATOM     82 3HG2 VAL A   7      10.839  10.457 -11.791  1.00  0.57           H  
ATOM     83  N   GLY A   8      10.938   9.047 -14.644  1.00  0.57           N  
ATOM     84  CA  GLY A   8      12.145   9.425 -15.367  1.00  0.57           C  
ATOM     85  C   GLY A   8      12.047  10.707 -16.150  1.00  0.57           C  
ATOM     86  O   GLY A   8      10.976  11.139 -16.568  1.00  0.57           O  
ATOM     87  H   GLY A   8      10.008   9.050 -15.069  1.00  0.57           H  
ATOM     88 1HA  GLY A   8      12.962   9.522 -14.660  1.00  0.57           H  
ATOM     89 2HA  GLY A   8      12.422   8.619 -16.038  1.00  0.57           H  
ATOM     90  N   ARG A   9      13.196  11.292 -16.421  1.00  0.58           N  
ATOM     91  CA  ARG A   9      13.222  12.523 -17.180  1.00  0.58           C  
ATOM     92  C   ARG A   9      14.514  12.722 -17.933  1.00  0.58           C  
ATOM     93  O   ARG A   9      15.541  12.118 -17.618  1.00  0.58           O  
ATOM     94  CB  ARG A   9      13.061  13.700 -16.246  1.00  0.58           C  
ATOM     95  CG  ARG A   9      14.206  13.857 -15.260  1.00  0.58           C  
ATOM     96  CD  ARG A   9      14.028  15.049 -14.416  1.00  0.58           C  
ATOM     97  NE  ARG A   9      14.127  16.252 -15.212  1.00  0.58           N  
ATOM     98  CZ  ARG A   9      13.969  17.492 -14.750  1.00  0.58           C  
ATOM     99  NH1 ARG A   9      13.709  17.682 -13.498  1.00  0.58           N  
ATOM    100  NH2 ARG A   9      14.068  18.523 -15.569  1.00  0.58           N  
ATOM    101  H   ARG A   9      14.055  10.889 -16.042  1.00  0.58           H  
ATOM    102  HA  ARG A   9      12.401  12.510 -17.896  1.00  0.58           H  
ATOM    103 1HB  ARG A   9      12.994  14.622 -16.825  1.00  0.58           H  
ATOM    104 2HB  ARG A   9      12.140  13.599 -15.687  1.00  0.58           H  
ATOM    105 1HG  ARG A   9      14.291  12.970 -14.636  1.00  0.58           H  
ATOM    106 2HG  ARG A   9      15.129  13.975 -15.823  1.00  0.58           H  
ATOM    107 1HD  ARG A   9      13.043  15.028 -13.945  1.00  0.58           H  
ATOM    108 2HD  ARG A   9      14.803  15.076 -13.648  1.00  0.58           H  
ATOM    109  HE  ARG A   9      14.323  16.143 -16.207  1.00  0.58           H  
ATOM    110 1HH1 ARG A   9      13.622  16.895 -12.881  1.00  0.58           H  
ATOM    111 2HH1 ARG A   9      13.545  18.637 -13.158  1.00  0.58           H  
ATOM    112 1HH2 ARG A   9      14.275  18.372 -16.552  1.00  0.58           H  
ATOM    113 2HH2 ARG A   9      13.947  19.466 -15.216  1.00  0.58           H  
ATOM    114  N   TRP A  10      14.469  13.605 -18.914  1.00  0.59           N  
ATOM    115  CA  TRP A  10      15.684  13.989 -19.601  1.00  0.59           C  
ATOM    116  C   TRP A  10      16.142  15.345 -19.096  1.00  0.59           C  
ATOM    117  O   TRP A  10      15.312  16.206 -18.784  1.00  0.59           O  
ATOM    118  CB  TRP A  10      15.469  13.984 -21.101  1.00  0.59           C  
ATOM    119  CG  TRP A  10      15.395  12.648 -21.663  1.00  0.59           C  
ATOM    120  CD1 TRP A  10      14.340  11.852 -21.709  1.00  0.59           C  
ATOM    121  CD2 TRP A  10      16.448  11.944 -22.296  1.00  0.59           C  
ATOM    122  NE1 TRP A  10      14.650  10.695 -22.367  1.00  0.59           N  
ATOM    123  CE2 TRP A  10      15.929  10.747 -22.738  1.00  0.59           C  
ATOM    124  CE3 TRP A  10      17.756  12.228 -22.527  1.00  0.59           C  
ATOM    125  CZ2 TRP A  10      16.683   9.843 -23.415  1.00  0.59           C  
ATOM    126  CZ3 TRP A  10      18.517  11.322 -23.173  1.00  0.59           C  
ATOM    127  CH2 TRP A  10      18.009  10.153 -23.620  1.00  0.59           C  
ATOM    128  H   TRP A  10      13.592  14.042 -19.160  1.00  0.59           H  
ATOM    129  HA  TRP A  10      16.447  13.260 -19.375  1.00  0.59           H  
ATOM    130 1HB  TRP A  10      14.551  14.516 -21.339  1.00  0.59           H  
ATOM    131 2HB  TRP A  10      16.290  14.513 -21.583  1.00  0.59           H  
ATOM    132  HD1 TRP A  10      13.378  12.102 -21.280  1.00  0.59           H  
ATOM    133  HE1 TRP A  10      14.030   9.901 -22.542  1.00  0.59           H  
ATOM    134  HE3 TRP A  10      18.178  13.155 -22.177  1.00  0.59           H  
ATOM    135  HZ2 TRP A  10      16.263   8.925 -23.772  1.00  0.59           H  
ATOM    136  HZ3 TRP A  10      19.535  11.569 -23.320  1.00  0.59           H  
ATOM    137  HH2 TRP A  10      18.661   9.455 -24.143  1.00  0.59           H  
ATOM    138  N   MET A  11      17.456  15.517 -18.995  1.00  0.61           N  
ATOM    139  CA  MET A  11      18.049  16.762 -18.509  1.00  0.61           C  
ATOM    140  C   MET A  11      19.350  17.184 -19.166  1.00  0.61           C  
ATOM    141  O   MET A  11      20.170  16.349 -19.543  1.00  0.61           O  
ATOM    142  CB  MET A  11      18.333  16.638 -17.027  1.00  0.61           C  
ATOM    143  CG  MET A  11      17.179  16.609 -16.149  1.00  0.61           C  
ATOM    144  SD  MET A  11      17.669  16.608 -14.457  1.00  0.61           S  
ATOM    145  CE  MET A  11      18.290  14.979 -14.481  1.00  0.61           C  
ATOM    146  H   MET A  11      18.057  14.730 -19.242  1.00  0.61           H  
ATOM    147  HA  MET A  11      17.331  17.567 -18.672  1.00  0.61           H  
ATOM    148 1HB  MET A  11      18.881  15.713 -16.860  1.00  0.61           H  
ATOM    149 2HB  MET A  11      18.982  17.439 -16.715  1.00  0.61           H  
ATOM    150 1HG  MET A  11      16.571  17.485 -16.345  1.00  0.61           H  
ATOM    151 2HG  MET A  11      16.605  15.720 -16.339  1.00  0.61           H  
ATOM    152 1HE  MET A  11      18.695  14.721 -13.519  1.00  0.61           H  
ATOM    153 2HE  MET A  11      17.487  14.304 -14.736  1.00  0.61           H  
ATOM    154 3HE  MET A  11      19.077  14.906 -15.228  1.00  0.61           H  
ATOM    155  N   GLY A  12      19.615  18.484 -19.236  1.00  0.62           N  
ATOM    156  CA  GLY A  12      20.936  18.849 -19.717  1.00  0.62           C  
ATOM    157  C   GLY A  12      21.863  18.565 -18.539  1.00  0.62           C  
ATOM    158  O   GLY A  12      21.393  18.595 -17.402  1.00  0.62           O  
ATOM    159  H   GLY A  12      18.934  19.197 -18.936  1.00  0.62           H  
ATOM    160 1HA  GLY A  12      21.182  18.262 -20.596  1.00  0.62           H  
ATOM    161 2HA  GLY A  12      20.961  19.905 -19.984  1.00  0.62           H  
ATOM    162  N   PRO A  13      23.172  18.369 -18.732  1.00  0.63           N  
ATOM    163  CA  PRO A  13      24.146  18.170 -17.667  1.00  0.63           C  
ATOM    164  C   PRO A  13      24.051  19.230 -16.565  1.00  0.63           C  
ATOM    165  O   PRO A  13      24.238  18.932 -15.384  1.00  0.63           O  
ATOM    166  CB  PRO A  13      25.466  18.277 -18.434  1.00  0.63           C  
ATOM    167  CG  PRO A  13      25.124  17.761 -19.824  1.00  0.63           C  
ATOM    168  CD  PRO A  13      23.728  18.281 -20.097  1.00  0.63           C  
ATOM    169  HA  PRO A  13      24.018  17.161 -17.249  1.00  0.63           H  
ATOM    170 1HB  PRO A  13      25.821  19.318 -18.433  1.00  0.63           H  
ATOM    171 2HB  PRO A  13      26.238  17.675 -17.934  1.00  0.63           H  
ATOM    172 1HG  PRO A  13      25.862  18.122 -20.557  1.00  0.63           H  
ATOM    173 2HG  PRO A  13      25.165  16.660 -19.851  1.00  0.63           H  
ATOM    174 1HD  PRO A  13      23.747  19.264 -20.587  1.00  0.63           H  
ATOM    175 2HD  PRO A  13      23.208  17.515 -20.694  1.00  0.63           H  
ATOM    176  N   ALA A  14      23.724  20.474 -16.937  1.00  0.63           N  
ATOM    177  CA  ALA A  14      23.589  21.537 -15.945  1.00  0.63           C  
ATOM    178  C   ALA A  14      22.431  21.274 -14.983  1.00  0.63           C  
ATOM    179  O   ALA A  14      22.531  21.546 -13.781  1.00  0.63           O  
ATOM    180  CB  ALA A  14      23.377  22.871 -16.642  1.00  0.63           C  
ATOM    181  H   ALA A  14      23.578  20.690 -17.910  1.00  0.63           H  
ATOM    182  HA  ALA A  14      24.510  21.575 -15.363  1.00  0.63           H  
ATOM    183 1HB  ALA A  14      23.304  23.661 -15.896  1.00  0.63           H  
ATOM    184 2HB  ALA A  14      24.216  23.072 -17.306  1.00  0.63           H  
ATOM    185 3HB  ALA A  14      22.455  22.833 -17.221  1.00  0.63           H  
ATOM    186  N   GLU A  15      21.324  20.760 -15.529  1.00  0.61           N  
ATOM    187  CA  GLU A  15      20.109  20.507 -14.767  1.00  0.61           C  
ATOM    188  C   GLU A  15      20.339  19.280 -13.917  1.00  0.61           C  
ATOM    189  O   GLU A  15      19.926  19.218 -12.759  1.00  0.61           O  
ATOM    190  CB  GLU A  15      18.926  20.333 -15.720  1.00  0.61           C  
ATOM    191  CG  GLU A  15      18.513  21.592 -16.463  1.00  0.61           C  
ATOM    192  CD  GLU A  15      17.471  21.335 -17.536  1.00  0.61           C  
ATOM    193  OE1 GLU A  15      17.693  20.486 -18.389  1.00  0.61           O  
ATOM    194  OE2 GLU A  15      16.449  21.978 -17.499  1.00  0.61           O  
ATOM    195  H   GLU A  15      21.339  20.480 -16.502  1.00  0.61           H  
ATOM    196  HA  GLU A  15      19.914  21.356 -14.111  1.00  0.61           H  
ATOM    197 1HB  GLU A  15      19.186  19.612 -16.471  1.00  0.61           H  
ATOM    198 2HB  GLU A  15      18.064  19.948 -15.173  1.00  0.61           H  
ATOM    199 1HG  GLU A  15      18.115  22.309 -15.744  1.00  0.61           H  
ATOM    200 2HG  GLU A  15      19.400  22.030 -16.920  1.00  0.61           H  
ATOM    201  N   TYR A  16      21.053  18.317 -14.491  1.00  0.60           N  
ATOM    202  CA  TYR A  16      21.408  17.107 -13.781  1.00  0.60           C  
ATOM    203  C   TYR A  16      22.216  17.430 -12.547  1.00  0.60           C  
ATOM    204  O   TYR A  16      21.895  16.959 -11.454  1.00  0.60           O  
ATOM    205  CB  TYR A  16      22.140  16.138 -14.692  1.00  0.60           C  
ATOM    206  CG  TYR A  16      22.743  14.977 -13.982  1.00  0.60           C  
ATOM    207  CD1 TYR A  16      21.957  13.965 -13.495  1.00  0.60           C  
ATOM    208  CD2 TYR A  16      24.113  14.911 -13.868  1.00  0.60           C  
ATOM    209  CE1 TYR A  16      22.527  12.882 -12.880  1.00  0.60           C  
ATOM    210  CE2 TYR A  16      24.694  13.834 -13.268  1.00  0.60           C  
ATOM    211  CZ  TYR A  16      23.910  12.817 -12.772  1.00  0.60           C  
ATOM    212  OH  TYR A  16      24.509  11.740 -12.158  1.00  0.60           O  
ATOM    213  H   TYR A  16      21.345  18.433 -15.463  1.00  0.60           H  
ATOM    214  HA  TYR A  16      20.495  16.626 -13.444  1.00  0.60           H  
ATOM    215 1HB  TYR A  16      21.454  15.762 -15.453  1.00  0.60           H  
ATOM    216 2HB  TYR A  16      22.930  16.662 -15.207  1.00  0.60           H  
ATOM    217  HD1 TYR A  16      20.894  14.035 -13.589  1.00  0.60           H  
ATOM    218  HD2 TYR A  16      24.732  15.718 -14.266  1.00  0.60           H  
ATOM    219  HE1 TYR A  16      21.900  12.081 -12.485  1.00  0.60           H  
ATOM    220  HE2 TYR A  16      25.779  13.780 -13.180  1.00  0.60           H  
ATOM    221  HH  TYR A  16      25.451  11.909 -12.064  1.00  0.60           H  
ATOM    222  N   GLN A  17      23.261  18.242 -12.702  1.00  0.58           N  
ATOM    223  CA  GLN A  17      24.066  18.562 -11.543  1.00  0.58           C  
ATOM    224  C   GLN A  17      23.230  19.330 -10.516  1.00  0.58           C  
ATOM    225  O   GLN A  17      23.326  19.057  -9.323  1.00  0.58           O  
ATOM    226  CB  GLN A  17      25.287  19.379 -11.954  1.00  0.58           C  
ATOM    227  CG  GLN A  17      26.315  19.595 -10.832  1.00  0.58           C  
ATOM    228  CD  GLN A  17      26.977  18.276 -10.375  1.00  0.58           C  
ATOM    229  OE1 GLN A  17      27.491  17.529 -11.219  1.00  0.58           O  
ATOM    230  NE2 GLN A  17      26.997  17.996  -9.068  1.00  0.58           N  
ATOM    231  H   GLN A  17      23.506  18.608 -13.622  1.00  0.58           H  
ATOM    232  HA  GLN A  17      24.402  17.635 -11.085  1.00  0.58           H  
ATOM    233 1HB  GLN A  17      25.783  18.887 -12.791  1.00  0.58           H  
ATOM    234 2HB  GLN A  17      24.956  20.359 -12.306  1.00  0.58           H  
ATOM    235 1HG  GLN A  17      27.093  20.267 -11.186  1.00  0.58           H  
ATOM    236 2HG  GLN A  17      25.806  20.036  -9.965  1.00  0.58           H  
ATOM    237 1HE2 GLN A  17      27.425  17.160  -8.742  1.00  0.58           H  
ATOM    238 2HE2 GLN A  17      26.577  18.636  -8.371  1.00  0.58           H  
ATOM    239  N   GLN A  18      22.346  20.235 -10.963  1.00  0.57           N  
ATOM    240  CA  GLN A  18      21.492  20.944 -10.007  1.00  0.57           C  
ATOM    241  C   GLN A  18      20.632  19.950  -9.228  1.00  0.57           C  
ATOM    242  O   GLN A  18      20.477  20.043  -8.002  1.00  0.57           O  
ATOM    243  CB  GLN A  18      20.585  21.958 -10.717  1.00  0.57           C  
ATOM    244  CG  GLN A  18      19.678  22.755  -9.774  1.00  0.57           C  
ATOM    245  CD  GLN A  18      18.749  23.721 -10.516  1.00  0.57           C  
ATOM    246  OE1 GLN A  18      18.816  23.874 -11.738  1.00  0.57           O  
ATOM    247  NE2 GLN A  18      17.867  24.381  -9.773  1.00  0.57           N  
ATOM    248  H   GLN A  18      22.287  20.466 -11.957  1.00  0.57           H  
ATOM    249  HA  GLN A  18      22.130  21.474  -9.301  1.00  0.57           H  
ATOM    250 1HB  GLN A  18      21.201  22.659 -11.281  1.00  0.57           H  
ATOM    251 2HB  GLN A  18      19.959  21.440 -11.434  1.00  0.57           H  
ATOM    252 1HG  GLN A  18      19.066  22.054  -9.207  1.00  0.57           H  
ATOM    253 2HG  GLN A  18      20.302  23.335  -9.094  1.00  0.57           H  
ATOM    254 1HE2 GLN A  18      17.237  25.028 -10.204  1.00  0.57           H  
ATOM    255 2HE2 GLN A  18      17.833  24.239  -8.785  1.00  0.57           H  
ATOM    256  N   MET A  19      20.075  18.974  -9.937  1.00  0.56           N  
ATOM    257  CA  MET A  19      19.229  17.979  -9.307  1.00  0.56           C  
ATOM    258  C   MET A  19      20.041  17.243  -8.240  1.00  0.56           C  
ATOM    259  O   MET A  19      19.593  17.071  -7.104  1.00  0.56           O  
ATOM    260  CB  MET A  19      18.730  16.990 -10.356  1.00  0.56           C  
ATOM    261  CG  MET A  19      17.636  16.084  -9.913  1.00  0.56           C  
ATOM    262  SD  MET A  19      17.185  14.942 -11.158  1.00  0.56           S  
ATOM    263  CE  MET A  19      15.901  14.094 -10.409  1.00  0.56           C  
ATOM    264  H   MET A  19      20.219  18.935 -10.947  1.00  0.56           H  
ATOM    265  HA  MET A  19      18.387  18.472  -8.822  1.00  0.56           H  
ATOM    266 1HB  MET A  19      18.386  17.540 -11.233  1.00  0.56           H  
ATOM    267 2HB  MET A  19      19.557  16.361 -10.679  1.00  0.56           H  
ATOM    268 1HG  MET A  19      17.879  15.575  -9.006  1.00  0.56           H  
ATOM    269 2HG  MET A  19      16.774  16.691  -9.732  1.00  0.56           H  
ATOM    270 1HE  MET A  19      15.565  13.361 -11.092  1.00  0.56           H  
ATOM    271 2HE  MET A  19      16.261  13.625  -9.520  1.00  0.56           H  
ATOM    272 3HE  MET A  19      15.093  14.775 -10.165  1.00  0.56           H  
ATOM    273  N   LEU A  20      21.273  16.850  -8.584  1.00  0.55           N  
ATOM    274  CA  LEU A  20      22.107  16.136  -7.627  1.00  0.55           C  
ATOM    275  C   LEU A  20      22.482  16.991  -6.416  1.00  0.55           C  
ATOM    276  O   LEU A  20      22.488  16.505  -5.282  1.00  0.55           O  
ATOM    277  CB  LEU A  20      23.440  15.720  -8.258  1.00  0.55           C  
ATOM    278  CG  LEU A  20      23.449  14.689  -9.336  1.00  0.55           C  
ATOM    279  CD1 LEU A  20      24.889  14.587  -9.802  1.00  0.55           C  
ATOM    280  CD2 LEU A  20      22.902  13.373  -8.822  1.00  0.55           C  
ATOM    281  H   LEU A  20      21.613  17.023  -9.531  1.00  0.55           H  
ATOM    282  HA  LEU A  20      21.565  15.257  -7.285  1.00  0.55           H  
ATOM    283 1HB  LEU A  20      23.903  16.616  -8.674  1.00  0.55           H  
ATOM    284 2HB  LEU A  20      24.086  15.359  -7.461  1.00  0.55           H  
ATOM    285  HG  LEU A  20      22.840  15.015 -10.178  1.00  0.55           H  
ATOM    286 1HD1 LEU A  20      24.978  13.871 -10.567  1.00  0.55           H  
ATOM    287 2HD1 LEU A  20      25.223  15.556 -10.168  1.00  0.55           H  
ATOM    288 3HD1 LEU A  20      25.512  14.283  -8.966  1.00  0.55           H  
ATOM    289 1HD2 LEU A  20      22.930  12.629  -9.621  1.00  0.55           H  
ATOM    290 2HD2 LEU A  20      23.503  13.025  -7.983  1.00  0.55           H  
ATOM    291 3HD2 LEU A  20      21.877  13.516  -8.497  1.00  0.55           H  
ATOM    292  N   ASP A  21      22.779  18.273  -6.654  1.00  0.55           N  
ATOM    293  CA  ASP A  21      23.221  19.180  -5.599  1.00  0.55           C  
ATOM    294  C   ASP A  21      22.128  19.516  -4.602  1.00  0.55           C  
ATOM    295  O   ASP A  21      22.398  19.668  -3.408  1.00  0.55           O  
ATOM    296  CB  ASP A  21      23.756  20.491  -6.183  1.00  0.55           C  
ATOM    297  CG  ASP A  21      25.113  20.345  -6.919  1.00  0.55           C  
ATOM    298  OD1 ASP A  21      25.737  19.307  -6.814  1.00  0.55           O  
ATOM    299  OD2 ASP A  21      25.524  21.290  -7.552  1.00  0.55           O  
ATOM    300  H   ASP A  21      22.742  18.615  -7.613  1.00  0.55           H  
ATOM    301  HA  ASP A  21      24.030  18.693  -5.058  1.00  0.55           H  
ATOM    302 1HB  ASP A  21      23.023  20.881  -6.893  1.00  0.55           H  
ATOM    303 2HB  ASP A  21      23.861  21.225  -5.387  1.00  0.55           H  
ATOM    304  N   THR A  22      20.894  19.631  -5.084  1.00  0.56           N  
ATOM    305  CA  THR A  22      19.796  19.988  -4.203  1.00  0.56           C  
ATOM    306  C   THR A  22      19.081  18.765  -3.655  1.00  0.56           C  
ATOM    307  O   THR A  22      18.447  18.828  -2.602  1.00  0.56           O  
ATOM    308  CB  THR A  22      18.754  20.811  -4.965  1.00  0.56           C  
ATOM    309  OG1 THR A  22      18.206  19.997  -6.016  1.00  0.56           O  
ATOM    310  CG2 THR A  22      19.394  22.061  -5.565  1.00  0.56           C  
ATOM    311  H   THR A  22      20.731  19.519  -6.086  1.00  0.56           H  
ATOM    312  HA  THR A  22      20.188  20.567  -3.368  1.00  0.56           H  
ATOM    313  HB  THR A  22      17.953  21.098  -4.285  1.00  0.56           H  
ATOM    314  HG1 THR A  22      18.899  19.890  -6.717  1.00  0.56           H  
ATOM    315 1HG2 THR A  22      18.640  22.629  -6.110  1.00  0.56           H  
ATOM    316 2HG2 THR A  22      19.808  22.675  -4.767  1.00  0.56           H  
ATOM    317 3HG2 THR A  22      20.190  21.774  -6.246  1.00  0.56           H  
ATOM    318  N   GLY A  23      19.161  17.650  -4.379  1.00  0.56           N  
ATOM    319  CA  GLY A  23      18.463  16.441  -3.998  1.00  0.56           C  
ATOM    320  C   GLY A  23      16.999  16.490  -4.420  1.00  0.56           C  
ATOM    321  O   GLY A  23      16.224  15.612  -4.044  1.00  0.56           O  
ATOM    322  H   GLY A  23      19.683  17.632  -5.251  1.00  0.56           H  
ATOM    323 1HA  GLY A  23      18.950  15.587  -4.473  1.00  0.56           H  
ATOM    324 2HA  GLY A  23      18.537  16.298  -2.922  1.00  0.56           H  
ATOM    325  N   THR A  24      16.609  17.524  -5.173  1.00  0.57           N  
ATOM    326  CA  THR A  24      15.221  17.694  -5.577  1.00  0.57           C  
ATOM    327  C   THR A  24      15.026  17.661  -7.071  1.00  0.57           C  
ATOM    328  O   THR A  24      15.963  17.814  -7.847  1.00  0.57           O  
ATOM    329  CB  THR A  24      14.674  19.025  -5.041  1.00  0.57           C  
ATOM    330  OG1 THR A  24      15.415  20.136  -5.626  1.00  0.57           O  
ATOM    331  CG2 THR A  24      14.796  19.066  -3.537  1.00  0.57           C  
ATOM    332  H   THR A  24      17.284  18.235  -5.458  1.00  0.57           H  
ATOM    333  HA  THR A  24      14.631  16.886  -5.160  1.00  0.57           H  
ATOM    334  HB  THR A  24      13.618  19.120  -5.313  1.00  0.57           H  
ATOM    335  HG1 THR A  24      16.369  19.924  -5.707  1.00  0.57           H  
ATOM    336 1HG2 THR A  24      14.398  20.009  -3.168  1.00  0.57           H  
ATOM    337 2HG2 THR A  24      14.232  18.242  -3.107  1.00  0.57           H  
ATOM    338 3HG2 THR A  24      15.842  18.980  -3.250  1.00  0.57           H  
ATOM    339  N   VAL A  25      13.783  17.514  -7.480  1.00  0.59           N  
ATOM    340  CA  VAL A  25      13.471  17.531  -8.896  1.00  0.59           C  
ATOM    341  C   VAL A  25      13.490  18.985  -9.376  1.00  0.59           C  
ATOM    342  O   VAL A  25      12.897  19.855  -8.748  1.00  0.59           O  
ATOM    343  CB  VAL A  25      12.098  16.901  -9.132  1.00  0.59           C  
ATOM    344  CG1 VAL A  25      11.754  16.952 -10.571  1.00  0.59           C  
ATOM    345  CG2 VAL A  25      12.097  15.557  -8.604  1.00  0.59           C  
ATOM    346  H   VAL A  25      13.051  17.364  -6.779  1.00  0.59           H  
ATOM    347  HA  VAL A  25      14.228  16.964  -9.437  1.00  0.59           H  
ATOM    348  HB  VAL A  25      11.367  17.457  -8.593  1.00  0.59           H  
ATOM    349 1HG1 VAL A  25      10.782  16.534 -10.720  1.00  0.59           H  
ATOM    350 2HG1 VAL A  25      11.755  17.983 -10.917  1.00  0.59           H  
ATOM    351 3HG1 VAL A  25      12.488  16.380 -11.133  1.00  0.59           H  
ATOM    352 1HG2 VAL A  25      11.119  15.127  -8.742  1.00  0.59           H  
ATOM    353 2HG2 VAL A  25      12.843  14.984  -9.133  1.00  0.59           H  
ATOM    354 3HG2 VAL A  25      12.333  15.583  -7.537  1.00  0.59           H  
ATOM    355  N   VAL A  26      14.210  19.263 -10.453  1.00  0.62           N  
ATOM    356  CA  VAL A  26      14.323  20.633 -10.948  1.00  0.62           C  
ATOM    357  C   VAL A  26      13.166  21.022 -11.873  1.00  0.62           C  
ATOM    358  O   VAL A  26      12.852  20.285 -12.820  1.00  0.62           O  
ATOM    359  CB  VAL A  26      15.669  20.789 -11.693  1.00  0.62           C  
ATOM    360  CG1 VAL A  26      15.811  22.181 -12.282  1.00  0.62           C  
ATOM    361  CG2 VAL A  26      16.811  20.479 -10.729  1.00  0.62           C  
ATOM    362  H   VAL A  26      14.697  18.516 -10.923  1.00  0.62           H  
ATOM    363  HA  VAL A  26      14.320  21.307 -10.091  1.00  0.62           H  
ATOM    364  HB  VAL A  26      15.701  20.081 -12.521  1.00  0.62           H  
ATOM    365 1HG1 VAL A  26      16.764  22.257 -12.811  1.00  0.62           H  
ATOM    366 2HG1 VAL A  26      15.002  22.365 -12.980  1.00  0.62           H  
ATOM    367 3HG1 VAL A  26      15.780  22.922 -11.487  1.00  0.62           H  
ATOM    368 1HG2 VAL A  26      17.761  20.558 -11.257  1.00  0.62           H  
ATOM    369 2HG2 VAL A  26      16.793  21.182  -9.899  1.00  0.62           H  
ATOM    370 3HG2 VAL A  26      16.695  19.466 -10.344  1.00  0.62           H  
ATOM    371  N   GLN A  27      12.523  22.162 -11.584  1.00  0.65           N  
ATOM    372  CA  GLN A  27      11.426  22.672 -12.417  1.00  0.65           C  
ATOM    373  C   GLN A  27      11.982  23.298 -13.696  1.00  0.65           C  
ATOM    374  O   GLN A  27      13.096  23.824 -13.693  1.00  0.65           O  
ATOM    375  CB  GLN A  27      10.556  23.675 -11.632  1.00  0.65           C  
ATOM    376  CG  GLN A  27      11.236  25.022 -11.294  1.00  0.65           C  
ATOM    377  CD  GLN A  27      10.327  26.130 -10.539  1.00  0.65           C  
ATOM    378  OE1 GLN A  27       9.175  25.929 -10.040  1.00  0.65           O  
ATOM    379  NE2 GLN A  27      10.929  27.321 -10.483  1.00  0.65           N  
ATOM    380  H   GLN A  27      12.816  22.694 -10.778  1.00  0.65           H  
ATOM    381  HA  GLN A  27      10.784  21.861 -12.708  1.00  0.65           H  
ATOM    382 1HB  GLN A  27       9.678  23.885 -12.210  1.00  0.65           H  
ATOM    383 2HB  GLN A  27      10.228  23.221 -10.708  1.00  0.65           H  
ATOM    384 1HG  GLN A  27      12.102  24.816 -10.667  1.00  0.65           H  
ATOM    385 2HG  GLN A  27      11.566  25.463 -12.240  1.00  0.65           H  
ATOM    386 1HE2 GLN A  27      10.487  28.143 -10.043  1.00  0.65           H  
ATOM    387 2HE2 GLN A  27      11.836  27.437 -10.885  1.00  0.65           H  
ATOM    388  N   SER A  28      11.192  23.299 -14.772  1.00  0.67           N  
ATOM    389  CA  SER A  28      11.574  23.963 -16.008  1.00  0.67           C  
ATOM    390  C   SER A  28      11.363  25.446 -15.866  1.00  0.67           C  
ATOM    391  O   SER A  28      10.820  25.914 -14.866  1.00  0.67           O  
ATOM    392  CB  SER A  28      10.738  23.499 -17.182  1.00  0.67           C  
ATOM    393  OG  SER A  28       9.424  23.979 -17.053  1.00  0.67           O  
ATOM    394  H   SER A  28      10.292  22.820 -14.770  1.00  0.67           H  
ATOM    395  HA  SER A  28      12.631  23.770 -16.205  1.00  0.67           H  
ATOM    396 1HB  SER A  28      11.173  23.861 -18.111  1.00  0.67           H  
ATOM    397 2HB  SER A  28      10.727  22.410 -17.224  1.00  0.67           H  
ATOM    398  HG  SER A  28       8.993  23.343 -16.431  1.00  0.67           H  
ATOM    399  N   SER A  29      11.723  26.186 -16.901  1.00  0.68           N  
ATOM    400  CA  SER A  29      11.531  27.628 -16.940  1.00  0.68           C  
ATOM    401  C   SER A  29      10.044  28.024 -16.839  1.00  0.68           C  
ATOM    402  O   SER A  29       9.731  29.196 -16.625  1.00  0.68           O  
ATOM    403  CB  SER A  29      12.137  28.191 -18.211  1.00  0.68           C  
ATOM    404  OG  SER A  29      11.448  27.739 -19.343  1.00  0.68           O  
ATOM    405  H   SER A  29      12.160  25.735 -17.691  1.00  0.68           H  
ATOM    406  HA  SER A  29      12.054  28.062 -16.086  1.00  0.68           H  
ATOM    407 1HB  SER A  29      12.111  29.280 -18.175  1.00  0.68           H  
ATOM    408 2HB  SER A  29      13.182  27.891 -18.275  1.00  0.68           H  
ATOM    409  HG  SER A  29      10.583  28.158 -19.309  1.00  0.68           H  
ATOM    410  N   THR A  30       9.128  27.053 -17.019  1.00  0.68           N  
ATOM    411  CA  THR A  30       7.700  27.303 -16.932  1.00  0.68           C  
ATOM    412  C   THR A  30       7.141  26.869 -15.561  1.00  0.68           C  
ATOM    413  O   THR A  30       5.931  26.921 -15.330  1.00  0.68           O  
ATOM    414  CB  THR A  30       6.961  26.583 -18.074  1.00  0.68           C  
ATOM    415  OG1 THR A  30       7.139  25.153 -17.967  1.00  0.68           O  
ATOM    416  CG2 THR A  30       7.526  27.049 -19.404  1.00  0.68           C  
ATOM    417  H   THR A  30       9.419  26.089 -17.184  1.00  0.68           H  
ATOM    418  HA  THR A  30       7.528  28.373 -17.038  1.00  0.68           H  
ATOM    419  HB  THR A  30       5.898  26.815 -18.028  1.00  0.68           H  
ATOM    420  HG1 THR A  30       8.077  24.924 -17.814  1.00  0.68           H  
ATOM    421 1HG2 THR A  30       7.005  26.545 -20.217  1.00  0.68           H  
ATOM    422 2HG2 THR A  30       7.392  28.126 -19.497  1.00  0.68           H  
ATOM    423 3HG2 THR A  30       8.588  26.809 -19.450  1.00  0.68           H  
ATOM    424  N   GLY A  31       8.027  26.405 -14.666  1.00  0.66           N  
ATOM    425  CA  GLY A  31       7.670  25.971 -13.309  1.00  0.66           C  
ATOM    426  C   GLY A  31       7.180  24.521 -13.194  1.00  0.66           C  
ATOM    427  O   GLY A  31       6.899  24.026 -12.097  1.00  0.66           O  
ATOM    428  H   GLY A  31       9.014  26.373 -14.909  1.00  0.66           H  
ATOM    429 1HA  GLY A  31       8.538  26.105 -12.673  1.00  0.66           H  
ATOM    430 2HA  GLY A  31       6.914  26.637 -12.924  1.00  0.66           H  
ATOM    431  N   THR A  32       7.137  23.829 -14.313  1.00  0.63           N  
ATOM    432  CA  THR A  32       6.663  22.456 -14.352  1.00  0.63           C  
ATOM    433  C   THR A  32       7.765  21.499 -14.772  1.00  0.63           C  
ATOM    434  O   THR A  32       8.577  21.834 -15.640  1.00  0.63           O  
ATOM    435  CB  THR A  32       5.473  22.322 -15.323  1.00  0.63           C  
ATOM    436  OG1 THR A  32       4.406  23.181 -14.894  1.00  0.63           O  
ATOM    437  CG2 THR A  32       4.956  20.885 -15.335  1.00  0.63           C  
ATOM    438  H   THR A  32       7.385  24.297 -15.173  1.00  0.63           H  
ATOM    439  HA  THR A  32       6.334  22.163 -13.354  1.00  0.63           H  
ATOM    440  HB  THR A  32       5.782  22.611 -16.330  1.00  0.63           H  
ATOM    441  HG1 THR A  32       3.718  23.175 -15.566  1.00  0.63           H  
ATOM    442 1HG2 THR A  32       4.109  20.814 -16.012  1.00  0.63           H  
ATOM    443 2HG2 THR A  32       5.726  20.204 -15.674  1.00  0.63           H  
ATOM    444 3HG2 THR A  32       4.645  20.611 -14.328  1.00  0.63           H  
ATOM    445  N   THR A  33       7.834  20.339 -14.116  1.00  0.61           N  
ATOM    446  CA  THR A  33       8.740  19.284 -14.551  1.00  0.61           C  
ATOM    447  C   THR A  33       7.898  18.154 -15.129  1.00  0.61           C  
ATOM    448  O   THR A  33       6.968  17.679 -14.479  1.00  0.61           O  
ATOM    449  CB  THR A  33       9.540  18.670 -13.405  1.00  0.61           C  
ATOM    450  OG1 THR A  33      10.337  19.631 -12.768  1.00  0.61           O  
ATOM    451  CG2 THR A  33      10.410  17.550 -13.937  1.00  0.61           C  
ATOM    452  H   THR A  33       7.199  20.155 -13.337  1.00  0.61           H  
ATOM    453  HA  THR A  33       9.411  19.659 -15.323  1.00  0.61           H  
ATOM    454  HB  THR A  33       8.860  18.273 -12.693  1.00  0.61           H  
ATOM    455  HG1 THR A  33      11.210  19.758 -13.203  1.00  0.61           H  
ATOM    456 1HG2 THR A  33      10.960  17.096 -13.146  1.00  0.61           H  
ATOM    457 2HG2 THR A  33       9.799  16.798 -14.404  1.00  0.61           H  
ATOM    458 3HG2 THR A  33      11.096  17.957 -14.670  1.00  0.61           H  
ATOM    459  N   HIS A  34       8.218  17.697 -16.324  1.00  0.58           N  
ATOM    460  CA  HIS A  34       7.471  16.578 -16.886  1.00  0.58           C  
ATOM    461  C   HIS A  34       8.275  15.300 -16.741  1.00  0.58           C  
ATOM    462  O   HIS A  34       9.462  15.270 -17.075  1.00  0.58           O  
ATOM    463  CB  HIS A  34       7.095  16.855 -18.338  1.00  0.58           C  
ATOM    464  CG  HIS A  34       6.082  17.950 -18.468  1.00  0.58           C  
ATOM    465  ND1 HIS A  34       4.728  17.702 -18.418  1.00  0.58           N  
ATOM    466  CD2 HIS A  34       6.214  19.288 -18.631  1.00  0.58           C  
ATOM    467  CE1 HIS A  34       4.067  18.834 -18.549  1.00  0.58           C  
ATOM    468  NE2 HIS A  34       4.943  19.815 -18.683  1.00  0.58           N  
ATOM    469  H   HIS A  34       8.979  18.114 -16.841  1.00  0.58           H  
ATOM    470  HA  HIS A  34       6.542  16.433 -16.337  1.00  0.58           H  
ATOM    471 1HB  HIS A  34       7.984  17.129 -18.906  1.00  0.58           H  
ATOM    472 2HB  HIS A  34       6.682  15.953 -18.784  1.00  0.58           H  
ATOM    473  HD1 HIS A  34       4.305  16.803 -18.297  1.00  0.58           H  
ATOM    474  HD2 HIS A  34       7.081  19.945 -18.718  1.00  0.58           H  
ATOM    475  HE1 HIS A  34       2.977  18.842 -18.535  1.00  0.58           H  
ATOM    476  N   VAL A  35       7.632  14.259 -16.207  1.00  0.57           N  
ATOM    477  CA  VAL A  35       8.308  12.989 -15.998  1.00  0.57           C  
ATOM    478  C   VAL A  35       7.546  11.804 -16.595  1.00  0.57           C  
ATOM    479  O   VAL A  35       6.314  11.795 -16.686  1.00  0.57           O  
ATOM    480  CB  VAL A  35       8.495  12.719 -14.494  1.00  0.57           C  
ATOM    481  CG1 VAL A  35       9.339  13.774 -13.853  1.00  0.57           C  
ATOM    482  CG2 VAL A  35       7.147  12.631 -13.792  1.00  0.57           C  
ATOM    483  H   VAL A  35       6.652  14.347 -15.949  1.00  0.57           H  
ATOM    484  HA  VAL A  35       9.289  13.037 -16.469  1.00  0.57           H  
ATOM    485  HB  VAL A  35       9.028  11.788 -14.396  1.00  0.57           H  
ATOM    486 1HG1 VAL A  35       9.462  13.517 -12.818  1.00  0.57           H  
ATOM    487 2HG1 VAL A  35      10.304  13.820 -14.339  1.00  0.57           H  
ATOM    488 3HG1 VAL A  35       8.842  14.733 -13.930  1.00  0.57           H  
ATOM    489 1HG2 VAL A  35       7.309  12.410 -12.742  1.00  0.57           H  
ATOM    490 2HG2 VAL A  35       6.622  13.580 -13.887  1.00  0.57           H  
ATOM    491 3HG2 VAL A  35       6.555  11.836 -14.246  1.00  0.57           H  
ATOM    492  N   ALA A  36       8.287  10.784 -16.987  1.00  0.57           N  
ATOM    493  CA  ALA A  36       7.678   9.590 -17.533  1.00  0.57           C  
ATOM    494  C   ALA A  36       7.324   8.642 -16.408  1.00  0.57           C  
ATOM    495  O   ALA A  36       8.111   8.464 -15.471  1.00  0.57           O  
ATOM    496  CB  ALA A  36       8.627   8.922 -18.518  1.00  0.57           C  
ATOM    497  H   ALA A  36       9.290  10.849 -16.898  1.00  0.57           H  
ATOM    498  HA  ALA A  36       6.760   9.868 -18.051  1.00  0.57           H  
ATOM    499 1HB  ALA A  36       8.150   8.029 -18.926  1.00  0.57           H  
ATOM    500 2HB  ALA A  36       8.854   9.616 -19.326  1.00  0.57           H  
ATOM    501 3HB  ALA A  36       9.545   8.645 -18.010  1.00  0.57           H  
ATOM    502  N   TYR A  37       6.161   8.009 -16.506  1.00  0.58           N  
ATOM    503  CA  TYR A  37       5.791   7.002 -15.523  1.00  0.58           C  
ATOM    504  C   TYR A  37       4.978   5.862 -16.144  1.00  0.58           C  
ATOM    505  O   TYR A  37       3.888   6.099 -16.664  1.00  0.58           O  
ATOM    506  CB  TYR A  37       4.993   7.589 -14.370  1.00  0.58           C  
ATOM    507  CG  TYR A  37       4.678   6.525 -13.350  1.00  0.58           C  
ATOM    508  CD1 TYR A  37       5.667   6.086 -12.494  1.00  0.58           C  
ATOM    509  CD2 TYR A  37       3.419   5.968 -13.289  1.00  0.58           C  
ATOM    510  CE1 TYR A  37       5.407   5.094 -11.586  1.00  0.58           C  
ATOM    511  CE2 TYR A  37       3.152   4.972 -12.374  1.00  0.58           C  
ATOM    512  CZ  TYR A  37       4.145   4.534 -11.523  1.00  0.58           C  
ATOM    513  OH  TYR A  37       3.881   3.529 -10.616  1.00  0.58           O  
ATOM    514  H   TYR A  37       5.558   8.209 -17.301  1.00  0.58           H  
ATOM    515  HA  TYR A  37       6.697   6.629 -15.078  1.00  0.58           H  
ATOM    516 1HB  TYR A  37       5.556   8.387 -13.891  1.00  0.58           H  
ATOM    517 2HB  TYR A  37       4.057   8.012 -14.739  1.00  0.58           H  
ATOM    518  HD1 TYR A  37       6.657   6.515 -12.549  1.00  0.58           H  
ATOM    519  HD2 TYR A  37       2.638   6.309 -13.969  1.00  0.58           H  
ATOM    520  HE1 TYR A  37       6.199   4.749 -10.923  1.00  0.58           H  
ATOM    521  HE2 TYR A  37       2.159   4.526 -12.327  1.00  0.58           H  
ATOM    522  HH  TYR A  37       2.984   3.207 -10.747  1.00  0.58           H  
ATOM    523  N   PRO A  38       5.440   4.612 -16.005  1.00  0.60           N  
ATOM    524  CA  PRO A  38       6.712   4.127 -15.477  1.00  0.60           C  
ATOM    525  C   PRO A  38       7.875   4.713 -16.259  1.00  0.60           C  
ATOM    526  O   PRO A  38       7.782   4.893 -17.471  1.00  0.60           O  
ATOM    527  CB  PRO A  38       6.605   2.617 -15.695  1.00  0.60           C  
ATOM    528  CG  PRO A  38       5.113   2.350 -15.713  1.00  0.60           C  
ATOM    529  CD  PRO A  38       4.523   3.557 -16.397  1.00  0.60           C  
ATOM    530  HA  PRO A  38       6.799   4.359 -14.408  1.00  0.60           H  
ATOM    531 1HB  PRO A  38       7.107   2.340 -16.636  1.00  0.60           H  
ATOM    532 2HB  PRO A  38       7.128   2.086 -14.886  1.00  0.60           H  
ATOM    533 1HG  PRO A  38       4.899   1.414 -16.248  1.00  0.60           H  
ATOM    534 2HG  PRO A  38       4.738   2.224 -14.685  1.00  0.60           H  
ATOM    535 1HD  PRO A  38       4.530   3.438 -17.489  1.00  0.60           H  
ATOM    536 2HD  PRO A  38       3.515   3.770 -16.010  1.00  0.60           H  
ATOM    537  N   ALA A  39       8.964   5.005 -15.574  1.00  0.62           N  
ATOM    538  CA  ALA A  39      10.114   5.593 -16.243  1.00  0.62           C  
ATOM    539  C   ALA A  39      10.598   4.768 -17.437  1.00  0.62           C  
ATOM    540  O   ALA A  39      10.681   3.543 -17.349  1.00  0.62           O  
ATOM    541  CB  ALA A  39      11.236   5.697 -15.248  1.00  0.62           C  
ATOM    542  H   ALA A  39       8.988   4.892 -14.557  1.00  0.62           H  
ATOM    543  HA  ALA A  39       9.829   6.585 -16.589  1.00  0.62           H  
ATOM    544 1HB  ALA A  39      12.075   6.165 -15.693  1.00  0.62           H  
ATOM    545 2HB  ALA A  39      10.916   6.253 -14.417  1.00  0.62           H  
ATOM    546 3HB  ALA A  39      11.518   4.701 -14.911  1.00  0.62           H  
ATOM    547  N   ASP A  40      10.943   5.449 -18.541  1.00  0.64           N  
ATOM    548  CA  ASP A  40      11.497   4.797 -19.734  1.00  0.64           C  
ATOM    549  C   ASP A  40      12.214   5.820 -20.618  1.00  0.64           C  
ATOM    550  O   ASP A  40      11.672   6.878 -20.938  1.00  0.64           O  
ATOM    551  CB  ASP A  40      10.433   4.069 -20.556  1.00  0.64           C  
ATOM    552  CG  ASP A  40      11.040   3.065 -21.593  1.00  0.64           C  
ATOM    553  OD1 ASP A  40      11.757   3.470 -22.505  1.00  0.64           O  
ATOM    554  OD2 ASP A  40      10.764   1.898 -21.455  1.00  0.64           O  
ATOM    555  H   ASP A  40      10.832   6.452 -18.542  1.00  0.64           H  
ATOM    556  HA  ASP A  40      12.231   4.060 -19.408  1.00  0.64           H  
ATOM    557 1HB  ASP A  40       9.767   3.518 -19.885  1.00  0.64           H  
ATOM    558 2HB  ASP A  40       9.825   4.795 -21.090  1.00  0.64           H  
ATOM    559  N   ILE A  41      13.391   5.447 -21.098  1.00  0.67           N  
ATOM    560  CA  ILE A  41      14.246   6.291 -21.930  1.00  0.67           C  
ATOM    561  C   ILE A  41      13.504   6.768 -23.182  1.00  0.67           C  
ATOM    562  O   ILE A  41      13.543   7.958 -23.557  1.00  0.67           O  
ATOM    563  CB  ILE A  41      15.470   5.452 -22.399  1.00  0.67           C  
ATOM    564  CG1 ILE A  41      16.371   5.094 -21.243  1.00  0.67           C  
ATOM    565  CG2 ILE A  41      16.284   6.203 -23.383  1.00  0.67           C  
ATOM    566  CD1 ILE A  41      17.388   4.050 -21.564  1.00  0.67           C  
ATOM    567  H   ILE A  41      13.729   4.530 -20.846  1.00  0.67           H  
ATOM    568  HA  ILE A  41      14.570   7.155 -21.354  1.00  0.67           H  
ATOM    569  HB  ILE A  41      15.106   4.531 -22.862  1.00  0.67           H  
ATOM    570 1HG1 ILE A  41      16.916   5.970 -20.959  1.00  0.67           H  
ATOM    571 2HG1 ILE A  41      15.764   4.751 -20.406  1.00  0.67           H  
ATOM    572 1HG2 ILE A  41      17.122   5.586 -23.713  1.00  0.67           H  
ATOM    573 2HG2 ILE A  41      15.667   6.469 -24.241  1.00  0.67           H  
ATOM    574 3HG2 ILE A  41      16.660   7.079 -22.897  1.00  0.67           H  
ATOM    575 1HD1 ILE A  41      18.007   3.863 -20.685  1.00  0.67           H  
ATOM    576 2HD1 ILE A  41      16.886   3.128 -21.857  1.00  0.67           H  
ATOM    577 3HD1 ILE A  41      18.018   4.397 -22.382  1.00  0.67           H  
ATOM    578  N   ASP A  42      12.790   5.837 -23.808  1.00  0.68           N  
ATOM    579  CA  ASP A  42      12.155   6.086 -25.086  1.00  0.68           C  
ATOM    580  C   ASP A  42      10.843   6.831 -24.978  1.00  0.68           C  
ATOM    581  O   ASP A  42      10.259   7.211 -25.993  1.00  0.68           O  
ATOM    582  CB  ASP A  42      11.981   4.778 -25.847  1.00  0.68           C  
ATOM    583  CG  ASP A  42      13.324   4.229 -26.346  1.00  0.68           C  
ATOM    584  OD1 ASP A  42      14.232   5.013 -26.522  1.00  0.68           O  
ATOM    585  OD2 ASP A  42      13.426   3.048 -26.569  1.00  0.68           O  
ATOM    586  H   ASP A  42      12.676   4.911 -23.374  1.00  0.68           H  
ATOM    587  HA  ASP A  42      12.834   6.704 -25.673  1.00  0.68           H  
ATOM    588 1HB  ASP A  42      11.523   4.037 -25.181  1.00  0.68           H  
ATOM    589 2HB  ASP A  42      11.314   4.925 -26.694  1.00  0.68           H  
ATOM    590  N   ALA A  43      10.357   7.055 -23.759  1.00  0.69           N  
ATOM    591  CA  ALA A  43       9.128   7.809 -23.598  1.00  0.69           C  
ATOM    592  C   ALA A  43       9.302   9.219 -24.143  1.00  0.69           C  
ATOM    593  O   ALA A  43       8.345   9.847 -24.596  1.00  0.69           O  
ATOM    594  CB  ALA A  43       8.724   7.888 -22.141  1.00  0.69           C  
ATOM    595  H   ALA A  43      10.861   6.750 -22.924  1.00  0.69           H  
ATOM    596  HA  ALA A  43       8.344   7.312 -24.170  1.00  0.69           H  
ATOM    597 1HB  ALA A  43       7.796   8.450 -22.045  1.00  0.69           H  
ATOM    598 2HB  ALA A  43       8.583   6.885 -21.744  1.00  0.69           H  
ATOM    599 3HB  ALA A  43       9.511   8.390 -21.578  1.00  0.69           H  
ATOM    600  N   PHE A  44      10.525   9.745 -24.005  1.00  0.70           N  
ATOM    601  CA  PHE A  44      10.820  11.120 -24.370  1.00  0.70           C  
ATOM    602  C   PHE A  44      12.000  11.259 -25.318  1.00  0.70           C  
ATOM    603  O   PHE A  44      12.135  12.290 -25.970  1.00  0.70           O  
ATOM    604  CB  PHE A  44      11.107  11.939 -23.151  1.00  0.70           C  
ATOM    605  CG  PHE A  44      11.126  13.443 -23.381  1.00  0.70           C  
ATOM    606  CD1 PHE A  44       9.937  14.139 -23.551  1.00  0.70           C  
ATOM    607  CD2 PHE A  44      12.291  14.155 -23.407  1.00  0.70           C  
ATOM    608  CE1 PHE A  44       9.935  15.501 -23.739  1.00  0.70           C  
ATOM    609  CE2 PHE A  44      12.298  15.518 -23.593  1.00  0.70           C  
ATOM    610  CZ  PHE A  44      11.118  16.191 -23.761  1.00  0.70           C  
ATOM    611  H   PHE A  44      11.283   9.157 -23.662  1.00  0.70           H  
ATOM    612  HA  PHE A  44       9.943  11.537 -24.866  1.00  0.70           H  
ATOM    613 1HB  PHE A  44      10.444  11.692 -22.377  1.00  0.70           H  
ATOM    614 2HB  PHE A  44      12.040  11.652 -22.837  1.00  0.70           H  
ATOM    615  HD1 PHE A  44       8.994  13.598 -23.537  1.00  0.70           H  
ATOM    616  HD2 PHE A  44      13.208  13.638 -23.278  1.00  0.70           H  
ATOM    617  HE1 PHE A  44       8.990  16.031 -23.875  1.00  0.70           H  
ATOM    618  HE2 PHE A  44      13.236  16.064 -23.606  1.00  0.70           H  
ATOM    619  HZ  PHE A  44      11.120  17.270 -23.912  1.00  0.70           H  
ATOM    620  N   GLY A  45      12.911  10.279 -25.343  1.00  0.69           N  
ATOM    621  CA  GLY A  45      14.196  10.433 -26.026  1.00  0.69           C  
ATOM    622  C   GLY A  45      14.143  11.065 -27.418  1.00  0.69           C  
ATOM    623  O   GLY A  45      15.059  11.791 -27.796  1.00  0.69           O  
ATOM    624  H   GLY A  45      12.775   9.413 -24.823  1.00  0.69           H  
ATOM    625 1HA  GLY A  45      14.858  11.024 -25.396  1.00  0.69           H  
ATOM    626 2HA  GLY A  45      14.644   9.446 -26.102  1.00  0.69           H  
ATOM    627  N   LYS A  46      13.084  10.828 -28.181  1.00  0.67           N  
ATOM    628  CA  LYS A  46      12.954  11.415 -29.514  1.00  0.67           C  
ATOM    629  C   LYS A  46      12.877  12.956 -29.465  1.00  0.67           C  
ATOM    630  O   LYS A  46      13.299  13.635 -30.404  1.00  0.67           O  
ATOM    631  CB  LYS A  46      11.714  10.862 -30.209  1.00  0.67           C  
ATOM    632  CG  LYS A  46      11.823   9.392 -30.607  1.00  0.67           C  
ATOM    633  CD  LYS A  46      10.549   8.897 -31.283  1.00  0.67           C  
ATOM    634  CE  LYS A  46      10.664   7.428 -31.676  1.00  0.67           C  
ATOM    635  NZ  LYS A  46       9.411   6.921 -32.302  1.00  0.67           N  
ATOM    636  H   LYS A  46      12.353  10.230 -27.825  1.00  0.67           H  
ATOM    637  HA  LYS A  46      13.832  11.140 -30.099  1.00  0.67           H  
ATOM    638 1HB  LYS A  46      10.853  10.968 -29.547  1.00  0.67           H  
ATOM    639 2HB  LYS A  46      11.509  11.444 -31.107  1.00  0.67           H  
ATOM    640 1HG  LYS A  46      12.663   9.261 -31.291  1.00  0.67           H  
ATOM    641 2HG  LYS A  46      12.007   8.791 -29.716  1.00  0.67           H  
ATOM    642 1HD  LYS A  46       9.707   9.015 -30.599  1.00  0.67           H  
ATOM    643 2HD  LYS A  46      10.356   9.489 -32.177  1.00  0.67           H  
ATOM    644 1HE  LYS A  46      11.484   7.313 -32.384  1.00  0.67           H  
ATOM    645 2HE  LYS A  46      10.879   6.836 -30.786  1.00  0.67           H  
ATOM    646 1HZ  LYS A  46       9.527   5.948 -32.548  1.00  0.67           H  
ATOM    647 2HZ  LYS A  46       8.646   7.015 -31.649  1.00  0.67           H  
ATOM    648 3HZ  LYS A  46       9.210   7.457 -33.134  1.00  0.67           H  
ATOM    649  N   GLN A  47      12.328  13.485 -28.367  1.00  0.65           N  
ATOM    650  CA  GLN A  47      12.107  14.911 -28.121  1.00  0.65           C  
ATOM    651  C   GLN A  47      13.302  15.549 -27.406  1.00  0.65           C  
ATOM    652  O   GLN A  47      13.540  16.755 -27.508  1.00  0.65           O  
ATOM    653  CB  GLN A  47      10.877  15.081 -27.230  1.00  0.65           C  
ATOM    654  CG  GLN A  47       9.582  14.569 -27.821  1.00  0.65           C  
ATOM    655  CD  GLN A  47       8.407  14.710 -26.856  1.00  0.65           C  
ATOM    656  OE1 GLN A  47       8.056  15.816 -26.431  1.00  0.65           O  
ATOM    657  NE2 GLN A  47       7.795  13.581 -26.498  1.00  0.65           N  
ATOM    658  H   GLN A  47      12.057  12.853 -27.629  1.00  0.65           H  
ATOM    659  HA  GLN A  47      11.957  15.416 -29.074  1.00  0.65           H  
ATOM    660 1HB  GLN A  47      11.046  14.541 -26.310  1.00  0.65           H  
ATOM    661 2HB  GLN A  47      10.751  16.130 -26.974  1.00  0.65           H  
ATOM    662 1HG  GLN A  47       9.358  15.128 -28.727  1.00  0.65           H  
ATOM    663 2HG  GLN A  47       9.707  13.510 -28.051  1.00  0.65           H  
ATOM    664 1HE2 GLN A  47       7.021  13.607 -25.865  1.00  0.65           H  
ATOM    665 2HE2 GLN A  47       8.111  12.702 -26.859  1.00  0.65           H  
ATOM    666  N   ALA A  48      14.046  14.721 -26.679  1.00  0.62           N  
ATOM    667  CA  ALA A  48      15.207  15.154 -25.895  1.00  0.62           C  
ATOM    668  C   ALA A  48      16.294  15.749 -26.797  1.00  0.62           C  
ATOM    669  O   ALA A  48      16.420  15.379 -27.970  1.00  0.62           O  
ATOM    670  CB  ALA A  48      15.766  13.993 -25.088  1.00  0.62           C  
ATOM    671  H   ALA A  48      13.744  13.747 -26.634  1.00  0.62           H  
ATOM    672  HA  ALA A  48      14.880  15.935 -25.212  1.00  0.62           H  
ATOM    673 1HB  ALA A  48      16.608  14.335 -24.492  1.00  0.62           H  
ATOM    674 2HB  ALA A  48      15.010  13.597 -24.448  1.00  0.62           H  
ATOM    675 3HB  ALA A  48      16.098  13.214 -25.758  1.00  0.62           H  
ATOM    676  N   LYS A  49      17.066  16.697 -26.271  1.00  0.59           N  
ATOM    677  CA  LYS A  49      18.160  17.294 -27.040  1.00  0.59           C  
ATOM    678  C   LYS A  49      19.459  16.496 -26.929  1.00  0.59           C  
ATOM    679  O   LYS A  49      19.707  15.844 -25.913  1.00  0.59           O  
ATOM    680  CB  LYS A  49      18.404  18.732 -26.588  1.00  0.59           C  
ATOM    681  CG  LYS A  49      17.246  19.681 -26.877  1.00  0.59           C  
ATOM    682  CD  LYS A  49      17.569  21.104 -26.440  1.00  0.59           C  
ATOM    683  CE  LYS A  49      16.413  22.053 -26.737  1.00  0.59           C  
ATOM    684  NZ  LYS A  49      16.712  23.444 -26.301  1.00  0.59           N  
ATOM    685  H   LYS A  49      16.907  16.999 -25.321  1.00  0.59           H  
ATOM    686  HA  LYS A  49      17.871  17.310 -28.091  1.00  0.59           H  
ATOM    687 1HB  LYS A  49      18.598  18.747 -25.514  1.00  0.59           H  
ATOM    688 2HB  LYS A  49      19.295  19.121 -27.084  1.00  0.59           H  
ATOM    689 1HG  LYS A  49      17.032  19.675 -27.947  1.00  0.59           H  
ATOM    690 2HG  LYS A  49      16.356  19.339 -26.348  1.00  0.59           H  
ATOM    691 1HD  LYS A  49      17.774  21.119 -25.369  1.00  0.59           H  
ATOM    692 2HD  LYS A  49      18.457  21.454 -26.967  1.00  0.59           H  
ATOM    693 1HE  LYS A  49      16.219  22.053 -27.808  1.00  0.59           H  
ATOM    694 2HE  LYS A  49      15.522  21.703 -26.216  1.00  0.59           H  
ATOM    695 1HZ  LYS A  49      15.925  24.040 -26.514  1.00  0.59           H  
ATOM    696 2HZ  LYS A  49      16.883  23.455 -25.305  1.00  0.59           H  
ATOM    697 3HZ  LYS A  49      17.531  23.780 -26.786  1.00  0.59           H  
ATOM    698  N   ASN A  50      20.299  16.574 -27.957  1.00  0.57           N  
ATOM    699  CA  ASN A  50      21.590  15.896 -27.905  1.00  0.57           C  
ATOM    700  C   ASN A  50      22.409  16.400 -26.728  1.00  0.57           C  
ATOM    701  O   ASN A  50      22.486  17.604 -26.476  1.00  0.57           O  
ATOM    702  CB  ASN A  50      22.366  16.077 -29.196  1.00  0.57           C  
ATOM    703  CG  ASN A  50      21.819  15.289 -30.368  1.00  0.57           C  
ATOM    704  OD1 ASN A  50      21.250  14.197 -30.214  1.00  0.57           O  
ATOM    705  ND2 ASN A  50      21.975  15.854 -31.542  1.00  0.57           N  
ATOM    706  H   ASN A  50      20.046  17.113 -28.774  1.00  0.57           H  
ATOM    707  HA  ASN A  50      21.419  14.830 -27.747  1.00  0.57           H  
ATOM    708 1HB  ASN A  50      22.380  17.135 -29.461  1.00  0.57           H  
ATOM    709 2HB  ASN A  50      23.400  15.774 -29.030  1.00  0.57           H  
ATOM    710 1HD2 ASN A  50      21.627  15.433 -32.381  1.00  0.57           H  
ATOM    711 2HD2 ASN A  50      22.435  16.741 -31.603  1.00  0.57           H  
ATOM    712  N   GLY A  51      23.021  15.461 -26.018  1.00  0.55           N  
ATOM    713  CA  GLY A  51      23.850  15.713 -24.852  1.00  0.55           C  
ATOM    714  C   GLY A  51      23.049  15.555 -23.565  1.00  0.55           C  
ATOM    715  O   GLY A  51      23.619  15.491 -22.474  1.00  0.55           O  
ATOM    716  H   GLY A  51      22.900  14.491 -26.294  1.00  0.55           H  
ATOM    717 1HA  GLY A  51      24.686  15.012 -24.849  1.00  0.55           H  
ATOM    718 2HA  GLY A  51      24.266  16.716 -24.909  1.00  0.55           H  
ATOM    719  N   ALA A  52      21.722  15.506 -23.687  1.00  0.54           N  
ATOM    720  CA  ALA A  52      20.868  15.337 -22.529  1.00  0.54           C  
ATOM    721  C   ALA A  52      21.071  13.968 -21.914  1.00  0.54           C  
ATOM    722  O   ALA A  52      21.313  12.977 -22.612  1.00  0.54           O  
ATOM    723  CB  ALA A  52      19.414  15.530 -22.898  1.00  0.54           C  
ATOM    724  H   ALA A  52      21.276  15.587 -24.601  1.00  0.54           H  
ATOM    725  HA  ALA A  52      21.150  16.083 -21.790  1.00  0.54           H  
ATOM    726 1HB  ALA A  52      18.799  15.421 -22.003  1.00  0.54           H  
ATOM    727 2HB  ALA A  52      19.277  16.525 -23.317  1.00  0.54           H  
ATOM    728 3HB  ALA A  52      19.127  14.784 -23.638  1.00  0.54           H  
ATOM    729  N   MET A  53      20.941  13.900 -20.603  1.00  0.54           N  
ATOM    730  CA  MET A  53      21.023  12.636 -19.894  1.00  0.54           C  
ATOM    731  C   MET A  53      19.634  12.148 -19.575  1.00  0.54           C  
ATOM    732  O   MET A  53      18.735  12.958 -19.359  1.00  0.54           O  
ATOM    733  CB  MET A  53      21.756  12.793 -18.580  1.00  0.54           C  
ATOM    734  CG  MET A  53      23.177  13.245 -18.658  1.00  0.54           C  
ATOM    735  SD  MET A  53      23.877  13.383 -17.016  1.00  0.54           S  
ATOM    736  CE  MET A  53      25.439  14.163 -17.340  1.00  0.54           C  
ATOM    737  H   MET A  53      20.758  14.755 -20.089  1.00  0.54           H  
ATOM    738  HA  MET A  53      21.520  11.897 -20.517  1.00  0.54           H  
ATOM    739 1HB  MET A  53      21.220  13.508 -17.955  1.00  0.54           H  
ATOM    740 2HB  MET A  53      21.744  11.837 -18.054  1.00  0.54           H  
ATOM    741 1HG  MET A  53      23.764  12.528 -19.238  1.00  0.54           H  
ATOM    742 2HG  MET A  53      23.234  14.221 -19.150  1.00  0.54           H  
ATOM    743 1HE  MET A  53      25.973  14.310 -16.401  1.00  0.54           H  
ATOM    744 2HE  MET A  53      26.032  13.532 -18.001  1.00  0.54           H  
ATOM    745 3HE  MET A  53      25.271  15.124 -17.815  1.00  0.54           H  
ATOM    746  N   TYR A  54      19.461  10.843 -19.496  1.00  0.53           N  
ATOM    747  CA  TYR A  54      18.205  10.288 -19.017  1.00  0.53           C  
ATOM    748  C   TYR A  54      18.416   9.783 -17.621  1.00  0.53           C  
ATOM    749  O   TYR A  54      19.321   8.975 -17.377  1.00  0.53           O  
ATOM    750  CB  TYR A  54      17.658   9.187 -19.885  1.00  0.53           C  
ATOM    751  CG  TYR A  54      16.427   8.608 -19.306  1.00  0.53           C  
ATOM    752  CD1 TYR A  54      15.246   9.296 -19.314  1.00  0.53           C  
ATOM    753  CD2 TYR A  54      16.490   7.381 -18.774  1.00  0.53           C  
ATOM    754  CE1 TYR A  54      14.123   8.728 -18.777  1.00  0.53           C  
ATOM    755  CE2 TYR A  54      15.387   6.793 -18.231  1.00  0.53           C  
ATOM    756  CZ  TYR A  54      14.210   7.463 -18.233  1.00  0.53           C  
ATOM    757  OH  TYR A  54      13.122   6.876 -17.716  1.00  0.53           O  
ATOM    758  H   TYR A  54      20.233  10.233 -19.725  1.00  0.53           H  
ATOM    759  HA  TYR A  54      17.458  11.078 -18.973  1.00  0.53           H  
ATOM    760 1HB  TYR A  54      17.443   9.556 -20.835  1.00  0.53           H  
ATOM    761 2HB  TYR A  54      18.393   8.397 -19.994  1.00  0.53           H  
ATOM    762  HD1 TYR A  54      15.207  10.280 -19.734  1.00  0.53           H  
ATOM    763  HD2 TYR A  54      17.432   6.870 -18.800  1.00  0.53           H  
ATOM    764  HE1 TYR A  54      13.178   9.271 -18.779  1.00  0.53           H  
ATOM    765  HE2 TYR A  54      15.446   5.789 -17.806  1.00  0.53           H  
ATOM    766  HH  TYR A  54      13.328   5.949 -17.515  1.00  0.53           H  
ATOM    767  N   VAL A  55      17.595  10.287 -16.715  1.00  0.54           N  
ATOM    768  CA  VAL A  55      17.702  10.000 -15.304  1.00  0.54           C  
ATOM    769  C   VAL A  55      16.435   9.469 -14.661  1.00  0.54           C  
ATOM    770  O   VAL A  55      15.336   9.995 -14.872  1.00  0.54           O  
ATOM    771  CB  VAL A  55      18.128  11.288 -14.594  1.00  0.54           C  
ATOM    772  CG1 VAL A  55      18.208  11.115 -13.116  1.00  0.54           C  
ATOM    773  CG2 VAL A  55      19.469  11.710 -15.138  1.00  0.54           C  
ATOM    774  H   VAL A  55      16.869  10.932 -17.029  1.00  0.54           H  
ATOM    775  HA  VAL A  55      18.480   9.256 -15.177  1.00  0.54           H  
ATOM    776  HB  VAL A  55      17.387  12.052 -14.791  1.00  0.54           H  
ATOM    777 1HG1 VAL A  55      18.506  12.068 -12.691  1.00  0.54           H  
ATOM    778 2HG1 VAL A  55      17.238  10.825 -12.715  1.00  0.54           H  
ATOM    779 3HG1 VAL A  55      18.943  10.354 -12.871  1.00  0.54           H  
ATOM    780 1HG2 VAL A  55      19.767  12.600 -14.670  1.00  0.54           H  
ATOM    781 2HG2 VAL A  55      20.172  10.938 -14.924  1.00  0.54           H  
ATOM    782 3HG2 VAL A  55      19.419  11.879 -16.208  1.00  0.54           H  
ATOM    783  N   GLU A  56      16.599   8.413 -13.874  1.00  0.54           N  
ATOM    784  CA  GLU A  56      15.499   7.855 -13.108  1.00  0.54           C  
ATOM    785  C   GLU A  56      15.613   8.279 -11.670  1.00  0.54           C  
ATOM    786  O   GLU A  56      16.715   8.407 -11.126  1.00  0.54           O  
ATOM    787  CB  GLU A  56      15.440   6.338 -13.174  1.00  0.54           C  
ATOM    788  CG  GLU A  56      15.057   5.792 -14.494  1.00  0.54           C  
ATOM    789  CD  GLU A  56      14.994   4.292 -14.478  1.00  0.54           C  
ATOM    790  OE1 GLU A  56      15.445   3.713 -13.514  1.00  0.54           O  
ATOM    791  OE2 GLU A  56      14.550   3.724 -15.440  1.00  0.54           O  
ATOM    792  H   GLU A  56      17.539   8.034 -13.764  1.00  0.54           H  
ATOM    793  HA  GLU A  56      14.564   8.245 -13.498  1.00  0.54           H  
ATOM    794 1HB  GLU A  56      16.417   5.926 -12.909  1.00  0.54           H  
ATOM    795 2HB  GLU A  56      14.718   5.974 -12.442  1.00  0.54           H  
ATOM    796 1HG  GLU A  56      14.095   6.192 -14.753  1.00  0.54           H  
ATOM    797 2HG  GLU A  56      15.768   6.135 -15.240  1.00  0.54           H  
ATOM    798  N   PHE A  57      14.480   8.469 -11.029  1.00  0.56           N  
ATOM    799  CA  PHE A  57      14.511   8.773  -9.614  1.00  0.56           C  
ATOM    800  C   PHE A  57      13.235   8.364  -8.917  1.00  0.56           C  
ATOM    801  O   PHE A  57      12.209   8.132  -9.562  1.00  0.56           O  
ATOM    802  CB  PHE A  57      14.794  10.250  -9.435  1.00  0.56           C  
ATOM    803  CG  PHE A  57      13.758  11.163 -10.017  1.00  0.56           C  
ATOM    804  CD1 PHE A  57      12.752  11.676  -9.238  1.00  0.56           C  
ATOM    805  CD2 PHE A  57      13.789  11.509 -11.372  1.00  0.56           C  
ATOM    806  CE1 PHE A  57      11.834  12.538  -9.779  1.00  0.56           C  
ATOM    807  CE2 PHE A  57      12.860  12.377 -11.895  1.00  0.56           C  
ATOM    808  CZ  PHE A  57      11.895  12.899 -11.090  1.00  0.56           C  
ATOM    809  H   PHE A  57      13.598   8.402 -11.538  1.00  0.56           H  
ATOM    810  HA  PHE A  57      15.329   8.212  -9.154  1.00  0.56           H  
ATOM    811 1HB  PHE A  57      14.875  10.457  -8.367  1.00  0.56           H  
ATOM    812 2HB  PHE A  57      15.753  10.500  -9.884  1.00  0.56           H  
ATOM    813  HD1 PHE A  57      12.702  11.404  -8.180  1.00  0.56           H  
ATOM    814  HD2 PHE A  57      14.569  11.099 -12.017  1.00  0.56           H  
ATOM    815  HE1 PHE A  57      11.055  12.949  -9.162  1.00  0.56           H  
ATOM    816  HE2 PHE A  57      12.889  12.648 -12.936  1.00  0.56           H  
ATOM    817  HZ  PHE A  57      11.169  13.586 -11.488  1.00  0.56           H  
ATOM    818  N   ASP A  58      13.310   8.268  -7.599  1.00  0.57           N  
ATOM    819  CA  ASP A  58      12.166   7.927  -6.779  1.00  0.57           C  
ATOM    820  C   ASP A  58      11.528   9.180  -6.181  1.00  0.57           C  
ATOM    821  O   ASP A  58      12.192   9.972  -5.499  1.00  0.57           O  
ATOM    822  CB  ASP A  58      12.595   6.903  -5.732  1.00  0.57           C  
ATOM    823  CG  ASP A  58      12.908   5.522  -6.351  1.00  0.57           C  
ATOM    824  OD1 ASP A  58      12.256   5.154  -7.308  1.00  0.57           O  
ATOM    825  OD2 ASP A  58      13.800   4.852  -5.865  1.00  0.57           O  
ATOM    826  H   ASP A  58      14.202   8.450  -7.134  1.00  0.57           H  
ATOM    827  HA  ASP A  58      11.425   7.449  -7.412  1.00  0.57           H  
ATOM    828 1HB  ASP A  58      13.494   7.263  -5.232  1.00  0.57           H  
ATOM    829 2HB  ASP A  58      11.852   6.790  -4.996  1.00  0.57           H  
ATOM    830  N   VAL A  59      10.249   9.394  -6.485  1.00  0.59           N  
ATOM    831  CA  VAL A  59       9.575  10.605  -6.031  1.00  0.59           C  
ATOM    832  C   VAL A  59       8.262  10.214  -5.353  1.00  0.59           C  
ATOM    833  O   VAL A  59       7.592   9.304  -5.843  1.00  0.59           O  
ATOM    834  CB  VAL A  59       9.254  11.454  -7.269  1.00  0.59           C  
ATOM    835  CG1 VAL A  59       8.243  10.731  -8.120  1.00  0.59           C  
ATOM    836  CG2 VAL A  59       8.798  12.793  -6.894  1.00  0.59           C  
ATOM    837  H   VAL A  59       9.756   8.703  -7.056  1.00  0.59           H  
ATOM    838  HA  VAL A  59      10.238  11.152  -5.369  1.00  0.59           H  
ATOM    839  HB  VAL A  59      10.136  11.531  -7.847  1.00  0.59           H  
ATOM    840 1HG1 VAL A  59       8.050  11.309  -9.013  1.00  0.59           H  
ATOM    841 2HG1 VAL A  59       8.633   9.754  -8.395  1.00  0.59           H  
ATOM    842 3HG1 VAL A  59       7.314  10.610  -7.560  1.00  0.59           H  
ATOM    843 1HG2 VAL A  59       8.597  13.375  -7.782  1.00  0.59           H  
ATOM    844 2HG2 VAL A  59       7.899  12.708  -6.310  1.00  0.59           H  
ATOM    845 3HG2 VAL A  59       9.580  13.272  -6.309  1.00  0.59           H  
ATOM    846  N   PRO A  60       7.828  10.861  -4.261  1.00  0.61           N  
ATOM    847  CA  PRO A  60       6.567  10.560  -3.622  1.00  0.61           C  
ATOM    848  C   PRO A  60       5.469  10.608  -4.665  1.00  0.61           C  
ATOM    849  O   PRO A  60       5.362  11.580  -5.424  1.00  0.61           O  
ATOM    850  CB  PRO A  60       6.463  11.679  -2.577  1.00  0.61           C  
ATOM    851  CG  PRO A  60       7.911  11.996  -2.240  1.00  0.61           C  
ATOM    852  CD  PRO A  60       8.654  11.865  -3.553  1.00  0.61           C  
ATOM    853  HA  PRO A  60       6.618   9.573  -3.139  1.00  0.61           H  
ATOM    854 1HB  PRO A  60       5.923  12.539  -2.998  1.00  0.61           H  
ATOM    855 2HB  PRO A  60       5.887  11.325  -1.710  1.00  0.61           H  
ATOM    856 1HG  PRO A  60       7.994  13.007  -1.811  1.00  0.61           H  
ATOM    857 2HG  PRO A  60       8.280  11.295  -1.476  1.00  0.61           H  
ATOM    858 1HD  PRO A  60       8.666  12.810  -4.076  1.00  0.61           H  
ATOM    859 2HD  PRO A  60       9.666  11.487  -3.337  1.00  0.61           H  
ATOM    860  N   GLU A  61       4.609   9.592  -4.663  1.00  0.63           N  
ATOM    861  CA  GLU A  61       3.536   9.507  -5.653  1.00  0.63           C  
ATOM    862  C   GLU A  61       2.612  10.710  -5.592  1.00  0.63           C  
ATOM    863  O   GLU A  61       2.114  11.185  -6.608  1.00  0.63           O  
ATOM    864  CB  GLU A  61       2.713   8.234  -5.477  1.00  0.63           C  
ATOM    865  CG  GLU A  61       1.675   8.034  -6.593  1.00  0.63           C  
ATOM    866  CD  GLU A  61       0.891   6.747  -6.483  1.00  0.63           C  
ATOM    867  OE1 GLU A  61       1.084   6.035  -5.538  1.00  0.63           O  
ATOM    868  OE2 GLU A  61       0.099   6.483  -7.359  1.00  0.63           O  
ATOM    869  H   GLU A  61       4.732   8.839  -3.982  1.00  0.63           H  
ATOM    870  HA  GLU A  61       3.993   9.484  -6.643  1.00  0.63           H  
ATOM    871 1HB  GLU A  61       3.380   7.367  -5.465  1.00  0.63           H  
ATOM    872 2HB  GLU A  61       2.192   8.261  -4.519  1.00  0.63           H  
ATOM    873 1HG  GLU A  61       0.979   8.873  -6.573  1.00  0.63           H  
ATOM    874 2HG  GLU A  61       2.193   8.055  -7.552  1.00  0.63           H  
ATOM    875  N   LYS A  62       2.395  11.222  -4.386  1.00  0.64           N  
ATOM    876  CA  LYS A  62       1.516  12.361  -4.157  1.00  0.64           C  
ATOM    877  C   LYS A  62       1.954  13.630  -4.897  1.00  0.64           C  
ATOM    878  O   LYS A  62       1.153  14.549  -5.071  1.00  0.64           O  
ATOM    879  CB  LYS A  62       1.417  12.643  -2.655  1.00  0.64           C  
ATOM    880  CG  LYS A  62       2.719  13.136  -2.018  1.00  0.64           C  
ATOM    881  CD  LYS A  62       2.560  13.354  -0.515  1.00  0.64           C  
ATOM    882  CE  LYS A  62       3.847  13.879   0.113  1.00  0.64           C  
ATOM    883  NZ  LYS A  62       3.707  14.074   1.585  1.00  0.64           N  
ATOM    884  H   LYS A  62       2.852  10.786  -3.599  1.00  0.64           H  
ATOM    885  HA  LYS A  62       0.524  12.096  -4.523  1.00  0.64           H  
ATOM    886 1HB  LYS A  62       0.651  13.400  -2.479  1.00  0.64           H  
ATOM    887 2HB  LYS A  62       1.109  11.738  -2.134  1.00  0.64           H  
ATOM    888 1HG  LYS A  62       3.501  12.399  -2.194  1.00  0.64           H  
ATOM    889 2HG  LYS A  62       3.020  14.075  -2.478  1.00  0.64           H  
ATOM    890 1HD  LYS A  62       1.759  14.073  -0.337  1.00  0.64           H  
ATOM    891 2HD  LYS A  62       2.292  12.412  -0.037  1.00  0.64           H  
ATOM    892 1HE  LYS A  62       4.652  13.170  -0.075  1.00  0.64           H  
ATOM    893 2HE  LYS A  62       4.104  14.833  -0.347  1.00  0.64           H  
ATOM    894 1HZ  LYS A  62       4.576  14.423   1.964  1.00  0.64           H  
ATOM    895 2HZ  LYS A  62       2.970  14.740   1.768  1.00  0.64           H  
ATOM    896 3HZ  LYS A  62       3.480  13.193   2.023  1.00  0.64           H  
ATOM    897  N   SER A  63       3.229  13.710  -5.298  1.00  0.65           N  
ATOM    898  CA  SER A  63       3.721  14.881  -6.003  1.00  0.65           C  
ATOM    899  C   SER A  63       3.424  14.815  -7.500  1.00  0.65           C  
ATOM    900  O   SER A  63       3.644  15.794  -8.219  1.00  0.65           O  
ATOM    901  CB  SER A  63       5.207  15.032  -5.816  1.00  0.65           C  
ATOM    902  OG  SER A  63       5.896  14.037  -6.496  1.00  0.65           O  
ATOM    903  H   SER A  63       3.868  12.927  -5.161  1.00  0.65           H  
ATOM    904  HA  SER A  63       3.223  15.760  -5.593  1.00  0.65           H  
ATOM    905 1HB  SER A  63       5.525  16.011  -6.171  1.00  0.65           H  
ATOM    906 2HB  SER A  63       5.445  14.973  -4.755  1.00  0.65           H  
ATOM    907  HG  SER A  63       5.555  13.176  -6.159  1.00  0.65           H  
ATOM    908  N   LEU A  64       2.968  13.655  -7.979  1.00  0.65           N  
ATOM    909  CA  LEU A  64       2.736  13.471  -9.401  1.00  0.65           C  
ATOM    910  C   LEU A  64       1.311  13.757  -9.815  1.00  0.65           C  
ATOM    911  O   LEU A  64       0.356  13.237  -9.236  1.00  0.65           O  
ATOM    912  CB  LEU A  64       3.053  12.022  -9.785  1.00  0.65           C  
ATOM    913  CG  LEU A  64       4.481  11.587  -9.598  1.00  0.65           C  
ATOM    914  CD1 LEU A  64       4.611  10.104  -9.896  1.00  0.65           C  
ATOM    915  CD2 LEU A  64       5.329  12.401 -10.526  1.00  0.65           C  
ATOM    916  H   LEU A  64       2.766  12.877  -7.352  1.00  0.65           H  
ATOM    917  HA  LEU A  64       3.396  14.144  -9.948  1.00  0.65           H  
ATOM    918 1HB  LEU A  64       2.432  11.366  -9.175  1.00  0.65           H  
ATOM    919 2HB  LEU A  64       2.786  11.874 -10.826  1.00  0.65           H  
ATOM    920  HG  LEU A  64       4.788  11.761  -8.558  1.00  0.65           H  
ATOM    921 1HD1 LEU A  64       5.633   9.811  -9.754  1.00  0.65           H  
ATOM    922 2HD1 LEU A  64       3.975   9.539  -9.213  1.00  0.65           H  
ATOM    923 3HD1 LEU A  64       4.310   9.905 -10.924  1.00  0.65           H  
ATOM    924 1HD2 LEU A  64       6.370  12.136 -10.414  1.00  0.65           H  
ATOM    925 2HD2 LEU A  64       5.017  12.229 -11.553  1.00  0.65           H  
ATOM    926 3HD2 LEU A  64       5.183  13.435 -10.279  1.00  0.65           H  
ATOM    927  N   VAL A  65       1.175  14.522 -10.883  1.00  0.66           N  
ATOM    928  CA  VAL A  65      -0.120  14.812 -11.452  1.00  0.66           C  
ATOM    929  C   VAL A  65      -0.167  14.216 -12.856  1.00  0.66           C  
ATOM    930  O   VAL A  65       0.583  14.657 -13.714  1.00  0.66           O  
ATOM    931  CB  VAL A  65      -0.332  16.329 -11.531  1.00  0.66           C  
ATOM    932  CG1 VAL A  65      -1.687  16.614 -12.126  1.00  0.66           C  
ATOM    933  CG2 VAL A  65      -0.164  16.939 -10.160  1.00  0.66           C  
ATOM    934  H   VAL A  65       2.005  14.956 -11.285  1.00  0.66           H  
ATOM    935  HA  VAL A  65      -0.893  14.408 -10.808  1.00  0.66           H  
ATOM    936  HB  VAL A  65       0.400  16.754 -12.184  1.00  0.66           H  
ATOM    937 1HG1 VAL A  65      -1.834  17.693 -12.203  1.00  0.66           H  
ATOM    938 2HG1 VAL A  65      -1.749  16.164 -13.123  1.00  0.66           H  
ATOM    939 3HG1 VAL A  65      -2.460  16.188 -11.489  1.00  0.66           H  
ATOM    940 1HG2 VAL A  65      -0.302  18.020 -10.226  1.00  0.66           H  
ATOM    941 2HG2 VAL A  65      -0.902  16.517  -9.480  1.00  0.66           H  
ATOM    942 3HG2 VAL A  65       0.842  16.725  -9.786  1.00  0.66           H  
ATOM    943  N   PRO A  66      -0.941  13.161 -13.120  1.00  0.67           N  
ATOM    944  CA  PRO A  66      -1.020  12.514 -14.419  1.00  0.67           C  
ATOM    945  C   PRO A  66      -1.408  13.516 -15.493  1.00  0.67           C  
ATOM    946  O   PRO A  66      -2.278  14.358 -15.261  1.00  0.67           O  
ATOM    947  CB  PRO A  66      -2.124  11.476 -14.199  1.00  0.67           C  
ATOM    948  CG  PRO A  66      -2.072  11.183 -12.713  1.00  0.67           C  
ATOM    949  CD  PRO A  66      -1.731  12.510 -12.065  1.00  0.67           C  
ATOM    950  HA  PRO A  66      -0.066  12.027 -14.660  1.00  0.67           H  
ATOM    951 1HB  PRO A  66      -3.091  11.885 -14.525  1.00  0.67           H  
ATOM    952 2HB  PRO A  66      -1.926  10.589 -14.821  1.00  0.67           H  
ATOM    953 1HG  PRO A  66      -3.038  10.780 -12.370  1.00  0.67           H  
ATOM    954 2HG  PRO A  66      -1.316  10.411 -12.507  1.00  0.67           H  
ATOM    955 1HD  PRO A  66      -2.635  13.093 -11.832  1.00  0.67           H  
ATOM    956 2HD  PRO A  66      -1.119  12.296 -11.174  1.00  0.67           H  
ATOM    957  N   THR A  67      -0.794  13.404 -16.671  1.00  0.68           N  
ATOM    958  CA  THR A  67      -1.125  14.300 -17.779  1.00  0.68           C  
ATOM    959  C   THR A  67      -1.566  13.533 -19.035  1.00  0.68           C  
ATOM    960  O   THR A  67      -2.352  14.046 -19.835  1.00  0.68           O  
ATOM    961  CB  THR A  67       0.085  15.185 -18.132  1.00  0.68           C  
ATOM    962  OG1 THR A  67       1.167  14.351 -18.559  1.00  0.68           O  
ATOM    963  CG2 THR A  67       0.533  15.974 -16.915  1.00  0.68           C  
ATOM    964  H   THR A  67      -0.072  12.701 -16.790  1.00  0.68           H  
ATOM    965  HA  THR A  67      -1.949  14.943 -17.473  1.00  0.68           H  
ATOM    966  HB  THR A  67      -0.183  15.871 -18.934  1.00  0.68           H  
ATOM    967  HG1 THR A  67       1.169  13.546 -18.013  1.00  0.68           H  
ATOM    968 1HG2 THR A  67       1.393  16.587 -17.177  1.00  0.68           H  
ATOM    969 2HG2 THR A  67      -0.280  16.611 -16.571  1.00  0.68           H  
ATOM    970 3HG2 THR A  67       0.811  15.295 -16.127  1.00  0.68           H  
ATOM    971  N   ASN A  68      -1.071  12.302 -19.200  1.00  0.68           N  
ATOM    972  CA  ASN A  68      -1.403  11.483 -20.368  1.00  0.68           C  
ATOM    973  C   ASN A  68      -0.919  10.056 -20.149  1.00  0.68           C  
ATOM    974  O   ASN A  68      -0.287   9.747 -19.136  1.00  0.68           O  
ATOM    975  CB  ASN A  68      -0.816  12.071 -21.652  1.00  0.68           C  
ATOM    976  CG  ASN A  68      -1.672  11.812 -22.889  1.00  0.68           C  
ATOM    977  OD1 ASN A  68      -2.242  10.723 -23.059  1.00  0.68           O  
ATOM    978  ND2 ASN A  68      -1.767  12.798 -23.743  1.00  0.68           N  
ATOM    979  H   ASN A  68      -0.417  11.937 -18.513  1.00  0.68           H  
ATOM    980  HA  ASN A  68      -2.489  11.444 -20.471  1.00  0.68           H  
ATOM    981 1HB  ASN A  68      -0.667  13.144 -21.545  1.00  0.68           H  
ATOM    982 2HB  ASN A  68       0.169  11.626 -21.818  1.00  0.68           H  
ATOM    983 1HD2 ASN A  68      -2.316  12.692 -24.571  1.00  0.68           H  
ATOM    984 2HD2 ASN A  68      -1.294  13.661 -23.564  1.00  0.68           H  
ATOM    985  N   GLU A  69      -1.189   9.169 -21.091  1.00  0.67           N  
ATOM    986  CA  GLU A  69      -0.670   7.824 -20.925  1.00  0.67           C  
ATOM    987  C   GLU A  69       0.852   7.869 -20.869  1.00  0.67           C  
ATOM    988  O   GLU A  69       1.496   8.407 -21.768  1.00  0.67           O  
ATOM    989  CB  GLU A  69      -1.132   6.920 -22.067  1.00  0.67           C  
ATOM    990  CG  GLU A  69      -0.720   5.454 -21.930  1.00  0.67           C  
ATOM    991  CD  GLU A  69      -1.236   4.576 -23.053  1.00  0.67           C  
ATOM    992  OE1 GLU A  69      -1.883   5.086 -23.938  1.00  0.67           O  
ATOM    993  OE2 GLU A  69      -0.979   3.395 -23.020  1.00  0.67           O  
ATOM    994  H   GLU A  69      -1.721   9.447 -21.908  1.00  0.67           H  
ATOM    995  HA  GLU A  69      -1.039   7.418 -19.983  1.00  0.67           H  
ATOM    996 1HB  GLU A  69      -2.219   6.958 -22.141  1.00  0.67           H  
ATOM    997 2HB  GLU A  69      -0.729   7.294 -23.009  1.00  0.67           H  
ATOM    998 1HG  GLU A  69       0.368   5.397 -21.914  1.00  0.67           H  
ATOM    999 2HG  GLU A  69      -1.088   5.074 -20.978  1.00  0.67           H  
ATOM   1000  N   GLY A  70       1.422   7.301 -19.813  1.00  0.66           N  
ATOM   1001  CA  GLY A  70       2.870   7.241 -19.637  1.00  0.66           C  
ATOM   1002  C   GLY A  70       3.498   8.531 -19.089  1.00  0.66           C  
ATOM   1003  O   GLY A  70       4.715   8.588 -18.893  1.00  0.66           O  
ATOM   1004  H   GLY A  70       0.829   6.896 -19.103  1.00  0.66           H  
ATOM   1005 1HA  GLY A  70       3.110   6.413 -18.974  1.00  0.66           H  
ATOM   1006 2HA  GLY A  70       3.328   7.006 -20.597  1.00  0.66           H  
ATOM   1007  N   TRP A  71       2.693   9.573 -18.857  1.00  0.63           N  
ATOM   1008  CA  TRP A  71       3.237  10.853 -18.391  1.00  0.63           C  
ATOM   1009  C   TRP A  71       2.520  11.521 -17.233  1.00  0.63           C  
ATOM   1010  O   TRP A  71       1.281  11.565 -17.158  1.00  0.63           O  
ATOM   1011  CB  TRP A  71       3.332  11.852 -19.543  1.00  0.63           C  
ATOM   1012  CG  TRP A  71       4.381  11.513 -20.508  1.00  0.63           C  
ATOM   1013  CD1 TRP A  71       4.330  10.694 -21.597  1.00  0.63           C  
ATOM   1014  CD2 TRP A  71       5.715  12.013 -20.440  1.00  0.63           C  
ATOM   1015  NE1 TRP A  71       5.559  10.658 -22.206  1.00  0.63           N  
ATOM   1016  CE2 TRP A  71       6.416  11.460 -21.498  1.00  0.63           C  
ATOM   1017  CE3 TRP A  71       6.364  12.880 -19.569  1.00  0.63           C  
ATOM   1018  CZ2 TRP A  71       7.728  11.740 -21.702  1.00  0.63           C  
ATOM   1019  CZ3 TRP A  71       7.688  13.160 -19.777  1.00  0.63           C  
ATOM   1020  CH2 TRP A  71       8.350  12.614 -20.798  1.00  0.63           C  
ATOM   1021  H   TRP A  71       1.689   9.485 -19.015  1.00  0.63           H  
ATOM   1022  HA  TRP A  71       4.257  10.667 -18.053  1.00  0.63           H  
ATOM   1023 1HB  TRP A  71       2.374  11.894 -20.066  1.00  0.63           H  
ATOM   1024 2HB  TRP A  71       3.534  12.847 -19.144  1.00  0.63           H  
ATOM   1025  HD1 TRP A  71       3.445  10.147 -21.930  1.00  0.63           H  
ATOM   1026  HE1 TRP A  71       5.790  10.124 -23.036  1.00  0.63           H  
ATOM   1027  HE3 TRP A  71       5.826  13.324 -18.728  1.00  0.63           H  
ATOM   1028  HZ2 TRP A  71       8.269  11.309 -22.528  1.00  0.63           H  
ATOM   1029  HZ3 TRP A  71       8.193  13.832 -19.095  1.00  0.63           H  
ATOM   1030  HH2 TRP A  71       9.393  12.873 -20.909  1.00  0.63           H  
ATOM   1031  N   ALA A  72       3.328  12.176 -16.405  1.00  0.62           N  
ATOM   1032  CA  ALA A  72       2.875  12.924 -15.246  1.00  0.62           C  
ATOM   1033  C   ALA A  72       3.740  14.142 -15.041  1.00  0.62           C  
ATOM   1034  O   ALA A  72       4.848  14.226 -15.571  1.00  0.62           O  
ATOM   1035  CB  ALA A  72       2.939  12.060 -14.004  1.00  0.62           C  
ATOM   1036  H   ALA A  72       4.338  12.100 -16.555  1.00  0.62           H  
ATOM   1037  HA  ALA A  72       1.857  13.255 -15.420  1.00  0.62           H  
ATOM   1038 1HB  ALA A  72       2.590  12.640 -13.149  1.00  0.62           H  
ATOM   1039 2HB  ALA A  72       2.306  11.184 -14.132  1.00  0.62           H  
ATOM   1040 3HB  ALA A  72       3.966  11.744 -13.835  1.00  0.62           H  
ATOM   1041  N   LYS A  73       3.252  15.092 -14.276  1.00  0.60           N  
ATOM   1042  CA  LYS A  73       4.068  16.250 -14.003  1.00  0.60           C  
ATOM   1043  C   LYS A  73       4.237  16.485 -12.527  1.00  0.60           C  
ATOM   1044  O   LYS A  73       3.407  16.095 -11.702  1.00  0.60           O  
ATOM   1045  CB  LYS A  73       3.463  17.488 -14.658  1.00  0.60           C  
ATOM   1046  CG  LYS A  73       2.103  17.843 -14.141  1.00  0.60           C  
ATOM   1047  CD  LYS A  73       1.500  19.029 -14.851  1.00  0.60           C  
ATOM   1048  CE  LYS A  73       0.118  19.310 -14.306  1.00  0.60           C  
ATOM   1049  NZ  LYS A  73      -0.533  20.456 -14.983  1.00  0.60           N  
ATOM   1050  H   LYS A  73       2.312  15.015 -13.905  1.00  0.60           H  
ATOM   1051  HA  LYS A  73       5.060  16.088 -14.417  1.00  0.60           H  
ATOM   1052 1HB  LYS A  73       4.121  18.323 -14.478  1.00  0.60           H  
ATOM   1053 2HB  LYS A  73       3.404  17.342 -15.733  1.00  0.60           H  
ATOM   1054 1HG  LYS A  73       1.443  16.990 -14.261  1.00  0.60           H  
ATOM   1055 2HG  LYS A  73       2.184  18.077 -13.080  1.00  0.60           H  
ATOM   1056 1HD  LYS A  73       2.124  19.906 -14.686  1.00  0.60           H  
ATOM   1057 2HD  LYS A  73       1.440  18.837 -15.920  1.00  0.60           H  
ATOM   1058 1HE  LYS A  73      -0.500  18.425 -14.441  1.00  0.60           H  
ATOM   1059 2HE  LYS A  73       0.193  19.527 -13.238  1.00  0.60           H  
ATOM   1060 1HZ  LYS A  73      -1.465  20.588 -14.555  1.00  0.60           H  
ATOM   1061 2HZ  LYS A  73       0.014  21.287 -14.844  1.00  0.60           H  
ATOM   1062 3HZ  LYS A  73      -0.634  20.277 -15.963  1.00  0.60           H  
ATOM   1063  N   ILE A  74       5.341  17.129 -12.207  1.00  0.60           N  
ATOM   1064  CA  ILE A  74       5.643  17.540 -10.858  1.00  0.60           C  
ATOM   1065  C   ILE A  74       5.543  19.061 -10.854  1.00  0.60           C  
ATOM   1066  O   ILE A  74       6.162  19.752 -11.672  1.00  0.60           O  
ATOM   1067  CB  ILE A  74       7.016  17.018 -10.425  1.00  0.60           C  
ATOM   1068  CG1 ILE A  74       7.047  15.500 -10.477  1.00  0.60           C  
ATOM   1069  CG2 ILE A  74       7.295  17.435  -9.078  1.00  0.60           C  
ATOM   1070  CD1 ILE A  74       8.413  14.897 -10.334  1.00  0.60           C  
ATOM   1071  H   ILE A  74       5.988  17.373 -12.955  1.00  0.60           H  
ATOM   1072  HA  ILE A  74       4.892  17.139 -10.175  1.00  0.60           H  
ATOM   1073  HB  ILE A  74       7.765  17.389 -11.078  1.00  0.60           H  
ATOM   1074 1HG1 ILE A  74       6.432  15.136  -9.654  1.00  0.60           H  
ATOM   1075 2HG1 ILE A  74       6.620  15.161 -11.419  1.00  0.60           H  
ATOM   1076 1HG2 ILE A  74       8.265  17.044  -8.833  1.00  0.60           H  
ATOM   1077 2HG2 ILE A  74       7.292  18.515  -9.011  1.00  0.60           H  
ATOM   1078 3HG2 ILE A  74       6.535  17.028  -8.405  1.00  0.60           H  
ATOM   1079 1HD1 ILE A  74       8.343  13.808 -10.362  1.00  0.60           H  
ATOM   1080 2HD1 ILE A  74       9.032  15.238 -11.153  1.00  0.60           H  
ATOM   1081 3HD1 ILE A  74       8.844  15.209  -9.389  1.00  0.60           H  
ATOM   1082  N   VAL A  75       4.691  19.574  -9.989  1.00  0.61           N  
ATOM   1083  CA  VAL A  75       4.369  20.990  -9.975  1.00  0.61           C  
ATOM   1084  C   VAL A  75       5.225  21.791  -9.003  1.00  0.61           C  
ATOM   1085  O   VAL A  75       5.228  21.494  -7.809  1.00  0.61           O  
ATOM   1086  CB  VAL A  75       2.885  21.096  -9.581  1.00  0.61           C  
ATOM   1087  CG1 VAL A  75       2.457  22.523  -9.509  1.00  0.61           C  
ATOM   1088  CG2 VAL A  75       2.047  20.305 -10.606  1.00  0.61           C  
ATOM   1089  H   VAL A  75       4.231  18.954  -9.335  1.00  0.61           H  
ATOM   1090  HA  VAL A  75       4.511  21.391 -10.980  1.00  0.61           H  
ATOM   1091  HB  VAL A  75       2.750  20.669  -8.588  1.00  0.61           H  
ATOM   1092 1HG1 VAL A  75       1.410  22.580  -9.217  1.00  0.61           H  
ATOM   1093 2HG1 VAL A  75       3.067  23.065  -8.784  1.00  0.61           H  
ATOM   1094 3HG1 VAL A  75       2.583  22.951 -10.490  1.00  0.61           H  
ATOM   1095 1HG2 VAL A  75       0.994  20.355 -10.330  1.00  0.61           H  
ATOM   1096 2HG2 VAL A  75       2.179  20.736 -11.598  1.00  0.61           H  
ATOM   1097 3HG2 VAL A  75       2.365  19.258 -10.620  1.00  0.61           H  
ATOM   1098  N   GLY A  76       5.975  22.781  -9.511  1.00  0.62           N  
ATOM   1099  CA  GLY A  76       6.820  23.574  -8.633  1.00  0.62           C  
ATOM   1100  C   GLY A  76       6.190  24.899  -8.225  1.00  0.62           C  
ATOM   1101  O   GLY A  76       5.133  25.275  -8.750  1.00  0.62           O  
ATOM   1102  H   GLY A  76       5.993  22.993 -10.510  1.00  0.62           H  
ATOM   1103 1HA  GLY A  76       7.026  22.972  -7.752  1.00  0.62           H  
ATOM   1104 2HA  GLY A  76       7.765  23.767  -9.139  1.00  0.62           H  
ATOM   1105  N   PRO A  77       6.877  25.668  -7.359  1.00  0.63           N  
ATOM   1106  CA  PRO A  77       6.492  26.969  -6.847  1.00  0.63           C  
ATOM   1107  C   PRO A  77       6.154  28.013  -7.900  1.00  0.63           C  
ATOM   1108  O   PRO A  77       5.295  28.864  -7.664  1.00  0.63           O  
ATOM   1109  CB  PRO A  77       7.750  27.401  -6.089  1.00  0.63           C  
ATOM   1110  CG  PRO A  77       8.399  26.126  -5.671  1.00  0.63           C  
ATOM   1111  CD  PRO A  77       8.177  25.197  -6.833  1.00  0.63           C  
ATOM   1112  HA  PRO A  77       5.656  26.833  -6.155  1.00  0.63           H  
ATOM   1113 1HB  PRO A  77       8.389  28.016  -6.750  1.00  0.63           H  
ATOM   1114 2HB  PRO A  77       7.469  28.036  -5.238  1.00  0.63           H  
ATOM   1115 1HG  PRO A  77       9.462  26.291  -5.449  1.00  0.63           H  
ATOM   1116 2HG  PRO A  77       7.927  25.769  -4.742  1.00  0.63           H  
ATOM   1117 1HD  PRO A  77       8.968  25.315  -7.584  1.00  0.63           H  
ATOM   1118 2HD  PRO A  77       8.125  24.196  -6.447  1.00  0.63           H  
ATOM   1119  N   ASP A  78       6.800  27.940  -9.076  1.00  0.64           N  
ATOM   1120  CA  ASP A  78       6.545  28.950 -10.104  1.00  0.64           C  
ATOM   1121  C   ASP A  78       5.627  28.486 -11.228  1.00  0.64           C  
ATOM   1122  O   ASP A  78       5.527  29.146 -12.264  1.00  0.64           O  
ATOM   1123  CB  ASP A  78       7.864  29.419 -10.690  1.00  0.64           C  
ATOM   1124  CG  ASP A  78       8.730  30.164  -9.663  1.00  0.64           C  
ATOM   1125  OD1 ASP A  78       8.219  31.028  -8.988  1.00  0.64           O  
ATOM   1126  OD2 ASP A  78       9.888  29.813  -9.526  1.00  0.64           O  
ATOM   1127  H   ASP A  78       7.511  27.219  -9.268  1.00  0.64           H  
ATOM   1128  HA  ASP A  78       6.069  29.804  -9.624  1.00  0.64           H  
ATOM   1129 1HB  ASP A  78       8.411  28.559 -11.069  1.00  0.64           H  
ATOM   1130 2HB  ASP A  78       7.671  30.080 -11.534  1.00  0.64           H  
ATOM   1131  N   SER A  79       4.977  27.349 -11.044  1.00  0.66           N  
ATOM   1132  CA  SER A  79       4.090  26.793 -12.059  1.00  0.66           C  
ATOM   1133  C   SER A  79       2.762  27.506 -12.164  1.00  0.66           C  
ATOM   1134  O   SER A  79       2.360  28.247 -11.265  1.00  0.66           O  
ATOM   1135  CB  SER A  79       3.814  25.360 -11.730  1.00  0.66           C  
ATOM   1136  OG  SER A  79       3.124  25.289 -10.524  1.00  0.66           O  
ATOM   1137  H   SER A  79       5.093  26.827 -10.173  1.00  0.66           H  
ATOM   1138  HA  SER A  79       4.588  26.856 -13.027  1.00  0.66           H  
ATOM   1139 1HB  SER A  79       3.225  24.907 -12.524  1.00  0.66           H  
ATOM   1140 2HB  SER A  79       4.720  24.811 -11.646  1.00  0.66           H  
ATOM   1141  HG  SER A  79       3.821  25.221  -9.823  1.00  0.66           H  
ATOM   1142  N   ILE A  80       2.025  27.221 -13.237  1.00  0.67           N  
ATOM   1143  CA  ILE A  80       0.693  27.787 -13.377  1.00  0.67           C  
ATOM   1144  C   ILE A  80      -0.197  27.295 -12.256  1.00  0.67           C  
ATOM   1145  O   ILE A  80      -0.885  28.085 -11.613  1.00  0.67           O  
ATOM   1146  CB  ILE A  80       0.047  27.392 -14.712  1.00  0.67           C  
ATOM   1147  CG1 ILE A  80       0.786  28.047 -15.873  1.00  0.67           C  
ATOM   1148  CG2 ILE A  80      -1.425  27.796 -14.697  1.00  0.67           C  
ATOM   1149  CD1 ILE A  80       0.407  27.488 -17.221  1.00  0.67           C  
ATOM   1150  H   ILE A  80       2.399  26.618 -13.958  1.00  0.67           H  
ATOM   1151  HA  ILE A  80       0.761  28.872 -13.315  1.00  0.67           H  
ATOM   1152  HB  ILE A  80       0.118  26.313 -14.846  1.00  0.67           H  
ATOM   1153 1HG1 ILE A  80       0.560  29.106 -15.874  1.00  0.67           H  
ATOM   1154 2HG1 ILE A  80       1.861  27.917 -15.729  1.00  0.67           H  
ATOM   1155 1HG2 ILE A  80      -1.893  27.506 -15.636  1.00  0.67           H  
ATOM   1156 2HG2 ILE A  80      -1.929  27.295 -13.872  1.00  0.67           H  
ATOM   1157 3HG2 ILE A  80      -1.506  28.874 -14.568  1.00  0.67           H  
ATOM   1158 1HD1 ILE A  80       0.968  28.005 -18.000  1.00  0.67           H  
ATOM   1159 2HD1 ILE A  80       0.640  26.423 -17.253  1.00  0.67           H  
ATOM   1160 3HD1 ILE A  80      -0.660  27.630 -17.388  1.00  0.67           H  
ATOM   1161  N   GLU A  81      -0.157  25.986 -11.999  1.00  0.68           N  
ATOM   1162  CA  GLU A  81      -0.975  25.412 -10.943  1.00  0.68           C  
ATOM   1163  C   GLU A  81      -0.577  25.975  -9.585  1.00  0.68           C  
ATOM   1164  O   GLU A  81      -1.433  26.207  -8.730  1.00  0.68           O  
ATOM   1165  CB  GLU A  81      -0.901  23.887 -10.969  1.00  0.68           C  
ATOM   1166  CG  GLU A  81      -1.594  23.282 -12.180  1.00  0.68           C  
ATOM   1167  CD  GLU A  81      -1.626  21.780 -12.170  1.00  0.68           C  
ATOM   1168  OE1 GLU A  81      -1.151  21.203 -11.236  1.00  0.68           O  
ATOM   1169  OE2 GLU A  81      -2.113  21.202 -13.129  1.00  0.68           O  
ATOM   1170  H   GLU A  81       0.442  25.393 -12.550  1.00  0.68           H  
ATOM   1171  HA  GLU A  81      -2.008  25.690 -11.125  1.00  0.68           H  
ATOM   1172 1HB  GLU A  81       0.139  23.581 -11.003  1.00  0.68           H  
ATOM   1173 2HB  GLU A  81      -1.342  23.474 -10.063  1.00  0.68           H  
ATOM   1174 1HG  GLU A  81      -2.618  23.656 -12.217  1.00  0.68           H  
ATOM   1175 2HG  GLU A  81      -1.080  23.625 -13.077  1.00  0.68           H  
ATOM   1176  N   GLY A  82       0.716  26.233  -9.399  1.00  0.70           N  
ATOM   1177  CA  GLY A  82       1.224  26.824  -8.174  1.00  0.70           C  
ATOM   1178  C   GLY A  82       0.576  28.179  -7.953  1.00  0.70           C  
ATOM   1179  O   GLY A  82       0.005  28.441  -6.889  1.00  0.70           O  
ATOM   1180  H   GLY A  82       1.394  26.001 -10.113  1.00  0.70           H  
ATOM   1181 1HA  GLY A  82       0.992  26.174  -7.346  1.00  0.70           H  
ATOM   1182 2HA  GLY A  82       2.309  26.926  -8.235  1.00  0.70           H  
ATOM   1183  N   ARG A  83       0.628  29.028  -8.978  1.00  0.72           N  
ATOM   1184  CA  ARG A  83       0.028  30.347  -8.898  1.00  0.72           C  
ATOM   1185  C   ARG A  83      -1.482  30.249  -8.666  1.00  0.72           C  
ATOM   1186  O   ARG A  83      -2.040  31.025  -7.885  1.00  0.72           O  
ATOM   1187  CB  ARG A  83       0.320  31.144 -10.160  1.00  0.72           C  
ATOM   1188  CG  ARG A  83       1.785  31.580 -10.302  1.00  0.72           C  
ATOM   1189  CD  ARG A  83       1.980  32.612 -11.363  1.00  0.72           C  
ATOM   1190  NE  ARG A  83       1.655  32.134 -12.704  1.00  0.72           N  
ATOM   1191  CZ  ARG A  83       2.519  31.513 -13.537  1.00  0.72           C  
ATOM   1192  NH1 ARG A  83       3.754  31.274 -13.168  1.00  0.72           N  
ATOM   1193  NH2 ARG A  83       2.123  31.145 -14.740  1.00  0.72           N  
ATOM   1194  H   ARG A  83       1.120  28.748  -9.830  1.00  0.72           H  
ATOM   1195  HA  ARG A  83       0.474  30.873  -8.054  1.00  0.72           H  
ATOM   1196 1HB  ARG A  83       0.074  30.533 -11.032  1.00  0.72           H  
ATOM   1197 2HB  ARG A  83      -0.307  32.032 -10.191  1.00  0.72           H  
ATOM   1198 1HG  ARG A  83       2.132  31.990  -9.354  1.00  0.72           H  
ATOM   1199 2HG  ARG A  83       2.394  30.710 -10.560  1.00  0.72           H  
ATOM   1200 1HD  ARG A  83       1.344  33.470 -11.147  1.00  0.72           H  
ATOM   1201 2HD  ARG A  83       3.022  32.928 -11.361  1.00  0.72           H  
ATOM   1202  HE  ARG A  83       0.717  32.290 -13.040  1.00  0.72           H  
ATOM   1203 1HH1 ARG A  83       4.077  31.536 -12.248  1.00  0.72           H  
ATOM   1204 2HH1 ARG A  83       4.389  30.812 -13.811  1.00  0.72           H  
ATOM   1205 1HH2 ARG A  83       1.175  31.329 -15.038  1.00  0.72           H  
ATOM   1206 2HH2 ARG A  83       2.772  30.680 -15.359  1.00  0.72           H  
ATOM   1207  N   LEU A  84      -2.147  29.278  -9.302  1.00  0.75           N  
ATOM   1208  CA  LEU A  84      -3.579  29.126  -9.085  1.00  0.75           C  
ATOM   1209  C   LEU A  84      -3.845  28.735  -7.631  1.00  0.75           C  
ATOM   1210  O   LEU A  84      -4.797  29.223  -7.011  1.00  0.75           O  
ATOM   1211  CB  LEU A  84      -4.158  28.074 -10.034  1.00  0.75           C  
ATOM   1212  CG  LEU A  84      -4.163  28.456 -11.526  1.00  0.75           C  
ATOM   1213  CD1 LEU A  84      -4.604  27.259 -12.352  1.00  0.75           C  
ATOM   1214  CD2 LEU A  84      -5.066  29.640 -11.739  1.00  0.75           C  
ATOM   1215  H   LEU A  84      -1.659  28.667  -9.958  1.00  0.75           H  
ATOM   1216  HA  LEU A  84      -4.063  30.078  -9.284  1.00  0.75           H  
ATOM   1217 1HB  LEU A  84      -3.575  27.164  -9.928  1.00  0.75           H  
ATOM   1218 2HB  LEU A  84      -5.181  27.862  -9.736  1.00  0.75           H  
ATOM   1219  HG  LEU A  84      -3.167  28.726 -11.834  1.00  0.75           H  
ATOM   1220 1HD1 LEU A  84      -4.595  27.525 -13.408  1.00  0.75           H  
ATOM   1221 2HD1 LEU A  84      -3.925  26.430 -12.186  1.00  0.75           H  
ATOM   1222 3HD1 LEU A  84      -5.609  26.967 -12.060  1.00  0.75           H  
ATOM   1223 1HD2 LEU A  84      -5.059  29.916 -12.793  1.00  0.75           H  
ATOM   1224 2HD2 LEU A  84      -6.081  29.386 -11.435  1.00  0.75           H  
ATOM   1225 3HD2 LEU A  84      -4.704  30.469 -11.146  1.00  0.75           H  
ATOM   1226  N   ALA A  85      -2.993  27.872  -7.064  1.00  0.76           N  
ATOM   1227  CA  ALA A  85      -3.173  27.471  -5.679  1.00  0.76           C  
ATOM   1228  C   ALA A  85      -3.094  28.697  -4.790  1.00  0.76           C  
ATOM   1229  O   ALA A  85      -3.955  28.910  -3.934  1.00  0.76           O  
ATOM   1230  CB  ALA A  85      -2.111  26.453  -5.274  1.00  0.76           C  
ATOM   1231  H   ALA A  85      -2.232  27.470  -7.611  1.00  0.76           H  
ATOM   1232  HA  ALA A  85      -4.163  27.028  -5.572  1.00  0.76           H  
ATOM   1233 1HB  ALA A  85      -2.254  26.154  -4.237  1.00  0.76           H  
ATOM   1234 2HB  ALA A  85      -2.182  25.580  -5.918  1.00  0.76           H  
ATOM   1235 3HB  ALA A  85      -1.129  26.890  -5.377  1.00  0.76           H  
ATOM   1236  N   LYS A  86      -2.130  29.574  -5.082  1.00  0.78           N  
ATOM   1237  CA  LYS A  86      -1.967  30.796  -4.310  1.00  0.78           C  
ATOM   1238  C   LYS A  86      -3.230  31.657  -4.388  1.00  0.78           C  
ATOM   1239  O   LYS A  86      -3.738  32.127  -3.367  1.00  0.78           O  
ATOM   1240  CB  LYS A  86      -0.749  31.584  -4.803  1.00  0.78           C  
ATOM   1241  CG  LYS A  86      -0.442  32.846  -4.018  1.00  0.78           C  
ATOM   1242  CD  LYS A  86       0.827  33.517  -4.534  1.00  0.78           C  
ATOM   1243  CE  LYS A  86       1.126  34.802  -3.775  1.00  0.78           C  
ATOM   1244  NZ  LYS A  86       2.363  35.465  -4.271  1.00  0.78           N  
ATOM   1245  H   LYS A  86      -1.463  29.347  -5.822  1.00  0.78           H  
ATOM   1246  HA  LYS A  86      -1.806  30.521  -3.267  1.00  0.78           H  
ATOM   1247 1HB  LYS A  86       0.125  30.946  -4.795  1.00  0.78           H  
ATOM   1248 2HB  LYS A  86      -0.912  31.884  -5.833  1.00  0.78           H  
ATOM   1249 1HG  LYS A  86      -1.278  33.540  -4.115  1.00  0.78           H  
ATOM   1250 2HG  LYS A  86      -0.316  32.597  -2.965  1.00  0.78           H  
ATOM   1251 1HD  LYS A  86       1.670  32.832  -4.425  1.00  0.78           H  
ATOM   1252 2HD  LYS A  86       0.706  33.750  -5.592  1.00  0.78           H  
ATOM   1253 1HE  LYS A  86       0.287  35.487  -3.890  1.00  0.78           H  
ATOM   1254 2HE  LYS A  86       1.250  34.571  -2.717  1.00  0.78           H  
ATOM   1255 1HZ  LYS A  86       2.527  36.311  -3.745  1.00  0.78           H  
ATOM   1256 2HZ  LYS A  86       3.149  34.840  -4.158  1.00  0.78           H  
ATOM   1257 3HZ  LYS A  86       2.254  35.693  -5.249  1.00  0.78           H  
ATOM   1258  N   ARG A  87      -3.780  31.812  -5.599  1.00  0.79           N  
ATOM   1259  CA  ARG A  87      -4.974  32.636  -5.814  1.00  0.79           C  
ATOM   1260  C   ARG A  87      -6.183  32.106  -5.046  1.00  0.79           C  
ATOM   1261  O   ARG A  87      -7.030  32.878  -4.591  1.00  0.79           O  
ATOM   1262  CB  ARG A  87      -5.342  32.699  -7.291  1.00  0.79           C  
ATOM   1263  CG  ARG A  87      -4.402  33.497  -8.177  1.00  0.79           C  
ATOM   1264  CD  ARG A  87      -4.846  33.443  -9.592  1.00  0.79           C  
ATOM   1265  NE  ARG A  87      -3.928  34.113 -10.492  1.00  0.79           N  
ATOM   1266  CZ  ARG A  87      -4.054  34.120 -11.833  1.00  0.79           C  
ATOM   1267  NH1 ARG A  87      -5.074  33.512 -12.399  1.00  0.79           N  
ATOM   1268  NH2 ARG A  87      -3.156  34.737 -12.580  1.00  0.79           N  
ATOM   1269  H   ARG A  87      -3.321  31.382  -6.403  1.00  0.79           H  
ATOM   1270  HA  ARG A  87      -4.757  33.645  -5.466  1.00  0.79           H  
ATOM   1271 1HB  ARG A  87      -5.379  31.686  -7.689  1.00  0.79           H  
ATOM   1272 2HB  ARG A  87      -6.338  33.123  -7.396  1.00  0.79           H  
ATOM   1273 1HG  ARG A  87      -4.393  34.537  -7.856  1.00  0.79           H  
ATOM   1274 2HG  ARG A  87      -3.399  33.088  -8.110  1.00  0.79           H  
ATOM   1275 1HD  ARG A  87      -4.924  32.409  -9.896  1.00  0.79           H  
ATOM   1276 2HD  ARG A  87      -5.820  33.920  -9.683  1.00  0.79           H  
ATOM   1277  HE  ARG A  87      -3.134  34.592 -10.087  1.00  0.79           H  
ATOM   1278 1HH1 ARG A  87      -5.772  33.058 -11.826  1.00  0.79           H  
ATOM   1279 2HH1 ARG A  87      -5.171  33.517 -13.405  1.00  0.79           H  
ATOM   1280 1HH2 ARG A  87      -2.373  35.207 -12.146  1.00  0.79           H  
ATOM   1281 2HH2 ARG A  87      -3.254  34.744 -13.585  1.00  0.79           H  
ATOM   1282  N   LYS A  88      -6.246  30.788  -4.878  1.00  0.79           N  
ATOM   1283  CA  LYS A  88      -7.340  30.136  -4.171  1.00  0.79           C  
ATOM   1284  C   LYS A  88      -7.129  30.085  -2.653  1.00  0.79           C  
ATOM   1285  O   LYS A  88      -7.985  29.572  -1.929  1.00  0.79           O  
ATOM   1286  CB  LYS A  88      -7.536  28.717  -4.699  1.00  0.79           C  
ATOM   1287  CG  LYS A  88      -8.019  28.621  -6.142  1.00  0.79           C  
ATOM   1288  CD  LYS A  88      -8.152  27.166  -6.570  1.00  0.79           C  
ATOM   1289  CE  LYS A  88      -8.627  27.047  -8.010  1.00  0.79           C  
ATOM   1290  NZ  LYS A  88      -8.753  25.622  -8.436  1.00  0.79           N  
ATOM   1291  H   LYS A  88      -5.523  30.205  -5.307  1.00  0.79           H  
ATOM   1292  HA  LYS A  88      -8.250  30.704  -4.360  1.00  0.79           H  
ATOM   1293 1HB  LYS A  88      -6.577  28.195  -4.651  1.00  0.79           H  
ATOM   1294 2HB  LYS A  88      -8.237  28.179  -4.063  1.00  0.79           H  
ATOM   1295 1HG  LYS A  88      -8.986  29.112  -6.235  1.00  0.79           H  
ATOM   1296 2HG  LYS A  88      -7.311  29.124  -6.797  1.00  0.79           H  
ATOM   1297 1HD  LYS A  88      -7.177  26.682  -6.479  1.00  0.79           H  
ATOM   1298 2HD  LYS A  88      -8.855  26.653  -5.916  1.00  0.79           H  
ATOM   1299 1HE  LYS A  88      -9.595  27.534  -8.109  1.00  0.79           H  
ATOM   1300 2HE  LYS A  88      -7.909  27.549  -8.663  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  88      -9.068  25.582  -9.395  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  88      -7.855  25.167  -8.358  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  88      -9.422  25.151  -7.844  1.00  0.79           H  
ATOM   1304  N   GLY A  89      -5.986  30.585  -2.163  1.00  0.78           N  
ATOM   1305  CA  GLY A  89      -5.679  30.542  -0.736  1.00  0.78           C  
ATOM   1306  C   GLY A  89      -5.145  29.182  -0.285  1.00  0.78           C  
ATOM   1307  O   GLY A  89      -5.199  28.846   0.901  1.00  0.78           O  
ATOM   1308  H   GLY A  89      -5.305  31.023  -2.781  1.00  0.78           H  
ATOM   1309 1HA  GLY A  89      -4.940  31.312  -0.516  1.00  0.78           H  
ATOM   1310 2HA  GLY A  89      -6.574  30.790  -0.169  1.00  0.78           H  
ATOM   1311  N   LEU A  90      -4.656  28.391  -1.230  1.00  0.76           N  
ATOM   1312  CA  LEU A  90      -4.156  27.064  -0.944  1.00  0.76           C  
ATOM   1313  C   LEU A  90      -2.625  27.080  -0.886  1.00  0.76           C  
ATOM   1314  O   LEU A  90      -1.997  27.930  -1.518  1.00  0.76           O  
ATOM   1315  CB  LEU A  90      -4.639  26.127  -2.041  1.00  0.76           C  
ATOM   1316  CG  LEU A  90      -6.133  26.089  -2.211  1.00  0.76           C  
ATOM   1317  CD1 LEU A  90      -6.470  25.229  -3.403  1.00  0.76           C  
ATOM   1318  CD2 LEU A  90      -6.764  25.568  -0.938  1.00  0.76           C  
ATOM   1319  H   LEU A  90      -4.611  28.721  -2.193  1.00  0.76           H  
ATOM   1320  HA  LEU A  90      -4.586  26.751  -0.004  1.00  0.76           H  
ATOM   1321 1HB  LEU A  90      -4.221  26.456  -2.977  1.00  0.76           H  
ATOM   1322 2HB  LEU A  90      -4.287  25.118  -1.841  1.00  0.76           H  
ATOM   1323  HG  LEU A  90      -6.503  27.092  -2.403  1.00  0.76           H  
ATOM   1324 1HD1 LEU A  90      -7.551  25.208  -3.540  1.00  0.76           H  
ATOM   1325 2HD1 LEU A  90      -5.999  25.647  -4.292  1.00  0.76           H  
ATOM   1326 3HD1 LEU A  90      -6.104  24.217  -3.238  1.00  0.76           H  
ATOM   1327 1HD2 LEU A  90      -7.849  25.546  -1.052  1.00  0.76           H  
ATOM   1328 2HD2 LEU A  90      -6.398  24.562  -0.735  1.00  0.76           H  
ATOM   1329 3HD2 LEU A  90      -6.499  26.227  -0.108  1.00  0.76           H  
ATOM   1330  N   PRO A  91      -1.984  26.181  -0.125  1.00  0.74           N  
ATOM   1331  CA  PRO A  91      -0.545  26.025  -0.093  1.00  0.74           C  
ATOM   1332  C   PRO A  91      -0.015  25.790  -1.494  1.00  0.74           C  
ATOM   1333  O   PRO A  91      -0.607  25.044  -2.275  1.00  0.74           O  
ATOM   1334  CB  PRO A  91      -0.365  24.779   0.787  1.00  0.74           C  
ATOM   1335  CG  PRO A  91      -1.582  24.781   1.690  1.00  0.74           C  
ATOM   1336  CD  PRO A  91      -2.714  25.303   0.819  1.00  0.74           C  
ATOM   1337  HA  PRO A  91      -0.085  26.915   0.359  1.00  0.74           H  
ATOM   1338 1HB  PRO A  91      -0.296  23.882   0.154  1.00  0.74           H  
ATOM   1339 2HB  PRO A  91       0.582  24.850   1.343  1.00  0.74           H  
ATOM   1340 1HG  PRO A  91      -1.772  23.765   2.071  1.00  0.74           H  
ATOM   1341 2HG  PRO A  91      -1.398  25.418   2.568  1.00  0.74           H  
ATOM   1342 1HD  PRO A  91      -3.229  24.488   0.292  1.00  0.74           H  
ATOM   1343 2HD  PRO A  91      -3.380  25.874   1.479  1.00  0.74           H  
ATOM   1344  N   VAL A  92       1.112  26.406  -1.801  1.00  0.71           N  
ATOM   1345  CA  VAL A  92       1.714  26.257  -3.111  1.00  0.71           C  
ATOM   1346  C   VAL A  92       2.652  25.049  -3.134  1.00  0.71           C  
ATOM   1347  O   VAL A  92       3.500  24.939  -2.251  1.00  0.71           O  
ATOM   1348  CB  VAL A  92       2.480  27.528  -3.487  1.00  0.71           C  
ATOM   1349  CG1 VAL A  92       3.179  27.336  -4.809  1.00  0.71           C  
ATOM   1350  CG2 VAL A  92       1.478  28.677  -3.582  1.00  0.71           C  
ATOM   1351  H   VAL A  92       1.554  27.004  -1.117  1.00  0.71           H  
ATOM   1352  HA  VAL A  92       0.912  26.170  -3.829  1.00  0.71           H  
ATOM   1353  HB  VAL A  92       3.233  27.742  -2.730  1.00  0.71           H  
ATOM   1354 1HG1 VAL A  92       3.723  28.241  -5.083  1.00  0.71           H  
ATOM   1355 2HG1 VAL A  92       3.876  26.506  -4.725  1.00  0.71           H  
ATOM   1356 3HG1 VAL A  92       2.447  27.117  -5.567  1.00  0.71           H  
ATOM   1357 1HG2 VAL A  92       2.000  29.594  -3.850  1.00  0.71           H  
ATOM   1358 2HG2 VAL A  92       0.734  28.444  -4.348  1.00  0.71           H  
ATOM   1359 3HG2 VAL A  92       0.974  28.812  -2.623  1.00  0.71           H  
ATOM   1360  N   PRO A  93       2.495  24.101  -4.072  1.00  0.68           N  
ATOM   1361  CA  PRO A  93       3.336  22.933  -4.225  1.00  0.68           C  
ATOM   1362  C   PRO A  93       4.803  23.286  -4.403  1.00  0.68           C  
ATOM   1363  O   PRO A  93       5.153  24.274  -5.050  1.00  0.68           O  
ATOM   1364  CB  PRO A  93       2.784  22.292  -5.497  1.00  0.68           C  
ATOM   1365  CG  PRO A  93       1.348  22.726  -5.551  1.00  0.68           C  
ATOM   1366  CD  PRO A  93       1.344  24.122  -4.994  1.00  0.68           C  
ATOM   1367  HA  PRO A  93       3.201  22.273  -3.358  1.00  0.68           H  
ATOM   1368 1HB  PRO A  93       3.369  22.637  -6.364  1.00  0.68           H  
ATOM   1369 2HB  PRO A  93       2.908  21.201  -5.454  1.00  0.68           H  
ATOM   1370 1HG  PRO A  93       0.979  22.683  -6.589  1.00  0.68           H  
ATOM   1371 2HG  PRO A  93       0.724  22.037  -4.964  1.00  0.68           H  
ATOM   1372 1HD  PRO A  93       1.503  24.841  -5.768  1.00  0.68           H  
ATOM   1373 2HD  PRO A  93       0.386  24.247  -4.468  1.00  0.68           H  
ATOM   1374  N   GLU A  94       5.649  22.446  -3.826  1.00  0.65           N  
ATOM   1375  CA  GLU A  94       7.092  22.580  -3.909  1.00  0.65           C  
ATOM   1376  C   GLU A  94       7.648  21.387  -4.657  1.00  0.65           C  
ATOM   1377  O   GLU A  94       7.014  20.333  -4.697  1.00  0.65           O  
ATOM   1378  CB  GLU A  94       7.725  22.679  -2.519  1.00  0.65           C  
ATOM   1379  CG  GLU A  94       7.330  23.931  -1.727  1.00  0.65           C  
ATOM   1380  CD  GLU A  94       8.015  24.023  -0.367  1.00  0.65           C  
ATOM   1381  OE1 GLU A  94       8.743  23.120  -0.029  1.00  0.65           O  
ATOM   1382  OE2 GLU A  94       7.817  25.000   0.318  1.00  0.65           O  
ATOM   1383  H   GLU A  94       5.271  21.667  -3.308  1.00  0.65           H  
ATOM   1384  HA  GLU A  94       7.329  23.479  -4.463  1.00  0.65           H  
ATOM   1385 1HB  GLU A  94       7.444  21.806  -1.931  1.00  0.65           H  
ATOM   1386 2HB  GLU A  94       8.812  22.669  -2.616  1.00  0.65           H  
ATOM   1387 1HG  GLU A  94       7.590  24.812  -2.315  1.00  0.65           H  
ATOM   1388 2HG  GLU A  94       6.247  23.933  -1.587  1.00  0.65           H  
ATOM   1389  N   MET A  95       8.826  21.528  -5.244  1.00  0.62           N  
ATOM   1390  CA  MET A  95       9.391  20.386  -5.932  1.00  0.62           C  
ATOM   1391  C   MET A  95       9.877  19.360  -4.887  1.00  0.62           C  
ATOM   1392  O   MET A  95      10.530  19.747  -3.919  1.00  0.62           O  
ATOM   1393  CB  MET A  95      10.523  20.811  -6.843  1.00  0.62           C  
ATOM   1394  CG  MET A  95      10.127  21.749  -7.963  1.00  0.62           C  
ATOM   1395  SD  MET A  95       8.915  21.028  -9.061  1.00  0.62           S  
ATOM   1396  CE  MET A  95       9.848  19.793  -9.788  1.00  0.62           C  
ATOM   1397  H   MET A  95       9.322  22.405  -5.198  1.00  0.62           H  
ATOM   1398  HA  MET A  95       8.603  19.981  -6.554  1.00  0.62           H  
ATOM   1399 1HB  MET A  95      11.310  21.288  -6.259  1.00  0.62           H  
ATOM   1400 2HB  MET A  95      10.956  19.924  -7.294  1.00  0.62           H  
ATOM   1401 1HG  MET A  95       9.732  22.668  -7.558  1.00  0.62           H  
ATOM   1402 2HG  MET A  95      11.017  21.986  -8.551  1.00  0.62           H  
ATOM   1403 1HE  MET A  95       9.241  19.248 -10.492  1.00  0.62           H  
ATOM   1404 2HE  MET A  95      10.700  20.230 -10.296  1.00  0.62           H  
ATOM   1405 3HE  MET A  95      10.183  19.147  -9.025  1.00  0.62           H  
ATOM   1406  N   PRO A  96       9.545  18.069  -5.040  1.00  0.59           N  
ATOM   1407  CA  PRO A  96       9.856  16.969  -4.152  1.00  0.59           C  
ATOM   1408  C   PRO A  96      11.296  16.528  -4.193  1.00  0.59           C  
ATOM   1409  O   PRO A  96      12.003  16.750  -5.182  1.00  0.59           O  
ATOM   1410  CB  PRO A  96       8.986  15.848  -4.699  1.00  0.59           C  
ATOM   1411  CG  PRO A  96       8.872  16.163  -6.148  1.00  0.59           C  
ATOM   1412  CD  PRO A  96       8.820  17.660  -6.216  1.00  0.59           C  
ATOM   1413  HA  PRO A  96       9.560  17.238  -3.127  1.00  0.59           H  
ATOM   1414 1HB  PRO A  96       9.486  14.894  -4.512  1.00  0.59           H  
ATOM   1415 2HB  PRO A  96       8.018  15.820  -4.180  1.00  0.59           H  
ATOM   1416 1HG  PRO A  96       9.737  15.756  -6.685  1.00  0.59           H  
ATOM   1417 2HG  PRO A  96       7.984  15.683  -6.576  1.00  0.59           H  
ATOM   1418 1HD  PRO A  96       9.348  17.991  -7.108  1.00  0.59           H  
ATOM   1419 2HD  PRO A  96       7.767  18.000  -6.170  1.00  0.59           H  
ATOM   1420  N   THR A  97      11.700  15.862  -3.122  1.00  0.57           N  
ATOM   1421  CA  THR A  97      12.983  15.188  -3.051  1.00  0.57           C  
ATOM   1422  C   THR A  97      13.027  14.038  -4.055  1.00  0.57           C  
ATOM   1423  O   THR A  97      12.069  13.269  -4.165  1.00  0.57           O  
ATOM   1424  CB  THR A  97      13.257  14.661  -1.632  1.00  0.57           C  
ATOM   1425  OG1 THR A  97      13.267  15.757  -0.705  1.00  0.57           O  
ATOM   1426  CG2 THR A  97      14.603  13.934  -1.579  1.00  0.57           C  
ATOM   1427  H   THR A  97      11.072  15.779  -2.335  1.00  0.57           H  
ATOM   1428  HA  THR A  97      13.767  15.893  -3.305  1.00  0.57           H  
ATOM   1429  HB  THR A  97      12.465  13.967  -1.350  1.00  0.57           H  
ATOM   1430  HG1 THR A  97      14.079  16.260  -0.821  1.00  0.57           H  
ATOM   1431 1HG2 THR A  97      14.777  13.564  -0.570  1.00  0.57           H  
ATOM   1432 2HG2 THR A  97      14.599  13.093  -2.268  1.00  0.57           H  
ATOM   1433 3HG2 THR A  97      15.399  14.621  -1.854  1.00  0.57           H  
ATOM   1434  N   ALA A  98      14.125  13.953  -4.791  1.00  0.56           N  
ATOM   1435  CA  ALA A  98      14.384  12.885  -5.750  1.00  0.56           C  
ATOM   1436  C   ALA A  98      15.401  11.905  -5.180  1.00  0.56           C  
ATOM   1437  O   ALA A  98      16.591  12.214  -5.106  1.00  0.56           O  
ATOM   1438  CB  ALA A  98      14.908  13.464  -7.031  1.00  0.56           C  
ATOM   1439  H   ALA A  98      14.846  14.647  -4.632  1.00  0.56           H  
ATOM   1440  HA  ALA A  98      13.454  12.345  -5.934  1.00  0.56           H  
ATOM   1441 1HB  ALA A  98      15.095  12.673  -7.728  1.00  0.56           H  
ATOM   1442 2HB  ALA A  98      14.194  14.141  -7.439  1.00  0.56           H  
ATOM   1443 3HB  ALA A  98      15.831  14.000  -6.832  1.00  0.56           H  
ATOM   1444  N   GLU A  99      14.951  10.742  -4.747  1.00  0.55           N  
ATOM   1445  CA  GLU A  99      15.876   9.812  -4.115  1.00  0.55           C  
ATOM   1446  C   GLU A  99      16.455   8.863  -5.157  1.00  0.55           C  
ATOM   1447  O   GLU A  99      15.825   8.607  -6.184  1.00  0.55           O  
ATOM   1448  CB  GLU A  99      15.188   9.057  -2.968  1.00  0.55           C  
ATOM   1449  CG  GLU A  99      14.733   9.960  -1.806  1.00  0.55           C  
ATOM   1450  CD  GLU A  99      14.065   9.212  -0.657  1.00  0.55           C  
ATOM   1451  OE1 GLU A  99      13.714   8.067  -0.828  1.00  0.55           O  
ATOM   1452  OE2 GLU A  99      13.912   9.798   0.390  1.00  0.55           O  
ATOM   1453  H   GLU A  99      13.964  10.501  -4.856  1.00  0.55           H  
ATOM   1454  HA  GLU A  99      16.700  10.381  -3.685  1.00  0.55           H  
ATOM   1455 1HB  GLU A  99      14.307   8.545  -3.351  1.00  0.55           H  
ATOM   1456 2HB  GLU A  99      15.863   8.297  -2.573  1.00  0.55           H  
ATOM   1457 1HG  GLU A  99      15.596  10.502  -1.421  1.00  0.55           H  
ATOM   1458 2HG  GLU A  99      14.029  10.693  -2.202  1.00  0.55           H  
ATOM   1459  N   ASN A 100      17.656   8.341  -4.894  1.00  0.55           N  
ATOM   1460  CA  ASN A 100      18.303   7.361  -5.774  1.00  0.55           C  
ATOM   1461  C   ASN A 100      18.454   7.861  -7.215  1.00  0.55           C  
ATOM   1462  O   ASN A 100      18.312   7.083  -8.168  1.00  0.55           O  
ATOM   1463  CB  ASN A 100      17.507   6.060  -5.772  1.00  0.55           C  
ATOM   1464  CG  ASN A 100      17.400   5.445  -4.400  1.00  0.55           C  
ATOM   1465  OD1 ASN A 100      18.388   5.376  -3.655  1.00  0.55           O  
ATOM   1466  ND2 ASN A 100      16.210   5.007  -4.046  1.00  0.55           N  
ATOM   1467  H   ASN A 100      18.126   8.616  -4.043  1.00  0.55           H  
ATOM   1468  HA  ASN A 100      19.307   7.165  -5.393  1.00  0.55           H  
ATOM   1469 1HB  ASN A 100      16.500   6.218  -6.165  1.00  0.55           H  
ATOM   1470 2HB  ASN A 100      17.996   5.344  -6.431  1.00  0.55           H  
ATOM   1471 1HD2 ASN A 100      16.076   4.595  -3.146  1.00  0.55           H  
ATOM   1472 2HD2 ASN A 100      15.407   5.078  -4.689  1.00  0.55           H  
ATOM   1473  N   ILE A 101      18.833   9.131  -7.378  1.00  0.54           N  
ATOM   1474  CA  ILE A 101      18.952   9.702  -8.715  1.00  0.54           C  
ATOM   1475  C   ILE A 101      20.006   8.929  -9.482  1.00  0.54           C  
ATOM   1476  O   ILE A 101      21.175   8.910  -9.086  1.00  0.54           O  
ATOM   1477  CB  ILE A 101      19.415  11.171  -8.620  1.00  0.54           C  
ATOM   1478  CG1 ILE A 101      18.412  11.998  -7.876  1.00  0.54           C  
ATOM   1479  CG2 ILE A 101      19.583  11.758  -9.994  1.00  0.54           C  
ATOM   1480  CD1 ILE A 101      18.937  13.383  -7.530  1.00  0.54           C  
ATOM   1481  H   ILE A 101      18.978   9.714  -6.568  1.00  0.54           H  
ATOM   1482  HA  ILE A 101      17.996   9.627  -9.233  1.00  0.54           H  
ATOM   1483  HB  ILE A 101      20.362  11.217  -8.084  1.00  0.54           H  
ATOM   1484 1HG1 ILE A 101      17.527  12.091  -8.484  1.00  0.54           H  
ATOM   1485 2HG1 ILE A 101      18.139  11.487  -6.955  1.00  0.54           H  
ATOM   1486 1HG2 ILE A 101      19.912  12.797  -9.925  1.00  0.54           H  
ATOM   1487 2HG2 ILE A 101      20.316  11.183 -10.560  1.00  0.54           H  
ATOM   1488 3HG2 ILE A 101      18.622  11.715 -10.477  1.00  0.54           H  
ATOM   1489 1HD1 ILE A 101      18.175  13.949  -6.995  1.00  0.54           H  
ATOM   1490 2HD1 ILE A 101      19.818  13.287  -6.897  1.00  0.54           H  
ATOM   1491 3HD1 ILE A 101      19.208  13.901  -8.440  1.00  0.54           H  
ATOM   1492  N   THR A 102      19.593   8.305 -10.583  1.00  0.54           N  
ATOM   1493  CA  THR A 102      20.489   7.460 -11.351  1.00  0.54           C  
ATOM   1494  C   THR A 102      20.456   7.763 -12.843  1.00  0.54           C  
ATOM   1495  O   THR A 102      19.390   7.829 -13.457  1.00  0.54           O  
ATOM   1496  CB  THR A 102      20.110   5.980 -11.115  1.00  0.54           C  
ATOM   1497  OG1 THR A 102      20.185   5.687  -9.695  1.00  0.54           O  
ATOM   1498  CG2 THR A 102      21.051   5.039 -11.893  1.00  0.54           C  
ATOM   1499  H   THR A 102      18.609   8.370 -10.843  1.00  0.54           H  
ATOM   1500  HA  THR A 102      21.507   7.623 -10.998  1.00  0.54           H  
ATOM   1501  HB  THR A 102      19.082   5.814 -11.451  1.00  0.54           H  
ATOM   1502  HG1 THR A 102      19.487   6.208  -9.199  1.00  0.54           H  
ATOM   1503 1HG2 THR A 102      20.766   4.010 -11.708  1.00  0.54           H  
ATOM   1504 2HG2 THR A 102      20.981   5.241 -12.960  1.00  0.54           H  
ATOM   1505 3HG2 THR A 102      22.075   5.193 -11.564  1.00  0.54           H  
ATOM   1506  N   VAL A 103      21.626   7.890 -13.458  1.00  0.53           N  
ATOM   1507  CA  VAL A 103      21.635   8.108 -14.898  1.00  0.53           C  
ATOM   1508  C   VAL A 103      21.455   6.773 -15.586  1.00  0.53           C  
ATOM   1509  O   VAL A 103      22.193   5.834 -15.307  1.00  0.53           O  
ATOM   1510  CB  VAL A 103      22.957   8.743 -15.376  1.00  0.53           C  
ATOM   1511  CG1 VAL A 103      22.945   8.873 -16.903  1.00  0.53           C  
ATOM   1512  CG2 VAL A 103      23.142  10.096 -14.752  1.00  0.53           C  
ATOM   1513  H   VAL A 103      22.489   7.836 -12.935  1.00  0.53           H  
ATOM   1514  HA  VAL A 103      20.810   8.757 -15.175  1.00  0.53           H  
ATOM   1515  HB  VAL A 103      23.785   8.094 -15.095  1.00  0.53           H  
ATOM   1516 1HG1 VAL A 103      23.880   9.314 -17.241  1.00  0.53           H  
ATOM   1517 2HG1 VAL A 103      22.830   7.891 -17.356  1.00  0.53           H  
ATOM   1518 3HG1 VAL A 103      22.112   9.513 -17.209  1.00  0.53           H  
ATOM   1519 1HG2 VAL A 103      24.084  10.529 -15.088  1.00  0.53           H  
ATOM   1520 2HG2 VAL A 103      22.339  10.747 -15.042  1.00  0.53           H  
ATOM   1521 3HG2 VAL A 103      23.156   9.990 -13.669  1.00  0.53           H  
ATOM   1522  N   ARG A 104      20.457   6.688 -16.451  1.00  0.53           N  
ATOM   1523  CA  ARG A 104      20.150   5.474 -17.188  1.00  0.53           C  
ATOM   1524  C   ARG A 104      20.338   5.649 -18.692  1.00  0.53           C  
ATOM   1525  O   ARG A 104      20.084   4.735 -19.475  1.00  0.53           O  
ATOM   1526  CB  ARG A 104      18.739   5.006 -16.937  1.00  0.53           C  
ATOM   1527  CG  ARG A 104      18.354   4.622 -15.549  1.00  0.53           C  
ATOM   1528  CD  ARG A 104      18.996   3.393 -15.019  1.00  0.53           C  
ATOM   1529  NE  ARG A 104      18.379   3.036 -13.739  1.00  0.53           N  
ATOM   1530  CZ  ARG A 104      18.821   2.110 -12.866  1.00  0.53           C  
ATOM   1531  NH1 ARG A 104      19.918   1.399 -13.086  1.00  0.53           N  
ATOM   1532  NH2 ARG A 104      18.128   1.911 -11.761  1.00  0.53           N  
ATOM   1533  H   ARG A 104      19.897   7.514 -16.612  1.00  0.53           H  
ATOM   1534  HA  ARG A 104      20.824   4.695 -16.844  1.00  0.53           H  
ATOM   1535 1HB  ARG A 104      18.085   5.800 -17.153  1.00  0.53           H  
ATOM   1536 2HB  ARG A 104      18.496   4.180 -17.604  1.00  0.53           H  
ATOM   1537 1HG  ARG A 104      18.530   5.451 -14.858  1.00  0.53           H  
ATOM   1538 2HG  ARG A 104      17.327   4.405 -15.592  1.00  0.53           H  
ATOM   1539 1HD  ARG A 104      18.872   2.561 -15.713  1.00  0.53           H  
ATOM   1540 2HD  ARG A 104      20.053   3.574 -14.851  1.00  0.53           H  
ATOM   1541  HE  ARG A 104      17.487   3.504 -13.508  1.00  0.53           H  
ATOM   1542 1HH1 ARG A 104      20.473   1.495 -13.959  1.00  0.53           H  
ATOM   1543 2HH1 ARG A 104      20.211   0.710 -12.414  1.00  0.53           H  
ATOM   1544 1HH2 ARG A 104      17.283   2.452 -11.594  1.00  0.53           H  
ATOM   1545 2HH2 ARG A 104      18.433   1.225 -11.091  1.00  0.53           H  
ATOM   1546  N   GLY A 105      20.778   6.818 -19.126  1.00  0.54           N  
ATOM   1547  CA  GLY A 105      21.010   6.977 -20.560  1.00  0.54           C  
ATOM   1548  C   GLY A 105      21.496   8.353 -20.993  1.00  0.54           C  
ATOM   1549  O   GLY A 105      21.645   9.264 -20.178  1.00  0.54           O  
ATOM   1550  H   GLY A 105      20.902   7.583 -18.472  1.00  0.54           H  
ATOM   1551 1HA  GLY A 105      21.743   6.238 -20.869  1.00  0.54           H  
ATOM   1552 2HA  GLY A 105      20.094   6.737 -21.099  1.00  0.54           H  
ATOM   1553  N   GLU A 106      21.752   8.481 -22.296  1.00  0.54           N  
ATOM   1554  CA  GLU A 106      22.228   9.730 -22.912  1.00  0.54           C  
ATOM   1555  C   GLU A 106      21.823   9.834 -24.384  1.00  0.54           C  
ATOM   1556  O   GLU A 106      21.785   8.830 -25.105  1.00  0.54           O  
ATOM   1557  CB  GLU A 106      23.749   9.849 -22.777  1.00  0.54           C  
ATOM   1558  CG  GLU A 106      24.375  11.178 -23.254  1.00  0.54           C  
ATOM   1559  CD  GLU A 106      25.869  11.238 -23.010  1.00  0.54           C  
ATOM   1560  OE1 GLU A 106      26.399  10.289 -22.453  1.00  0.54           O  
ATOM   1561  OE2 GLU A 106      26.485  12.210 -23.374  1.00  0.54           O  
ATOM   1562  H   GLU A 106      21.618   7.645 -22.866  1.00  0.54           H  
ATOM   1563  HA  GLU A 106      21.769  10.564 -22.389  1.00  0.54           H  
ATOM   1564 1HB  GLU A 106      24.024   9.713 -21.733  1.00  0.54           H  
ATOM   1565 2HB  GLU A 106      24.217   9.052 -23.353  1.00  0.54           H  
ATOM   1566 1HG  GLU A 106      24.191  11.310 -24.314  1.00  0.54           H  
ATOM   1567 2HG  GLU A 106      23.890  12.004 -22.728  1.00  0.54           H  
ATOM   1568  N   LYS A 107      21.475  11.042 -24.831  1.00  0.55           N  
ATOM   1569  CA  LYS A 107      21.125  11.205 -26.238  1.00  0.55           C  
ATOM   1570  C   LYS A 107      22.291  11.707 -27.074  1.00  0.55           C  
ATOM   1571  O   LYS A 107      22.858  12.775 -26.827  1.00  0.55           O  
ATOM   1572  CB  LYS A 107      19.912  12.087 -26.426  1.00  0.55           C  
ATOM   1573  CG  LYS A 107      19.501  12.128 -27.855  1.00  0.55           C  
ATOM   1574  CD  LYS A 107      18.243  12.817 -28.025  1.00  0.55           C  
ATOM   1575  CE  LYS A 107      17.812  12.793 -29.464  1.00  0.55           C  
ATOM   1576  NZ  LYS A 107      16.454  13.310 -29.616  1.00  0.55           N  
ATOM   1577  H   LYS A 107      21.483  11.840 -24.189  1.00  0.55           H  
ATOM   1578  HA  LYS A 107      20.858  10.231 -26.632  1.00  0.55           H  
ATOM   1579 1HB  LYS A 107      19.077  11.714 -25.864  1.00  0.55           H  
ATOM   1580 2HB  LYS A 107      20.123  13.103 -26.086  1.00  0.55           H  
ATOM   1581 1HG  LYS A 107      20.265  12.622 -28.443  1.00  0.55           H  
ATOM   1582 2HG  LYS A 107      19.386  11.119 -28.230  1.00  0.55           H  
ATOM   1583 1HD  LYS A 107      17.486  12.340 -27.419  1.00  0.55           H  
ATOM   1584 2HD  LYS A 107      18.361  13.840 -27.700  1.00  0.55           H  
ATOM   1585 1HE  LYS A 107      18.492  13.408 -30.045  1.00  0.55           H  
ATOM   1586 2HE  LYS A 107      17.843  11.772 -29.833  1.00  0.55           H  
ATOM   1587 1HZ  LYS A 107      16.151  13.300 -30.573  1.00  0.55           H  
ATOM   1588 2HZ  LYS A 107      15.839  12.719 -29.049  1.00  0.55           H  
ATOM   1589 3HZ  LYS A 107      16.417  14.250 -29.249  1.00  0.55           H  
ATOM   1590  N   ILE A 108      22.680  10.903 -28.053  1.00  0.56           N  
ATOM   1591  CA  ILE A 108      23.827  11.218 -28.885  1.00  0.56           C  
ATOM   1592  C   ILE A 108      23.511  11.140 -30.376  1.00  0.56           C  
ATOM   1593  O   ILE A 108      23.105  10.093 -30.882  1.00  0.56           O  
ATOM   1594  CB  ILE A 108      24.995  10.270 -28.541  1.00  0.56           C  
ATOM   1595  CG1 ILE A 108      25.375  10.418 -27.039  1.00  0.56           C  
ATOM   1596  CG2 ILE A 108      26.185  10.563 -29.437  1.00  0.56           C  
ATOM   1597  CD1 ILE A 108      26.392   9.422 -26.550  1.00  0.56           C  
ATOM   1598  H   ILE A 108      22.138  10.062 -28.236  1.00  0.56           H  
ATOM   1599  HA  ILE A 108      24.140  12.237 -28.667  1.00  0.56           H  
ATOM   1600  HB  ILE A 108      24.677   9.238 -28.693  1.00  0.56           H  
ATOM   1601 1HG1 ILE A 108      25.753  11.426 -26.864  1.00  0.56           H  
ATOM   1602 2HG1 ILE A 108      24.492  10.265 -26.433  1.00  0.56           H  
ATOM   1603 1HG2 ILE A 108      26.999   9.883 -29.196  1.00  0.56           H  
ATOM   1604 2HG2 ILE A 108      25.894  10.424 -30.470  1.00  0.56           H  
ATOM   1605 3HG2 ILE A 108      26.512  11.592 -29.287  1.00  0.56           H  
ATOM   1606 1HD1 ILE A 108      26.583   9.597 -25.488  1.00  0.56           H  
ATOM   1607 2HD1 ILE A 108      26.010   8.404 -26.685  1.00  0.56           H  
ATOM   1608 3HD1 ILE A 108      27.317   9.539 -27.108  1.00  0.56           H  
ATOM   1609  N   ASN A 109      23.724  12.244 -31.082  1.00  0.57           N  
ATOM   1610  CA  ASN A 109      23.514  12.319 -32.527  1.00  0.57           C  
ATOM   1611  C   ASN A 109      22.132  11.834 -32.985  1.00  0.57           C  
ATOM   1612  O   ASN A 109      22.015  11.136 -33.992  1.00  0.57           O  
ATOM   1613  CB  ASN A 109      24.602  11.547 -33.250  1.00  0.57           C  
ATOM   1614  CG  ASN A 109      25.976  12.136 -33.033  1.00  0.57           C  
ATOM   1615  OD1 ASN A 109      26.137  13.358 -32.940  1.00  0.57           O  
ATOM   1616  ND2 ASN A 109      26.971  11.287 -32.957  1.00  0.57           N  
ATOM   1617  H   ASN A 109      24.051  13.066 -30.596  1.00  0.57           H  
ATOM   1618  HA  ASN A 109      23.591  13.367 -32.820  1.00  0.57           H  
ATOM   1619 1HB  ASN A 109      24.605  10.507 -32.922  1.00  0.57           H  
ATOM   1620 2HB  ASN A 109      24.389  11.546 -34.318  1.00  0.57           H  
ATOM   1621 1HD2 ASN A 109      27.905  11.620 -32.817  1.00  0.57           H  
ATOM   1622 2HD2 ASN A 109      26.797  10.305 -33.040  1.00  0.57           H  
ATOM   1623  N   GLY A 110      21.087  12.194 -32.245  1.00  0.59           N  
ATOM   1624  CA  GLY A 110      19.723  11.821 -32.600  1.00  0.59           C  
ATOM   1625  C   GLY A 110      19.236  10.480 -32.028  1.00  0.59           C  
ATOM   1626  O   GLY A 110      18.035  10.201 -32.073  1.00  0.59           O  
ATOM   1627  H   GLY A 110      21.231  12.783 -31.430  1.00  0.59           H  
ATOM   1628 1HA  GLY A 110      19.052  12.614 -32.279  1.00  0.59           H  
ATOM   1629 2HA  GLY A 110      19.648  11.784 -33.685  1.00  0.59           H  
ATOM   1630  N   GLU A 111      20.134   9.670 -31.463  1.00  0.61           N  
ATOM   1631  CA  GLU A 111      19.759   8.359 -30.924  1.00  0.61           C  
ATOM   1632  C   GLU A 111      19.969   8.289 -29.424  1.00  0.61           C  
ATOM   1633  O   GLU A 111      20.708   9.092 -28.860  1.00  0.61           O  
ATOM   1634  CB  GLU A 111      20.562   7.252 -31.605  1.00  0.61           C  
ATOM   1635  CG  GLU A 111      20.318   7.133 -33.116  1.00  0.61           C  
ATOM   1636  CD  GLU A 111      21.086   5.998 -33.772  1.00  0.61           C  
ATOM   1637  OE1 GLU A 111      21.796   5.303 -33.084  1.00  0.61           O  
ATOM   1638  OE2 GLU A 111      20.954   5.831 -34.963  1.00  0.61           O  
ATOM   1639  H   GLU A 111      21.118   9.942 -31.432  1.00  0.61           H  
ATOM   1640  HA  GLU A 111      18.701   8.190 -31.121  1.00  0.61           H  
ATOM   1641 1HB  GLU A 111      21.628   7.439 -31.454  1.00  0.61           H  
ATOM   1642 2HB  GLU A 111      20.328   6.292 -31.144  1.00  0.61           H  
ATOM   1643 1HG  GLU A 111      19.252   6.987 -33.287  1.00  0.61           H  
ATOM   1644 2HG  GLU A 111      20.606   8.075 -33.586  1.00  0.61           H  
ATOM   1645  N   VAL A 112      19.352   7.316 -28.759  1.00  0.65           N  
ATOM   1646  CA  VAL A 112      19.593   7.226 -27.327  1.00  0.65           C  
ATOM   1647  C   VAL A 112      20.297   5.940 -26.953  1.00  0.65           C  
ATOM   1648  O   VAL A 112      20.031   4.871 -27.508  1.00  0.65           O  
ATOM   1649  CB  VAL A 112      18.267   7.346 -26.559  1.00  0.65           C  
ATOM   1650  CG1 VAL A 112      17.667   8.715 -26.820  1.00  0.65           C  
ATOM   1651  CG2 VAL A 112      17.327   6.258 -26.997  1.00  0.65           C  
ATOM   1652  H   VAL A 112      18.744   6.662 -29.231  1.00  0.65           H  
ATOM   1653  HA  VAL A 112      20.231   8.049 -27.019  1.00  0.65           H  
ATOM   1654  HB  VAL A 112      18.461   7.263 -25.487  1.00  0.65           H  
ATOM   1655 1HG1 VAL A 112      16.755   8.802 -26.267  1.00  0.65           H  
ATOM   1656 2HG1 VAL A 112      18.362   9.477 -26.500  1.00  0.65           H  
ATOM   1657 3HG1 VAL A 112      17.460   8.839 -27.881  1.00  0.65           H  
ATOM   1658 1HG2 VAL A 112      16.385   6.339 -26.459  1.00  0.65           H  
ATOM   1659 2HG2 VAL A 112      17.134   6.346 -28.064  1.00  0.65           H  
ATOM   1660 3HG2 VAL A 112      17.774   5.285 -26.790  1.00  0.65           H  
ATOM   1661  N   GLU A 113      21.182   6.072 -25.977  1.00  0.71           N  
ATOM   1662  CA  GLU A 113      21.973   4.984 -25.439  1.00  0.71           C  
ATOM   1663  C   GLU A 113      21.569   4.693 -24.011  1.00  0.71           C  
ATOM   1664  O   GLU A 113      21.439   5.615 -23.202  1.00  0.71           O  
ATOM   1665  CB  GLU A 113      23.462   5.359 -25.505  1.00  0.71           C  
ATOM   1666  CG  GLU A 113      24.447   4.309 -24.979  1.00  0.71           C  
ATOM   1667  CD  GLU A 113      25.889   4.742 -25.160  1.00  0.71           C  
ATOM   1668  OE1 GLU A 113      26.088   5.774 -25.746  1.00  0.71           O  
ATOM   1669  OE2 GLU A 113      26.779   4.051 -24.720  1.00  0.71           O  
ATOM   1670  H   GLU A 113      21.341   7.008 -25.605  1.00  0.71           H  
ATOM   1671  HA  GLU A 113      21.798   4.090 -26.037  1.00  0.71           H  
ATOM   1672 1HB  GLU A 113      23.730   5.574 -26.540  1.00  0.71           H  
ATOM   1673 2HB  GLU A 113      23.624   6.277 -24.933  1.00  0.71           H  
ATOM   1674 1HG  GLU A 113      24.259   4.148 -23.914  1.00  0.71           H  
ATOM   1675 2HG  GLU A 113      24.279   3.366 -25.497  1.00  0.71           H  
ATOM   1676  N   ALA A 114      21.342   3.420 -23.704  1.00  0.79           N  
ATOM   1677  CA  ALA A 114      21.007   3.046 -22.337  1.00  0.79           C  
ATOM   1678  C   ALA A 114      22.286   2.815 -21.546  1.00  0.79           C  
ATOM   1679  O   ALA A 114      23.240   2.223 -22.055  1.00  0.79           O  
ATOM   1680  CB  ALA A 114      20.138   1.804 -22.314  1.00  0.79           C  
ATOM   1681  H   ALA A 114      21.432   2.708 -24.415  1.00  0.79           H  
ATOM   1682  HA  ALA A 114      20.466   3.870 -21.875  1.00  0.79           H  
ATOM   1683 1HB  ALA A 114      19.895   1.561 -21.278  1.00  0.79           H  
ATOM   1684 2HB  ALA A 114      19.221   1.990 -22.868  1.00  0.79           H  
ATOM   1685 3HB  ALA A 114      20.675   0.976 -22.766  1.00  0.79           H  
ATOM   1686  N   LYS A 115      22.275   3.245 -20.299  1.00  0.91           N  
ATOM   1687  CA  LYS A 115      23.390   3.095 -19.377  1.00  0.91           C  
ATOM   1688  C   LYS A 115      22.897   2.528 -18.060  1.00  0.91           C  
ATOM   1689  O   LYS A 115      21.714   2.639 -17.757  1.00  0.91           O  
ATOM   1690  CB  LYS A 115      24.064   4.447 -19.128  1.00  0.91           C  
ATOM   1691  CG  LYS A 115      24.668   5.091 -20.371  1.00  0.91           C  
ATOM   1692  CD  LYS A 115      25.371   6.390 -20.033  1.00  0.91           C  
ATOM   1693  CE  LYS A 115      25.897   7.067 -21.290  1.00  0.91           C  
ATOM   1694  NZ  LYS A 115      26.646   8.325 -20.975  1.00  0.91           N  
ATOM   1695  H   LYS A 115      21.443   3.718 -19.977  1.00  0.91           H  
ATOM   1696  HA  LYS A 115      24.113   2.397 -19.799  1.00  0.91           H  
ATOM   1697 1HB  LYS A 115      23.335   5.142 -18.710  1.00  0.91           H  
ATOM   1698 2HB  LYS A 115      24.854   4.327 -18.387  1.00  0.91           H  
ATOM   1699 1HG  LYS A 115      25.383   4.403 -20.826  1.00  0.91           H  
ATOM   1700 2HG  LYS A 115      23.890   5.297 -21.105  1.00  0.91           H  
ATOM   1701 1HD  LYS A 115      24.664   7.066 -19.541  1.00  0.91           H  
ATOM   1702 2HD  LYS A 115      26.201   6.198 -19.355  1.00  0.91           H  
ATOM   1703 1HE  LYS A 115      26.551   6.387 -21.834  1.00  0.91           H  
ATOM   1704 2HE  LYS A 115      25.048   7.312 -21.923  1.00  0.91           H  
ATOM   1705 1HZ  LYS A 115      26.953   8.778 -21.850  1.00  0.91           H  
ATOM   1706 2HZ  LYS A 115      26.048   8.976 -20.487  1.00  0.91           H  
ATOM   1707 3HZ  LYS A 115      27.444   8.123 -20.406  1.00  0.91           H  
ATOM   1708  N   CYS A 116      23.804   1.929 -17.291  1.00  1.04           N  
ATOM   1709  CA  CYS A 116      23.497   1.440 -15.951  1.00  1.04           C  
ATOM   1710  C   CYS A 116      22.388   0.398 -15.981  1.00  1.04           C  
ATOM   1711  O   CYS A 116      22.560  -0.668 -16.571  1.00  1.04           O  
ATOM   1712  OXT CYS A 116      21.385   0.550 -15.280  1.00  1.04           O  
ATOM   1713  CB  CYS A 116      23.093   2.604 -15.044  1.00  1.04           C  
ATOM   1714  SG  CYS A 116      24.395   3.812 -14.796  1.00  1.04           S  
ATOM   1715  H   CYS A 116      24.749   1.844 -17.635  1.00  1.04           H  
ATOM   1716  HA  CYS A 116      24.395   0.978 -15.539  1.00  1.04           H  
ATOM   1717 1HB  CYS A 116      22.246   3.128 -15.458  1.00  1.04           H  
ATOM   1718 2HB  CYS A 116      22.793   2.230 -14.068  1.00  1.04           H  
ATOM   1719  HG  CYS A 116      23.552   4.864 -14.669  1.00  1.04           H  
TER    1720
ENDMDL

REMARK ID 450115 MODEL 2 2022-11-19_00000258_1_19
PFRMAT TS
TARGET 2022-11-19_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.551  -0.721   0.186  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.438  -0.374   1.599  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.406   0.741   1.975  1.00  1.57           C  
ATOM      4  O   GLY A   1       3.523   0.809   1.463  1.00  1.57           O  
ATOM      5  H   GLY A   1       2.072  -0.110  -0.426  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       0.417  -0.061   1.816  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.640  -1.254   2.207  1.00  1.57           H  
ATOM      8  N   ALA A   2       1.966   1.629   2.861  1.00  1.27           N  
ATOM      9  CA  ALA A   2       2.808   2.731   3.316  1.00  1.27           C  
ATOM     10  C   ALA A   2       4.033   2.206   4.041  1.00  1.27           C  
ATOM     11  O   ALA A   2       3.956   1.212   4.756  1.00  1.27           O  
ATOM     12  CB  ALA A   2       2.037   3.657   4.242  1.00  1.27           C  
ATOM     13  H   ALA A   2       1.034   1.529   3.237  1.00  1.27           H  
ATOM     14  HA  ALA A   2       3.142   3.290   2.442  1.00  1.27           H  
ATOM     15 1HB  ALA A   2       2.681   4.480   4.557  1.00  1.27           H  
ATOM     16 2HB  ALA A   2       1.170   4.057   3.721  1.00  1.27           H  
ATOM     17 3HB  ALA A   2       1.709   3.105   5.123  1.00  1.27           H  
ATOM     18  N   SER A   3       5.151   2.911   3.895  1.00  1.01           N  
ATOM     19  CA  SER A   3       6.389   2.576   4.599  1.00  1.01           C  
ATOM     20  C   SER A   3       6.407   3.058   6.037  1.00  1.01           C  
ATOM     21  O   SER A   3       7.275   2.667   6.829  1.00  1.01           O  
ATOM     22  CB  SER A   3       7.550   3.243   3.902  1.00  1.01           C  
ATOM     23  OG  SER A   3       7.457   4.661   4.016  1.00  1.01           O  
ATOM     24  H   SER A   3       5.148   3.703   3.270  1.00  1.01           H  
ATOM     25  HA  SER A   3       6.512   1.492   4.590  1.00  1.01           H  
ATOM     26 1HB  SER A   3       8.483   2.902   4.348  1.00  1.01           H  
ATOM     27 2HB  SER A   3       7.563   2.957   2.852  1.00  1.01           H  
ATOM     28  HG  SER A   3       7.347   4.892   4.976  1.00  1.01           H  
ATOM     29  N   THR A   4       5.475   3.939   6.347  1.00  0.82           N  
ATOM     30  CA  THR A   4       5.451   4.617   7.620  1.00  0.82           C  
ATOM     31  C   THR A   4       4.085   4.466   8.280  1.00  0.82           C  
ATOM     32  O   THR A   4       3.051   4.612   7.626  1.00  0.82           O  
ATOM     33  CB  THR A   4       5.809   6.081   7.362  1.00  0.82           C  
ATOM     34  OG1 THR A   4       7.085   6.125   6.671  1.00  0.82           O  
ATOM     35  CG2 THR A   4       5.948   6.813   8.627  1.00  0.82           C  
ATOM     36  H   THR A   4       4.777   4.162   5.654  1.00  0.82           H  
ATOM     37  HA  THR A   4       6.190   4.175   8.283  1.00  0.82           H  
ATOM     38  HB  THR A   4       5.039   6.546   6.749  1.00  0.82           H  
ATOM     39  HG1 THR A   4       7.375   7.045   6.597  1.00  0.82           H  
ATOM     40 1HG2 THR A   4       6.223   7.839   8.408  1.00  0.82           H  
ATOM     41 2HG2 THR A   4       5.009   6.787   9.181  1.00  0.82           H  
ATOM     42 3HG2 THR A   4       6.718   6.359   9.197  1.00  0.82           H  
ATOM     43  N   ALA A   5       4.095   4.145   9.567  1.00  0.69           N  
ATOM     44  CA  ALA A   5       2.888   3.935  10.355  1.00  0.69           C  
ATOM     45  C   ALA A   5       2.539   5.143  11.212  1.00  0.69           C  
ATOM     46  O   ALA A   5       3.434   5.778  11.771  1.00  0.69           O  
ATOM     47  CB  ALA A   5       3.112   2.742  11.257  1.00  0.69           C  
ATOM     48  H   ALA A   5       4.995   4.066  10.034  1.00  0.69           H  
ATOM     49  HA  ALA A   5       2.057   3.745   9.677  1.00  0.69           H  
ATOM     50 1HB  ALA A   5       2.239   2.556  11.847  1.00  0.69           H  
ATOM     51 2HB  ALA A   5       3.343   1.861  10.654  1.00  0.69           H  
ATOM     52 3HB  ALA A   5       3.950   2.966  11.910  1.00  0.69           H  
ATOM     53  N   THR A   6       1.236   5.412  11.402  1.00  0.62           N  
ATOM     54  CA  THR A   6       0.875   6.463  12.355  1.00  0.62           C  
ATOM     55  C   THR A   6       0.567   5.787  13.672  1.00  0.62           C  
ATOM     56  O   THR A   6      -0.420   5.044  13.800  1.00  0.62           O  
ATOM     57  CB  THR A   6      -0.351   7.295  11.959  1.00  0.62           C  
ATOM     58  OG1 THR A   6      -0.126   7.952  10.698  1.00  0.62           O  
ATOM     59  CG2 THR A   6      -0.588   8.360  13.059  1.00  0.62           C  
ATOM     60  H   THR A   6       0.524   4.898  10.906  1.00  0.62           H  
ATOM     61  HA  THR A   6       1.717   7.139  12.495  1.00  0.62           H  
ATOM     62  HB  THR A   6      -1.225   6.654  11.878  1.00  0.62           H  
ATOM     63  HG1 THR A   6       0.699   8.503  10.738  1.00  0.62           H  
ATOM     64 1HG2 THR A   6      -1.453   8.970  12.808  1.00  0.62           H  
ATOM     65 2HG2 THR A   6      -0.761   7.871  14.019  1.00  0.62           H  
ATOM     66 3HG2 THR A   6       0.299   8.998  13.134  1.00  0.62           H  
ATOM     67  N   VAL A   7       1.408   6.086  14.638  1.00  0.58           N  
ATOM     68  CA  VAL A   7       1.371   5.464  15.939  1.00  0.58           C  
ATOM     69  C   VAL A   7       1.295   6.525  16.992  1.00  0.58           C  
ATOM     70  O   VAL A   7       1.517   7.703  16.719  1.00  0.58           O  
ATOM     71  CB  VAL A   7       2.645   4.658  16.195  1.00  0.58           C  
ATOM     72  CG1 VAL A   7       2.816   3.580  15.196  1.00  0.58           C  
ATOM     73  CG2 VAL A   7       3.801   5.553  16.178  1.00  0.58           C  
ATOM     74  H   VAL A   7       2.141   6.767  14.436  1.00  0.58           H  
ATOM     75  HA  VAL A   7       0.501   4.814  16.009  1.00  0.58           H  
ATOM     76  HB  VAL A   7       2.558   4.184  17.155  1.00  0.58           H  
ATOM     77 1HG1 VAL A   7       3.711   3.032  15.441  1.00  0.58           H  
ATOM     78 2HG1 VAL A   7       1.973   2.927  15.239  1.00  0.58           H  
ATOM     79 3HG1 VAL A   7       2.907   4.007  14.197  1.00  0.58           H  
ATOM     80 1HG2 VAL A   7       4.702   4.988  16.393  1.00  0.58           H  
ATOM     81 2HG2 VAL A   7       3.888   6.031  15.197  1.00  0.58           H  
ATOM     82 3HG2 VAL A   7       3.651   6.310  16.935  1.00  0.58           H  
ATOM     83  N   GLY A   8       1.007   6.130  18.210  1.00  0.58           N  
ATOM     84  CA  GLY A   8       1.018   7.170  19.214  1.00  0.58           C  
ATOM     85  C   GLY A   8       1.197   6.655  20.605  1.00  0.58           C  
ATOM     86  O   GLY A   8       1.192   5.453  20.861  1.00  0.58           O  
ATOM     87  H   GLY A   8       0.777   5.152  18.394  1.00  0.58           H  
ATOM     88 1HA  GLY A   8       1.827   7.867  18.992  1.00  0.58           H  
ATOM     89 2HA  GLY A   8       0.095   7.743  19.156  1.00  0.58           H  
ATOM     90  N   ARG A   9       1.366   7.583  21.514  1.00  0.58           N  
ATOM     91  CA  ARG A   9       1.654   7.217  22.878  1.00  0.58           C  
ATOM     92  C   ARG A   9       1.327   8.308  23.863  1.00  0.58           C  
ATOM     93  O   ARG A   9       1.190   9.478  23.500  1.00  0.58           O  
ATOM     94  CB  ARG A   9       3.133   6.929  22.980  1.00  0.58           C  
ATOM     95  CG  ARG A   9       3.903   8.116  22.655  1.00  0.58           C  
ATOM     96  CD  ARG A   9       5.365   7.954  22.695  1.00  0.58           C  
ATOM     97  NE  ARG A   9       5.882   7.843  24.046  1.00  0.58           N  
ATOM     98  CZ  ARG A   9       7.183   7.708  24.311  1.00  0.58           C  
ATOM     99  NH1 ARG A   9       8.029   7.687  23.339  1.00  0.58           N  
ATOM    100  NH2 ARG A   9       7.653   7.577  25.525  1.00  0.58           N  
ATOM    101  H   ARG A   9       1.338   8.559  21.216  1.00  0.58           H  
ATOM    102  HA  ARG A   9       1.078   6.327  23.131  1.00  0.58           H  
ATOM    103 1HB  ARG A   9       3.387   6.625  23.997  1.00  0.58           H  
ATOM    104 2HB  ARG A   9       3.414   6.124  22.310  1.00  0.58           H  
ATOM    105 1HG  ARG A   9       3.593   8.525  21.698  1.00  0.58           H  
ATOM    106 2HG  ARG A   9       3.625   8.794  23.430  1.00  0.58           H  
ATOM    107 1HD  ARG A   9       5.637   7.047  22.155  1.00  0.58           H  
ATOM    108 2HD  ARG A   9       5.838   8.808  22.219  1.00  0.58           H  
ATOM    109  HE  ARG A   9       5.222   7.848  24.826  1.00  0.58           H  
ATOM    110 1HH1 ARG A   9       7.712   7.760  22.387  1.00  0.58           H  
ATOM    111 2HH1 ARG A   9       9.016   7.540  23.568  1.00  0.58           H  
ATOM    112 1HH2 ARG A   9       7.036   7.586  26.330  1.00  0.58           H  
ATOM    113 2HH2 ARG A   9       8.668   7.443  25.625  1.00  0.58           H  
ATOM    114  N   TRP A  10       1.243   7.922  25.123  1.00  0.60           N  
ATOM    115  CA  TRP A  10       1.118   8.897  26.186  1.00  0.60           C  
ATOM    116  C   TRP A  10       2.497   9.261  26.697  1.00  0.60           C  
ATOM    117  O   TRP A  10       3.386   8.404  26.755  1.00  0.60           O  
ATOM    118  CB  TRP A  10       0.218   8.373  27.280  1.00  0.60           C  
ATOM    119  CG  TRP A  10      -1.164   8.380  26.883  1.00  0.60           C  
ATOM    120  CD1 TRP A  10      -1.815   7.423  26.258  1.00  0.60           C  
ATOM    121  CD2 TRP A  10      -2.095   9.422  27.096  1.00  0.60           C  
ATOM    122  NE1 TRP A  10      -3.127   7.784  26.066  1.00  0.60           N  
ATOM    123  CE2 TRP A  10      -3.304   9.002  26.579  1.00  0.60           C  
ATOM    124  CE3 TRP A  10      -2.004  10.646  27.673  1.00  0.60           C  
ATOM    125  CZ2 TRP A  10      -4.411   9.784  26.623  1.00  0.60           C  
ATOM    126  CZ3 TRP A  10      -3.094  11.426  27.712  1.00  0.60           C  
ATOM    127  CH2 TRP A  10      -4.259  11.025  27.213  1.00  0.60           C  
ATOM    128  H   TRP A  10       1.318   6.940  25.353  1.00  0.60           H  
ATOM    129  HA  TRP A  10       0.653   9.779  25.779  1.00  0.60           H  
ATOM    130 1HB  TRP A  10       0.507   7.357  27.542  1.00  0.60           H  
ATOM    131 2HB  TRP A  10       0.327   8.993  28.170  1.00  0.60           H  
ATOM    132  HD1 TRP A  10      -1.349   6.509  25.938  1.00  0.60           H  
ATOM    133  HE1 TRP A  10      -3.848   7.244  25.594  1.00  0.60           H  
ATOM    134  HE3 TRP A  10      -1.066  10.992  28.072  1.00  0.60           H  
ATOM    135  HZ2 TRP A  10      -5.363   9.461  26.214  1.00  0.60           H  
ATOM    136  HZ3 TRP A  10      -3.000  12.383  28.156  1.00  0.60           H  
ATOM    137  HH2 TRP A  10      -5.072  11.700  27.280  1.00  0.60           H  
ATOM    138  N   MET A  11       2.674  10.520  27.068  1.00  0.61           N  
ATOM    139  CA  MET A  11       3.963  10.980  27.567  1.00  0.61           C  
ATOM    140  C   MET A  11       3.869  12.152  28.526  1.00  0.61           C  
ATOM    141  O   MET A  11       2.940  12.961  28.453  1.00  0.61           O  
ATOM    142  CB  MET A  11       4.777  11.396  26.369  1.00  0.61           C  
ATOM    143  CG  MET A  11       4.159  12.519  25.641  1.00  0.61           C  
ATOM    144  SD  MET A  11       4.929  12.780  24.128  1.00  0.61           S  
ATOM    145  CE  MET A  11       4.449  11.280  23.497  1.00  0.61           C  
ATOM    146  H   MET A  11       1.902  11.173  26.942  1.00  0.61           H  
ATOM    147  HA  MET A  11       4.454  10.157  28.089  1.00  0.61           H  
ATOM    148 1HB  MET A  11       5.757  11.709  26.686  1.00  0.61           H  
ATOM    149 2HB  MET A  11       4.900  10.553  25.695  1.00  0.61           H  
ATOM    150 1HG  MET A  11       3.102  12.313  25.461  1.00  0.61           H  
ATOM    151 2HG  MET A  11       4.235  13.419  26.245  1.00  0.61           H  
ATOM    152 1HE  MET A  11       4.777  11.175  22.471  1.00  0.61           H  
ATOM    153 2HE  MET A  11       4.896  10.512  24.107  1.00  0.61           H  
ATOM    154 3HE  MET A  11       3.362  11.196  23.551  1.00  0.61           H  
ATOM    155  N   GLY A  12       4.851  12.308  29.405  1.00  0.62           N  
ATOM    156  CA  GLY A  12       4.808  13.492  30.243  1.00  0.62           C  
ATOM    157  C   GLY A  12       5.355  14.645  29.412  1.00  0.62           C  
ATOM    158  O   GLY A  12       6.016  14.390  28.406  1.00  0.62           O  
ATOM    159  H   GLY A  12       5.625  11.632  29.472  1.00  0.62           H  
ATOM    160 1HA  GLY A  12       3.786  13.663  30.564  1.00  0.62           H  
ATOM    161 2HA  GLY A  12       5.421  13.339  31.131  1.00  0.62           H  
ATOM    162  N   PRO A  13       5.127  15.907  29.794  1.00  0.63           N  
ATOM    163  CA  PRO A  13       5.676  17.094  29.158  1.00  0.63           C  
ATOM    164  C   PRO A  13       7.190  17.045  28.966  1.00  0.63           C  
ATOM    165  O   PRO A  13       7.711  17.531  27.962  1.00  0.63           O  
ATOM    166  CB  PRO A  13       5.276  18.185  30.151  1.00  0.63           C  
ATOM    167  CG  PRO A  13       3.990  17.677  30.768  1.00  0.63           C  
ATOM    168  CD  PRO A  13       4.190  16.189  30.904  1.00  0.63           C  
ATOM    169  HA  PRO A  13       5.184  17.249  28.198  1.00  0.63           H  
ATOM    170 1HB  PRO A  13       6.077  18.337  30.889  1.00  0.63           H  
ATOM    171 2HB  PRO A  13       5.143  19.140  29.622  1.00  0.63           H  
ATOM    172 1HG  PRO A  13       3.815  18.169  31.736  1.00  0.63           H  
ATOM    173 2HG  PRO A  13       3.128  17.929  30.129  1.00  0.63           H  
ATOM    174 1HD  PRO A  13       4.627  15.925  31.876  1.00  0.63           H  
ATOM    175 2HD  PRO A  13       3.207  15.720  30.735  1.00  0.63           H  
ATOM    176  N   ALA A  14       7.912  16.424  29.905  1.00  0.63           N  
ATOM    177  CA  ALA A  14       9.362  16.340  29.759  1.00  0.63           C  
ATOM    178  C   ALA A  14       9.738  15.476  28.563  1.00  0.63           C  
ATOM    179  O   ALA A  14      10.637  15.817  27.788  1.00  0.63           O  
ATOM    180  CB  ALA A  14       9.977  15.761  31.021  1.00  0.63           C  
ATOM    181  H   ALA A  14       7.469  16.031  30.719  1.00  0.63           H  
ATOM    182  HA  ALA A  14       9.749  17.343  29.590  1.00  0.63           H  
ATOM    183 1HB  ALA A  14      11.060  15.719  30.908  1.00  0.63           H  
ATOM    184 2HB  ALA A  14       9.724  16.392  31.871  1.00  0.63           H  
ATOM    185 3HB  ALA A  14       9.592  14.756  31.186  1.00  0.63           H  
ATOM    186  N   GLU A  15       9.035  14.353  28.431  1.00  0.62           N  
ATOM    187  CA  GLU A  15       9.265  13.382  27.373  1.00  0.62           C  
ATOM    188  C   GLU A  15       8.821  13.970  26.048  1.00  0.62           C  
ATOM    189  O   GLU A  15       9.487  13.807  25.026  1.00  0.62           O  
ATOM    190  CB  GLU A  15       8.521  12.093  27.706  1.00  0.62           C  
ATOM    191  CG  GLU A  15       9.076  11.326  28.900  1.00  0.62           C  
ATOM    192  CD  GLU A  15       8.190  10.172  29.339  1.00  0.62           C  
ATOM    193  OE1 GLU A  15       6.998  10.375  29.531  1.00  0.62           O  
ATOM    194  OE2 GLU A  15       8.698   9.084  29.470  1.00  0.62           O  
ATOM    195  H   GLU A  15       8.293  14.173  29.093  1.00  0.62           H  
ATOM    196  HA  GLU A  15      10.334  13.169  27.317  1.00  0.62           H  
ATOM    197 1HB  GLU A  15       7.497  12.338  27.945  1.00  0.62           H  
ATOM    198 2HB  GLU A  15       8.512  11.435  26.836  1.00  0.62           H  
ATOM    199 1HG  GLU A  15      10.061  10.937  28.640  1.00  0.62           H  
ATOM    200 2HG  GLU A  15       9.197  12.021  29.731  1.00  0.62           H  
ATOM    201  N   TYR A  16       7.711  14.704  26.082  1.00  0.60           N  
ATOM    202  CA  TYR A  16       7.207  15.370  24.898  1.00  0.60           C  
ATOM    203  C   TYR A  16       8.221  16.337  24.354  1.00  0.60           C  
ATOM    204  O   TYR A  16       8.528  16.316  23.159  1.00  0.60           O  
ATOM    205  CB  TYR A  16       5.883  16.062  25.188  1.00  0.60           C  
ATOM    206  CG  TYR A  16       5.372  16.934  24.080  1.00  0.60           C  
ATOM    207  CD1 TYR A  16       4.863  16.389  22.921  1.00  0.60           C  
ATOM    208  CD2 TYR A  16       5.362  18.296  24.266  1.00  0.60           C  
ATOM    209  CE1 TYR A  16       4.359  17.206  21.941  1.00  0.60           C  
ATOM    210  CE2 TYR A  16       4.851  19.112  23.308  1.00  0.60           C  
ATOM    211  CZ  TYR A  16       4.350  18.579  22.144  1.00  0.60           C  
ATOM    212  OH  TYR A  16       3.851  19.421  21.177  1.00  0.60           O  
ATOM    213  H   TYR A  16       7.193  14.779  26.958  1.00  0.60           H  
ATOM    214  HA  TYR A  16       7.051  14.626  24.123  1.00  0.60           H  
ATOM    215 1HB  TYR A  16       5.132  15.344  25.432  1.00  0.60           H  
ATOM    216 2HB  TYR A  16       6.012  16.684  26.062  1.00  0.60           H  
ATOM    217  HD1 TYR A  16       4.876  15.324  22.780  1.00  0.60           H  
ATOM    218  HD2 TYR A  16       5.759  18.720  25.190  1.00  0.60           H  
ATOM    219  HE1 TYR A  16       3.965  16.777  21.018  1.00  0.60           H  
ATOM    220  HE2 TYR A  16       4.843  20.191  23.463  1.00  0.60           H  
ATOM    221  HH  TYR A  16       3.990  20.334  21.448  1.00  0.60           H  
ATOM    222  N   GLN A  17       8.754  17.193  25.219  1.00  0.59           N  
ATOM    223  CA  GLN A  17       9.716  18.152  24.738  1.00  0.59           C  
ATOM    224  C   GLN A  17      10.963  17.427  24.226  1.00  0.59           C  
ATOM    225  O   GLN A  17      11.506  17.802  23.192  1.00  0.59           O  
ATOM    226  CB  GLN A  17      10.072  19.139  25.840  1.00  0.59           C  
ATOM    227  CG  GLN A  17      10.918  20.331  25.370  1.00  0.59           C  
ATOM    228  CD  GLN A  17      10.151  21.239  24.380  1.00  0.59           C  
ATOM    229  OE1 GLN A  17       9.028  21.661  24.689  1.00  0.59           O  
ATOM    230  NE2 GLN A  17      10.742  21.561  23.225  1.00  0.59           N  
ATOM    231  H   GLN A  17       8.476  17.190  26.202  1.00  0.59           H  
ATOM    232  HA  GLN A  17       9.276  18.699  23.907  1.00  0.59           H  
ATOM    233 1HB  GLN A  17       9.156  19.518  26.293  1.00  0.59           H  
ATOM    234 2HB  GLN A  17      10.625  18.613  26.623  1.00  0.59           H  
ATOM    235 1HG  GLN A  17      11.206  20.927  26.233  1.00  0.59           H  
ATOM    236 2HG  GLN A  17      11.811  19.953  24.861  1.00  0.59           H  
ATOM    237 1HE2 GLN A  17      10.278  22.152  22.574  1.00  0.59           H  
ATOM    238 2HE2 GLN A  17      11.688  21.215  22.986  1.00  0.59           H  
ATOM    239  N   GLN A  18      11.390  16.343  24.895  1.00  0.57           N  
ATOM    240  CA  GLN A  18      12.550  15.604  24.400  1.00  0.57           C  
ATOM    241  C   GLN A  18      12.265  15.064  22.992  1.00  0.57           C  
ATOM    242  O   GLN A  18      13.108  15.159  22.089  1.00  0.57           O  
ATOM    243  CB  GLN A  18      12.943  14.468  25.351  1.00  0.57           C  
ATOM    244  CG  GLN A  18      14.205  13.701  24.912  1.00  0.57           C  
ATOM    245  CD  GLN A  18      14.580  12.555  25.863  1.00  0.57           C  
ATOM    246  OE1 GLN A  18      13.962  12.354  26.911  1.00  0.57           O  
ATOM    247  NE2 GLN A  18      15.604  11.795  25.493  1.00  0.57           N  
ATOM    248  H   GLN A  18      10.940  16.052  25.765  1.00  0.57           H  
ATOM    249  HA  GLN A  18      13.391  16.294  24.331  1.00  0.57           H  
ATOM    250 1HB  GLN A  18      13.115  14.876  26.347  1.00  0.57           H  
ATOM    251 2HB  GLN A  18      12.117  13.768  25.433  1.00  0.57           H  
ATOM    252 1HG  GLN A  18      14.034  13.287  23.919  1.00  0.57           H  
ATOM    253 2HG  GLN A  18      15.040  14.399  24.877  1.00  0.57           H  
ATOM    254 1HE2 GLN A  18      15.896  11.034  26.074  1.00  0.57           H  
ATOM    255 2HE2 GLN A  18      16.087  11.981  24.639  1.00  0.57           H  
ATOM    256  N   MET A  19      11.063  14.519  22.773  1.00  0.56           N  
ATOM    257  CA  MET A  19      10.737  14.044  21.434  1.00  0.56           C  
ATOM    258  C   MET A  19      10.793  15.183  20.426  1.00  0.56           C  
ATOM    259  O   MET A  19      11.353  15.024  19.339  1.00  0.56           O  
ATOM    260  CB  MET A  19       9.361  13.371  21.365  1.00  0.56           C  
ATOM    261  CG  MET A  19       9.242  12.031  22.027  1.00  0.56           C  
ATOM    262  SD  MET A  19       7.593  11.397  21.963  1.00  0.56           S  
ATOM    263  CE  MET A  19       7.324  11.128  20.191  1.00  0.56           C  
ATOM    264  H   MET A  19      10.387  14.430  23.531  1.00  0.56           H  
ATOM    265  HA  MET A  19      11.483  13.307  21.141  1.00  0.56           H  
ATOM    266 1HB  MET A  19       8.613  14.032  21.806  1.00  0.56           H  
ATOM    267 2HB  MET A  19       9.098  13.224  20.326  1.00  0.56           H  
ATOM    268 1HG  MET A  19       9.888  11.332  21.522  1.00  0.56           H  
ATOM    269 2HG  MET A  19       9.545  12.111  23.070  1.00  0.56           H  
ATOM    270 1HE  MET A  19       6.323  10.743  20.039  1.00  0.56           H  
ATOM    271 2HE  MET A  19       7.432  12.074  19.657  1.00  0.56           H  
ATOM    272 3HE  MET A  19       8.047  10.416  19.806  1.00  0.56           H  
ATOM    273  N   LEU A  20      10.261  16.351  20.785  1.00  0.56           N  
ATOM    274  CA  LEU A  20      10.283  17.467  19.853  1.00  0.56           C  
ATOM    275  C   LEU A  20      11.704  17.954  19.553  1.00  0.56           C  
ATOM    276  O   LEU A  20      12.024  18.294  18.412  1.00  0.56           O  
ATOM    277  CB  LEU A  20       9.525  18.669  20.415  1.00  0.56           C  
ATOM    278  CG  LEU A  20       8.042  18.571  20.589  1.00  0.56           C  
ATOM    279  CD1 LEU A  20       7.611  19.866  21.236  1.00  0.56           C  
ATOM    280  CD2 LEU A  20       7.362  18.323  19.256  1.00  0.56           C  
ATOM    281  H   LEU A  20       9.810  16.450  21.697  1.00  0.56           H  
ATOM    282  HA  LEU A  20       9.820  17.147  18.922  1.00  0.56           H  
ATOM    283 1HB  LEU A  20       9.947  18.896  21.396  1.00  0.56           H  
ATOM    284 2HB  LEU A  20       9.722  19.521  19.769  1.00  0.56           H  
ATOM    285  HG  LEU A  20       7.793  17.754  21.263  1.00  0.56           H  
ATOM    286 1HD1 LEU A  20       6.570  19.868  21.385  1.00  0.56           H  
ATOM    287 2HD1 LEU A  20       8.119  19.986  22.192  1.00  0.56           H  
ATOM    288 3HD1 LEU A  20       7.871  20.694  20.583  1.00  0.56           H  
ATOM    289 1HD2 LEU A  20       6.281  18.267  19.406  1.00  0.56           H  
ATOM    290 2HD2 LEU A  20       7.591  19.134  18.568  1.00  0.56           H  
ATOM    291 3HD2 LEU A  20       7.718  17.384  18.842  1.00  0.56           H  
ATOM    292  N   ASP A  21      12.563  17.969  20.578  1.00  0.55           N  
ATOM    293  CA  ASP A  21      13.927  18.474  20.441  1.00  0.55           C  
ATOM    294  C   ASP A  21      14.831  17.549  19.647  1.00  0.55           C  
ATOM    295  O   ASP A  21      15.697  18.012  18.901  1.00  0.55           O  
ATOM    296  CB  ASP A  21      14.572  18.704  21.810  1.00  0.55           C  
ATOM    297  CG  ASP A  21      13.964  19.882  22.596  1.00  0.55           C  
ATOM    298  OD1 ASP A  21      13.201  20.639  22.029  1.00  0.55           O  
ATOM    299  OD2 ASP A  21      14.294  20.034  23.749  1.00  0.55           O  
ATOM    300  H   ASP A  21      12.240  17.667  21.495  1.00  0.55           H  
ATOM    301  HA  ASP A  21      13.880  19.427  19.918  1.00  0.55           H  
ATOM    302 1HB  ASP A  21      14.452  17.797  22.408  1.00  0.55           H  
ATOM    303 2HB  ASP A  21      15.640  18.873  21.684  1.00  0.55           H  
ATOM    304  N   THR A  22      14.639  16.243  19.805  1.00  0.56           N  
ATOM    305  CA  THR A  22      15.488  15.288  19.118  1.00  0.56           C  
ATOM    306  C   THR A  22      14.901  14.848  17.789  1.00  0.56           C  
ATOM    307  O   THR A  22      15.628  14.415  16.895  1.00  0.56           O  
ATOM    308  CB  THR A  22      15.662  14.029  19.973  1.00  0.56           C  
ATOM    309  OG1 THR A  22      14.372  13.411  20.148  1.00  0.56           O  
ATOM    310  CG2 THR A  22      16.245  14.383  21.339  1.00  0.56           C  
ATOM    311  H   THR A  22      13.922  15.911  20.454  1.00  0.56           H  
ATOM    312  HA  THR A  22      16.459  15.748  18.935  1.00  0.56           H  
ATOM    313  HB  THR A  22      16.324  13.332  19.459  1.00  0.56           H  
ATOM    314  HG1 THR A  22      13.837  13.980  20.765  1.00  0.56           H  
ATOM    315 1HG2 THR A  22      16.353  13.476  21.934  1.00  0.56           H  
ATOM    316 2HG2 THR A  22      17.220  14.850  21.207  1.00  0.56           H  
ATOM    317 3HG2 THR A  22      15.583  15.075  21.853  1.00  0.56           H  
ATOM    318  N   GLY A  23      13.578  14.934  17.659  1.00  0.56           N  
ATOM    319  CA  GLY A  23      12.898  14.471  16.468  1.00  0.56           C  
ATOM    320  C   GLY A  23      12.705  12.958  16.494  1.00  0.56           C  
ATOM    321  O   GLY A  23      12.303  12.377  15.488  1.00  0.56           O  
ATOM    322  H   GLY A  23      13.001  15.289  18.415  1.00  0.56           H  
ATOM    323 1HA  GLY A  23      11.925  14.961  16.403  1.00  0.56           H  
ATOM    324 2HA  GLY A  23      13.466  14.760  15.586  1.00  0.56           H  
ATOM    325  N   THR A  24      13.018  12.313  17.624  1.00  0.57           N  
ATOM    326  CA  THR A  24      12.929  10.862  17.725  1.00  0.57           C  
ATOM    327  C   THR A  24      11.970  10.376  18.789  1.00  0.57           C  
ATOM    328  O   THR A  24      11.535  11.121  19.663  1.00  0.57           O  
ATOM    329  CB  THR A  24      14.319  10.269  18.011  1.00  0.57           C  
ATOM    330  OG1 THR A  24      14.800  10.738  19.302  1.00  0.57           O  
ATOM    331  CG2 THR A  24      15.292  10.676  16.930  1.00  0.57           C  
ATOM    332  H   THR A  24      13.360  12.833  18.434  1.00  0.57           H  
ATOM    333  HA  THR A  24      12.580  10.467  16.779  1.00  0.57           H  
ATOM    334  HB  THR A  24      14.252   9.176  18.032  1.00  0.57           H  
ATOM    335  HG1 THR A  24      14.546  11.673  19.455  1.00  0.57           H  
ATOM    336 1HG2 THR A  24      16.267  10.243  17.141  1.00  0.57           H  
ATOM    337 2HG2 THR A  24      14.937  10.314  15.969  1.00  0.57           H  
ATOM    338 3HG2 THR A  24      15.378  11.760  16.901  1.00  0.57           H  
ATOM    339  N   VAL A  25      11.670   9.091  18.728  1.00  0.59           N  
ATOM    340  CA  VAL A  25      10.812   8.488  19.731  1.00  0.59           C  
ATOM    341  C   VAL A  25      11.652   8.209  20.979  1.00  0.59           C  
ATOM    342  O   VAL A  25      12.736   7.643  20.889  1.00  0.59           O  
ATOM    343  CB  VAL A  25      10.205   7.191  19.191  1.00  0.59           C  
ATOM    344  CG1 VAL A  25       9.358   6.566  20.228  1.00  0.59           C  
ATOM    345  CG2 VAL A  25       9.482   7.476  17.968  1.00  0.59           C  
ATOM    346  H   VAL A  25      12.041   8.537  17.951  1.00  0.59           H  
ATOM    347  HA  VAL A  25      10.015   9.182  19.985  1.00  0.59           H  
ATOM    348  HB  VAL A  25      10.993   6.513  18.948  1.00  0.59           H  
ATOM    349 1HG1 VAL A  25       8.959   5.649  19.852  1.00  0.59           H  
ATOM    350 2HG1 VAL A  25       9.948   6.361  21.117  1.00  0.59           H  
ATOM    351 3HG1 VAL A  25       8.546   7.243  20.479  1.00  0.59           H  
ATOM    352 1HG2 VAL A  25       9.076   6.557  17.570  1.00  0.59           H  
ATOM    353 2HG2 VAL A  25       8.693   8.174  18.200  1.00  0.59           H  
ATOM    354 3HG2 VAL A  25      10.166   7.914  17.236  1.00  0.59           H  
ATOM    355  N   VAL A  26      11.189   8.647  22.139  1.00  0.61           N  
ATOM    356  CA  VAL A  26      11.952   8.461  23.371  1.00  0.61           C  
ATOM    357  C   VAL A  26      11.656   7.146  24.103  1.00  0.61           C  
ATOM    358  O   VAL A  26      10.488   6.805  24.370  1.00  0.61           O  
ATOM    359  CB  VAL A  26      11.711   9.673  24.291  1.00  0.61           C  
ATOM    360  CG1 VAL A  26      12.396   9.496  25.634  1.00  0.61           C  
ATOM    361  CG2 VAL A  26      12.266  10.910  23.610  1.00  0.61           C  
ATOM    362  H   VAL A  26      10.301   9.126  22.163  1.00  0.61           H  
ATOM    363  HA  VAL A  26      13.010   8.460  23.105  1.00  0.61           H  
ATOM    364  HB  VAL A  26      10.640   9.788  24.460  1.00  0.61           H  
ATOM    365 1HG1 VAL A  26      12.207  10.374  26.256  1.00  0.61           H  
ATOM    366 2HG1 VAL A  26      12.002   8.614  26.133  1.00  0.61           H  
ATOM    367 3HG1 VAL A  26      13.468   9.381  25.488  1.00  0.61           H  
ATOM    368 1HG2 VAL A  26      12.078  11.769  24.235  1.00  0.61           H  
ATOM    369 2HG2 VAL A  26      13.337  10.791  23.457  1.00  0.61           H  
ATOM    370 3HG2 VAL A  26      11.798  11.054  22.655  1.00  0.61           H  
ATOM    371  N   GLN A  27      12.729   6.407  24.416  1.00  0.64           N  
ATOM    372  CA  GLN A  27      12.631   5.132  25.129  1.00  0.64           C  
ATOM    373  C   GLN A  27      12.323   5.359  26.605  1.00  0.64           C  
ATOM    374  O   GLN A  27      12.719   6.379  27.174  1.00  0.64           O  
ATOM    375  CB  GLN A  27      13.924   4.311  24.950  1.00  0.64           C  
ATOM    376  CG  GLN A  27      15.174   4.885  25.658  1.00  0.64           C  
ATOM    377  CD  GLN A  27      16.535   4.012  25.563  1.00  0.64           C  
ATOM    378  OE1 GLN A  27      16.731   3.021  24.792  1.00  0.64           O  
ATOM    379  NE2 GLN A  27      17.473   4.454  26.404  1.00  0.64           N  
ATOM    380  H   GLN A  27      13.643   6.747  24.151  1.00  0.64           H  
ATOM    381  HA  GLN A  27      11.826   4.547  24.722  1.00  0.64           H  
ATOM    382 1HB  GLN A  27      13.754   3.326  25.331  1.00  0.64           H  
ATOM    383 2HB  GLN A  27      14.146   4.213  23.894  1.00  0.64           H  
ATOM    384 1HG  GLN A  27      15.377   5.869  25.241  1.00  0.64           H  
ATOM    385 2HG  GLN A  27      14.924   4.981  26.719  1.00  0.64           H  
ATOM    386 1HE2 GLN A  27      18.400   4.008  26.481  1.00  0.64           H  
ATOM    387 2HE2 GLN A  27      17.280   5.237  26.993  1.00  0.64           H  
ATOM    388  N   SER A  28      11.670   4.385  27.239  1.00  0.66           N  
ATOM    389  CA  SER A  28      11.400   4.424  28.666  1.00  0.66           C  
ATOM    390  C   SER A  28      12.645   4.045  29.419  1.00  0.66           C  
ATOM    391  O   SER A  28      13.652   3.661  28.824  1.00  0.66           O  
ATOM    392  CB  SER A  28      10.314   3.445  29.059  1.00  0.66           C  
ATOM    393  OG  SER A  28      10.791   2.127  28.947  1.00  0.66           O  
ATOM    394  H   SER A  28      11.318   3.572  26.733  1.00  0.66           H  
ATOM    395  HA  SER A  28      11.106   5.437  28.946  1.00  0.66           H  
ATOM    396 1HB  SER A  28       9.998   3.636  30.082  1.00  0.66           H  
ATOM    397 2HB  SER A  28       9.445   3.575  28.414  1.00  0.66           H  
ATOM    398  HG  SER A  28      10.701   1.915  27.983  1.00  0.66           H  
ATOM    399  N   SER A  29      12.561   4.085  30.739  1.00  0.67           N  
ATOM    400  CA  SER A  29      13.664   3.696  31.605  1.00  0.67           C  
ATOM    401  C   SER A  29      14.068   2.221  31.414  1.00  0.67           C  
ATOM    402  O   SER A  29      15.122   1.803  31.893  1.00  0.67           O  
ATOM    403  CB  SER A  29      13.295   3.944  33.053  1.00  0.67           C  
ATOM    404  OG  SER A  29      12.253   3.100  33.457  1.00  0.67           O  
ATOM    405  H   SER A  29      11.704   4.408  31.162  1.00  0.67           H  
ATOM    406  HA  SER A  29      14.526   4.317  31.356  1.00  0.67           H  
ATOM    407 1HB  SER A  29      14.168   3.771  33.680  1.00  0.67           H  
ATOM    408 2HB  SER A  29      12.998   4.983  33.183  1.00  0.67           H  
ATOM    409  HG  SER A  29      12.535   2.210  33.225  1.00  0.67           H  
ATOM    410  N   THR A  30      13.217   1.424  30.739  1.00  0.67           N  
ATOM    411  CA  THR A  30      13.502   0.022  30.487  1.00  0.67           C  
ATOM    412  C   THR A  30      14.073  -0.184  29.069  1.00  0.67           C  
ATOM    413  O   THR A  30      14.306  -1.317  28.643  1.00  0.67           O  
ATOM    414  CB  THR A  30      12.237  -0.832  30.690  1.00  0.67           C  
ATOM    415  OG1 THR A  30      11.214  -0.448  29.746  1.00  0.67           O  
ATOM    416  CG2 THR A  30      11.711  -0.618  32.097  1.00  0.67           C  
ATOM    417  H   THR A  30      12.355   1.800  30.340  1.00  0.67           H  
ATOM    418  HA  THR A  30      14.255  -0.312  31.200  1.00  0.67           H  
ATOM    419  HB  THR A  30      12.479  -1.884  30.547  1.00  0.67           H  
ATOM    420  HG1 THR A  30      11.097   0.521  29.728  1.00  0.67           H  
ATOM    421 1HG2 THR A  30      10.817  -1.223  32.247  1.00  0.67           H  
ATOM    422 2HG2 THR A  30      12.473  -0.910  32.818  1.00  0.67           H  
ATOM    423 3HG2 THR A  30      11.463   0.434  32.234  1.00  0.67           H  
ATOM    424  N   GLY A  31      14.266   0.920  28.329  1.00  0.65           N  
ATOM    425  CA  GLY A  31      14.817   0.902  26.970  1.00  0.65           C  
ATOM    426  C   GLY A  31      13.797   0.644  25.854  1.00  0.65           C  
ATOM    427  O   GLY A  31      14.135   0.644  24.665  1.00  0.65           O  
ATOM    428  H   GLY A  31      14.051   1.832  28.723  1.00  0.65           H  
ATOM    429 1HA  GLY A  31      15.309   1.852  26.792  1.00  0.65           H  
ATOM    430 2HA  GLY A  31      15.592   0.152  26.926  1.00  0.65           H  
ATOM    431  N   THR A  32      12.545   0.488  26.234  1.00  0.63           N  
ATOM    432  CA  THR A  32      11.480   0.204  25.287  1.00  0.63           C  
ATOM    433  C   THR A  32      10.425   1.298  25.277  1.00  0.63           C  
ATOM    434  O   THR A  32      10.100   1.857  26.330  1.00  0.63           O  
ATOM    435  CB  THR A  32      10.819  -1.151  25.616  1.00  0.63           C  
ATOM    436  OG1 THR A  32      11.811  -2.189  25.555  1.00  0.63           O  
ATOM    437  CG2 THR A  32       9.724  -1.473  24.600  1.00  0.63           C  
ATOM    438  H   THR A  32      12.343   0.506  27.223  1.00  0.63           H  
ATOM    439  HA  THR A  32      11.904   0.147  24.283  1.00  0.63           H  
ATOM    440  HB  THR A  32      10.390  -1.123  26.620  1.00  0.63           H  
ATOM    441  HG1 THR A  32      11.383  -3.044  25.659  1.00  0.63           H  
ATOM    442 1HG2 THR A  32       9.286  -2.438  24.841  1.00  0.63           H  
ATOM    443 2HG2 THR A  32       8.945  -0.723  24.628  1.00  0.63           H  
ATOM    444 3HG2 THR A  32      10.161  -1.508  23.601  1.00  0.63           H  
ATOM    445  N   THR A  33       9.941   1.649  24.082  1.00  0.60           N  
ATOM    446  CA  THR A  33       8.806   2.556  23.961  1.00  0.60           C  
ATOM    447  C   THR A  33       7.596   1.751  23.504  1.00  0.60           C  
ATOM    448  O   THR A  33       7.674   1.019  22.521  1.00  0.60           O  
ATOM    449  CB  THR A  33       9.012   3.646  22.908  1.00  0.60           C  
ATOM    450  OG1 THR A  33      10.114   4.469  23.220  1.00  0.60           O  
ATOM    451  CG2 THR A  33       7.760   4.475  22.788  1.00  0.60           C  
ATOM    452  H   THR A  33      10.320   1.221  23.234  1.00  0.60           H  
ATOM    453  HA  THR A  33       8.587   3.008  24.928  1.00  0.60           H  
ATOM    454  HB  THR A  33       9.204   3.177  21.974  1.00  0.60           H  
ATOM    455  HG1 THR A  33       9.892   5.199  23.849  1.00  0.60           H  
ATOM    456 1HG2 THR A  33       7.878   5.221  22.038  1.00  0.60           H  
ATOM    457 2HG2 THR A  33       6.931   3.852  22.517  1.00  0.60           H  
ATOM    458 3HG2 THR A  33       7.556   4.941  23.740  1.00  0.60           H  
ATOM    459  N   HIS A  34       6.472   1.896  24.183  1.00  0.58           N  
ATOM    460  CA  HIS A  34       5.269   1.206  23.736  1.00  0.58           C  
ATOM    461  C   HIS A  34       4.349   2.189  23.037  1.00  0.58           C  
ATOM    462  O   HIS A  34       4.083   3.276  23.560  1.00  0.58           O  
ATOM    463  CB  HIS A  34       4.581   0.508  24.906  1.00  0.58           C  
ATOM    464  CG  HIS A  34       5.384  -0.642  25.434  1.00  0.58           C  
ATOM    465  ND1 HIS A  34       5.241  -1.919  24.941  1.00  0.58           N  
ATOM    466  CD2 HIS A  34       6.342  -0.713  26.390  1.00  0.58           C  
ATOM    467  CE1 HIS A  34       6.068  -2.730  25.570  1.00  0.58           C  
ATOM    468  NE2 HIS A  34       6.748  -2.025  26.457  1.00  0.58           N  
ATOM    469  H   HIS A  34       6.445   2.492  24.998  1.00  0.58           H  
ATOM    470  HA  HIS A  34       5.524   0.438  23.008  1.00  0.58           H  
ATOM    471 1HB  HIS A  34       4.412   1.219  25.713  1.00  0.58           H  
ATOM    472 2HB  HIS A  34       3.611   0.132  24.584  1.00  0.58           H  
ATOM    473  HD1 HIS A  34       4.612  -2.195  24.211  1.00  0.58           H  
ATOM    474  HD2 HIS A  34       6.795   0.034  27.045  1.00  0.58           H  
ATOM    475  HE1 HIS A  34       6.100  -3.790  25.317  1.00  0.58           H  
ATOM    476  N   VAL A  35       3.897   1.820  21.839  1.00  0.57           N  
ATOM    477  CA  VAL A  35       3.027   2.688  21.062  1.00  0.57           C  
ATOM    478  C   VAL A  35       1.751   1.986  20.610  1.00  0.57           C  
ATOM    479  O   VAL A  35       1.713   0.772  20.383  1.00  0.57           O  
ATOM    480  CB  VAL A  35       3.748   3.206  19.801  1.00  0.57           C  
ATOM    481  CG1 VAL A  35       4.951   4.027  20.156  1.00  0.57           C  
ATOM    482  CG2 VAL A  35       4.153   2.047  18.904  1.00  0.57           C  
ATOM    483  H   VAL A  35       4.153   0.909  21.461  1.00  0.57           H  
ATOM    484  HA  VAL A  35       2.745   3.541  21.679  1.00  0.57           H  
ATOM    485  HB  VAL A  35       3.063   3.858  19.278  1.00  0.57           H  
ATOM    486 1HG1 VAL A  35       5.396   4.390  19.243  1.00  0.57           H  
ATOM    487 2HG1 VAL A  35       4.656   4.863  20.780  1.00  0.57           H  
ATOM    488 3HG1 VAL A  35       5.663   3.406  20.684  1.00  0.57           H  
ATOM    489 1HG2 VAL A  35       4.629   2.442  18.012  1.00  0.57           H  
ATOM    490 2HG2 VAL A  35       4.852   1.400  19.433  1.00  0.57           H  
ATOM    491 3HG2 VAL A  35       3.267   1.479  18.624  1.00  0.57           H  
ATOM    492  N   ALA A  36       0.694   2.762  20.462  1.00  0.58           N  
ATOM    493  CA  ALA A  36      -0.559   2.213  19.994  1.00  0.58           C  
ATOM    494  C   ALA A  36      -0.590   2.260  18.483  1.00  0.58           C  
ATOM    495  O   ALA A  36      -0.144   3.242  17.875  1.00  0.58           O  
ATOM    496  CB  ALA A  36      -1.732   2.986  20.581  1.00  0.58           C  
ATOM    497  H   ALA A  36       0.778   3.748  20.668  1.00  0.58           H  
ATOM    498  HA  ALA A  36      -0.627   1.173  20.307  1.00  0.58           H  
ATOM    499 1HB  ALA A  36      -2.665   2.550  20.220  1.00  0.58           H  
ATOM    500 2HB  ALA A  36      -1.699   2.926  21.667  1.00  0.58           H  
ATOM    501 3HB  ALA A  36      -1.672   4.022  20.274  1.00  0.58           H  
ATOM    502  N   TYR A  37      -1.126   1.209  17.873  1.00  0.60           N  
ATOM    503  CA  TYR A  37      -1.296   1.190  16.429  1.00  0.60           C  
ATOM    504  C   TYR A  37      -2.563   0.443  16.007  1.00  0.60           C  
ATOM    505  O   TYR A  37      -2.688  -0.752  16.275  1.00  0.60           O  
ATOM    506  CB  TYR A  37      -0.114   0.553  15.718  1.00  0.60           C  
ATOM    507  CG  TYR A  37      -0.314   0.589  14.223  1.00  0.60           C  
ATOM    508  CD1 TYR A  37      -0.150   1.774  13.537  1.00  0.60           C  
ATOM    509  CD2 TYR A  37      -0.690  -0.551  13.543  1.00  0.60           C  
ATOM    510  CE1 TYR A  37      -0.364   1.829  12.184  1.00  0.60           C  
ATOM    511  CE2 TYR A  37      -0.900  -0.501  12.181  1.00  0.60           C  
ATOM    512  CZ  TYR A  37      -0.739   0.688  11.502  1.00  0.60           C  
ATOM    513  OH  TYR A  37      -0.961   0.739  10.141  1.00  0.60           O  
ATOM    514  H   TYR A  37      -1.460   0.433  18.444  1.00  0.60           H  
ATOM    515  HA  TYR A  37      -1.323   2.212  16.089  1.00  0.60           H  
ATOM    516 1HB  TYR A  37       0.803   1.078  15.968  1.00  0.60           H  
ATOM    517 2HB  TYR A  37      -0.003  -0.485  16.032  1.00  0.60           H  
ATOM    518  HD1 TYR A  37       0.132   2.669  14.070  1.00  0.60           H  
ATOM    519  HD2 TYR A  37      -0.825  -1.488  14.083  1.00  0.60           H  
ATOM    520  HE1 TYR A  37      -0.241   2.773  11.655  1.00  0.60           H  
ATOM    521  HE2 TYR A  37      -1.201  -1.400  11.644  1.00  0.60           H  
ATOM    522  HH  TYR A  37      -1.271  -0.118   9.835  1.00  0.60           H  
ATOM    523  N   PRO A  38      -3.456   1.097  15.255  1.00  0.62           N  
ATOM    524  CA  PRO A  38      -3.526   2.507  14.882  1.00  0.62           C  
ATOM    525  C   PRO A  38      -3.594   3.388  16.117  1.00  0.62           C  
ATOM    526  O   PRO A  38      -4.214   3.015  17.111  1.00  0.62           O  
ATOM    527  CB  PRO A  38      -4.829   2.569  14.083  1.00  0.62           C  
ATOM    528  CG  PRO A  38      -5.018   1.158  13.565  1.00  0.62           C  
ATOM    529  CD  PRO A  38      -4.503   0.277  14.673  1.00  0.62           C  
ATOM    530  HA  PRO A  38      -2.672   2.781  14.247  1.00  0.62           H  
ATOM    531 1HB  PRO A  38      -5.650   2.906  14.738  1.00  0.62           H  
ATOM    532 2HB  PRO A  38      -4.738   3.313  13.278  1.00  0.62           H  
ATOM    533 1HG  PRO A  38      -6.078   0.975  13.334  1.00  0.62           H  
ATOM    534 2HG  PRO A  38      -4.459   1.023  12.625  1.00  0.62           H  
ATOM    535 1HD  PRO A  38      -5.285   0.076  15.418  1.00  0.62           H  
ATOM    536 2HD  PRO A  38      -4.074  -0.650  14.263  1.00  0.62           H  
ATOM    537  N   ALA A  39      -2.975   4.555  16.059  1.00  0.66           N  
ATOM    538  CA  ALA A  39      -2.994   5.447  17.214  1.00  0.66           C  
ATOM    539  C   ALA A  39      -4.417   5.793  17.666  1.00  0.66           C  
ATOM    540  O   ALA A  39      -5.308   5.974  16.834  1.00  0.66           O  
ATOM    541  CB  ALA A  39      -2.271   6.714  16.867  1.00  0.66           C  
ATOM    542  H   ALA A  39      -2.423   4.809  15.236  1.00  0.66           H  
ATOM    543  HA  ALA A  39      -2.480   4.943  18.033  1.00  0.66           H  
ATOM    544 1HB  ALA A  39      -2.249   7.361  17.719  1.00  0.66           H  
ATOM    545 2HB  ALA A  39      -1.291   6.486  16.560  1.00  0.66           H  
ATOM    546 3HB  ALA A  39      -2.789   7.217  16.050  1.00  0.66           H  
ATOM    547  N   ASP A  40      -4.619   5.865  18.991  1.00  0.70           N  
ATOM    548  CA  ASP A  40      -5.903   6.221  19.603  1.00  0.70           C  
ATOM    549  C   ASP A  40      -5.709   6.517  21.091  1.00  0.70           C  
ATOM    550  O   ASP A  40      -5.117   5.716  21.818  1.00  0.70           O  
ATOM    551  CB  ASP A  40      -6.948   5.116  19.432  1.00  0.70           C  
ATOM    552  CG  ASP A  40      -8.392   5.593  19.719  1.00  0.70           C  
ATOM    553  OD1 ASP A  40      -8.695   5.991  20.835  1.00  0.70           O  
ATOM    554  OD2 ASP A  40      -9.184   5.547  18.809  1.00  0.70           O  
ATOM    555  H   ASP A  40      -3.822   5.744  19.598  1.00  0.70           H  
ATOM    556  HA  ASP A  40      -6.275   7.125  19.119  1.00  0.70           H  
ATOM    557 1HB  ASP A  40      -6.908   4.726  18.412  1.00  0.70           H  
ATOM    558 2HB  ASP A  40      -6.714   4.290  20.102  1.00  0.70           H  
ATOM    559  N   ILE A  41      -6.289   7.606  21.580  1.00  0.74           N  
ATOM    560  CA  ILE A  41      -6.137   7.976  22.986  1.00  0.74           C  
ATOM    561  C   ILE A  41      -6.719   6.948  23.971  1.00  0.74           C  
ATOM    562  O   ILE A  41      -6.172   6.744  25.072  1.00  0.74           O  
ATOM    563  CB  ILE A  41      -6.840   9.351  23.224  1.00  0.74           C  
ATOM    564  CG1 ILE A  41      -8.365   9.265  22.904  1.00  0.74           C  
ATOM    565  CG2 ILE A  41      -6.217  10.458  22.422  1.00  0.74           C  
ATOM    566  CD1 ILE A  41      -9.141  10.518  23.249  1.00  0.74           C  
ATOM    567  H   ILE A  41      -6.817   8.202  20.959  1.00  0.74           H  
ATOM    568  HA  ILE A  41      -5.074   8.084  23.194  1.00  0.74           H  
ATOM    569  HB  ILE A  41      -6.754   9.594  24.263  1.00  0.74           H  
ATOM    570 1HG1 ILE A  41      -8.490   9.048  21.842  1.00  0.74           H  
ATOM    571 2HG1 ILE A  41      -8.823   8.476  23.478  1.00  0.74           H  
ATOM    572 1HG2 ILE A  41      -6.723  11.403  22.638  1.00  0.74           H  
ATOM    573 2HG2 ILE A  41      -5.208  10.539  22.694  1.00  0.74           H  
ATOM    574 3HG2 ILE A  41      -6.299  10.238  21.357  1.00  0.74           H  
ATOM    575 1HD1 ILE A  41     -10.191  10.367  22.998  1.00  0.74           H  
ATOM    576 2HD1 ILE A  41      -9.058  10.707  24.296  1.00  0.74           H  
ATOM    577 3HD1 ILE A  41      -8.748  11.364  22.690  1.00  0.74           H  
ATOM    578  N   ASP A  42      -7.732   6.196  23.543  1.00  0.77           N  
ATOM    579  CA  ASP A  42      -8.372   5.253  24.445  1.00  0.77           C  
ATOM    580  C   ASP A  42      -7.645   3.934  24.532  1.00  0.77           C  
ATOM    581  O   ASP A  42      -7.979   3.087  25.359  1.00  0.77           O  
ATOM    582  CB  ASP A  42      -9.839   5.057  24.080  1.00  0.77           C  
ATOM    583  CG  ASP A  42     -10.694   6.296  24.420  1.00  0.77           C  
ATOM    584  OD1 ASP A  42     -10.305   7.049  25.294  1.00  0.77           O  
ATOM    585  OD2 ASP A  42     -11.732   6.461  23.827  1.00  0.77           O  
ATOM    586  H   ASP A  42      -8.092   6.299  22.583  1.00  0.77           H  
ATOM    587  HA  ASP A  42      -8.363   5.693  25.442  1.00  0.77           H  
ATOM    588 1HB  ASP A  42      -9.913   4.868  23.002  1.00  0.77           H  
ATOM    589 2HB  ASP A  42     -10.239   4.188  24.599  1.00  0.77           H  
ATOM    590  N   ALA A  43      -6.632   3.750  23.693  1.00  0.78           N  
ATOM    591  CA  ALA A  43      -5.856   2.528  23.743  1.00  0.78           C  
ATOM    592  C   ALA A  43      -5.155   2.395  25.085  1.00  0.78           C  
ATOM    593  O   ALA A  43      -4.876   1.284  25.539  1.00  0.78           O  
ATOM    594  CB  ALA A  43      -4.818   2.507  22.640  1.00  0.78           C  
ATOM    595  H   ALA A  43      -6.362   4.475  23.026  1.00  0.78           H  
ATOM    596  HA  ALA A  43      -6.535   1.685  23.622  1.00  0.78           H  
ATOM    597 1HB  ALA A  43      -4.252   1.577  22.685  1.00  0.78           H  
ATOM    598 2HB  ALA A  43      -5.309   2.587  21.671  1.00  0.78           H  
ATOM    599 3HB  ALA A  43      -4.140   3.351  22.769  1.00  0.78           H  
ATOM    600  N   PHE A  44      -4.785   3.542  25.670  1.00  0.78           N  
ATOM    601  CA  PHE A  44      -3.981   3.567  26.881  1.00  0.78           C  
ATOM    602  C   PHE A  44      -4.490   4.509  27.964  1.00  0.78           C  
ATOM    603  O   PHE A  44      -4.095   4.373  29.120  1.00  0.78           O  
ATOM    604  CB  PHE A  44      -2.578   3.974  26.562  1.00  0.78           C  
ATOM    605  CG  PHE A  44      -1.565   3.743  27.671  1.00  0.78           C  
ATOM    606  CD1 PHE A  44      -1.096   2.461  27.922  1.00  0.78           C  
ATOM    607  CD2 PHE A  44      -1.070   4.768  28.434  1.00  0.78           C  
ATOM    608  CE1 PHE A  44      -0.161   2.231  28.902  1.00  0.78           C  
ATOM    609  CE2 PHE A  44      -0.134   4.544  29.416  1.00  0.78           C  
ATOM    610  CZ  PHE A  44       0.321   3.274  29.650  1.00  0.78           C  
ATOM    611  H   PHE A  44      -5.095   4.427  25.269  1.00  0.78           H  
ATOM    612  HA  PHE A  44      -3.965   2.558  27.297  1.00  0.78           H  
ATOM    613 1HB  PHE A  44      -2.254   3.529  25.672  1.00  0.78           H  
ATOM    614 2HB  PHE A  44      -2.630   4.976  26.379  1.00  0.78           H  
ATOM    615  HD1 PHE A  44      -1.474   1.629  27.331  1.00  0.78           H  
ATOM    616  HD2 PHE A  44      -1.419   5.755  28.257  1.00  0.78           H  
ATOM    617  HE1 PHE A  44       0.195   1.216  29.088  1.00  0.78           H  
ATOM    618  HE2 PHE A  44       0.249   5.368  30.008  1.00  0.78           H  
ATOM    619  HZ  PHE A  44       1.059   3.092  30.429  1.00  0.78           H  
ATOM    620  N   GLY A  45      -5.280   5.530  27.601  1.00  0.76           N  
ATOM    621  CA  GLY A  45      -5.594   6.640  28.505  1.00  0.76           C  
ATOM    622  C   GLY A  45      -5.964   6.247  29.936  1.00  0.76           C  
ATOM    623  O   GLY A  45      -5.668   6.990  30.870  1.00  0.76           O  
ATOM    624  H   GLY A  45      -5.642   5.610  26.652  1.00  0.76           H  
ATOM    625 1HA  GLY A  45      -4.746   7.322  28.529  1.00  0.76           H  
ATOM    626 2HA  GLY A  45      -6.418   7.198  28.067  1.00  0.76           H  
ATOM    627  N   LYS A  46      -6.584   5.092  30.137  1.00  0.72           N  
ATOM    628  CA  LYS A  46      -6.949   4.647  31.481  1.00  0.72           C  
ATOM    629  C   LYS A  46      -5.707   4.447  32.373  1.00  0.72           C  
ATOM    630  O   LYS A  46      -5.768   4.652  33.587  1.00  0.72           O  
ATOM    631  CB  LYS A  46      -7.732   3.341  31.407  1.00  0.72           C  
ATOM    632  CG  LYS A  46      -9.136   3.474  30.820  1.00  0.72           C  
ATOM    633  CD  LYS A  46      -9.848   2.124  30.765  1.00  0.72           C  
ATOM    634  CE  LYS A  46     -11.249   2.253  30.177  1.00  0.72           C  
ATOM    635  NZ  LYS A  46     -11.936   0.934  30.085  1.00  0.72           N  
ATOM    636  H   LYS A  46      -6.800   4.511  29.341  1.00  0.72           H  
ATOM    637  HA  LYS A  46      -7.577   5.411  31.940  1.00  0.72           H  
ATOM    638 1HB  LYS A  46      -7.179   2.625  30.798  1.00  0.72           H  
ATOM    639 2HB  LYS A  46      -7.822   2.917  32.406  1.00  0.72           H  
ATOM    640 1HG  LYS A  46      -9.722   4.163  31.430  1.00  0.72           H  
ATOM    641 2HG  LYS A  46      -9.066   3.879  29.810  1.00  0.72           H  
ATOM    642 1HD  LYS A  46      -9.269   1.434  30.149  1.00  0.72           H  
ATOM    643 2HD  LYS A  46      -9.924   1.710  31.771  1.00  0.72           H  
ATOM    644 1HE  LYS A  46     -11.840   2.916  30.807  1.00  0.72           H  
ATOM    645 2HE  LYS A  46     -11.178   2.685  29.178  1.00  0.72           H  
ATOM    646 1HZ  LYS A  46     -12.858   1.060  29.692  1.00  0.72           H  
ATOM    647 2HZ  LYS A  46     -11.400   0.316  29.493  1.00  0.72           H  
ATOM    648 3HZ  LYS A  46     -12.016   0.531  31.007  1.00  0.72           H  
ATOM    649  N   GLN A  47      -4.593   4.037  31.754  1.00  0.68           N  
ATOM    650  CA  GLN A  47      -3.319   3.744  32.411  1.00  0.68           C  
ATOM    651  C   GLN A  47      -2.415   4.978  32.483  1.00  0.68           C  
ATOM    652  O   GLN A  47      -1.526   5.069  33.333  1.00  0.68           O  
ATOM    653  CB  GLN A  47      -2.587   2.647  31.641  1.00  0.68           C  
ATOM    654  CG  GLN A  47      -3.300   1.315  31.612  1.00  0.68           C  
ATOM    655  CD  GLN A  47      -2.524   0.253  30.844  1.00  0.68           C  
ATOM    656  OE1 GLN A  47      -1.312   0.092  31.022  1.00  0.68           O  
ATOM    657  NE2 GLN A  47      -3.220  -0.485  29.984  1.00  0.68           N  
ATOM    658  H   GLN A  47      -4.621   3.943  30.749  1.00  0.68           H  
ATOM    659  HA  GLN A  47      -3.520   3.407  33.426  1.00  0.68           H  
ATOM    660 1HB  GLN A  47      -2.476   2.969  30.615  1.00  0.68           H  
ATOM    661 2HB  GLN A  47      -1.592   2.505  32.054  1.00  0.68           H  
ATOM    662 1HG  GLN A  47      -3.447   0.969  32.632  1.00  0.68           H  
ATOM    663 2HG  GLN A  47      -4.263   1.454  31.120  1.00  0.68           H  
ATOM    664 1HE2 GLN A  47      -2.764  -1.198  29.450  1.00  0.68           H  
ATOM    665 2HE2 GLN A  47      -4.200  -0.323  29.864  1.00  0.68           H  
ATOM    666  N   ALA A  48      -2.652   5.923  31.580  1.00  0.64           N  
ATOM    667  CA  ALA A  48      -1.861   7.154  31.487  1.00  0.64           C  
ATOM    668  C   ALA A  48      -1.974   7.981  32.775  1.00  0.64           C  
ATOM    669  O   ALA A  48      -2.988   7.928  33.480  1.00  0.64           O  
ATOM    670  CB  ALA A  48      -2.305   7.978  30.291  1.00  0.64           C  
ATOM    671  H   ALA A  48      -3.386   5.736  30.896  1.00  0.64           H  
ATOM    672  HA  ALA A  48      -0.819   6.879  31.359  1.00  0.64           H  
ATOM    673 1HB  ALA A  48      -1.694   8.875  30.220  1.00  0.64           H  
ATOM    674 2HB  ALA A  48      -2.205   7.402  29.398  1.00  0.64           H  
ATOM    675 3HB  ALA A  48      -3.338   8.261  30.409  1.00  0.64           H  
ATOM    676  N   LYS A  49      -0.920   8.725  33.110  1.00  0.60           N  
ATOM    677  CA  LYS A  49      -0.946   9.579  34.300  1.00  0.60           C  
ATOM    678  C   LYS A  49      -1.540  10.960  34.024  1.00  0.60           C  
ATOM    679  O   LYS A  49      -1.445  11.474  32.909  1.00  0.60           O  
ATOM    680  CB  LYS A  49       0.463   9.739  34.870  1.00  0.60           C  
ATOM    681  CG  LYS A  49       1.075   8.452  35.410  1.00  0.60           C  
ATOM    682  CD  LYS A  49       2.460   8.701  35.996  1.00  0.60           C  
ATOM    683  CE  LYS A  49       3.073   7.419  36.544  1.00  0.60           C  
ATOM    684  NZ  LYS A  49       4.432   7.652  37.105  1.00  0.60           N  
ATOM    685  H   LYS A  49      -0.096   8.713  32.527  1.00  0.60           H  
ATOM    686  HA  LYS A  49      -1.568   9.096  35.054  1.00  0.60           H  
ATOM    687 1HB  LYS A  49       1.125  10.131  34.098  1.00  0.60           H  
ATOM    688 2HB  LYS A  49       0.443  10.471  35.680  1.00  0.60           H  
ATOM    689 1HG  LYS A  49       0.427   8.039  36.185  1.00  0.60           H  
ATOM    690 2HG  LYS A  49       1.153   7.721  34.605  1.00  0.60           H  
ATOM    691 1HD  LYS A  49       3.114   9.105  35.222  1.00  0.60           H  
ATOM    692 2HD  LYS A  49       2.387   9.431  36.802  1.00  0.60           H  
ATOM    693 1HE  LYS A  49       2.430   7.024  37.329  1.00  0.60           H  
ATOM    694 2HE  LYS A  49       3.144   6.685  35.742  1.00  0.60           H  
ATOM    695 1HZ  LYS A  49       4.805   6.782  37.458  1.00  0.60           H  
ATOM    696 2HZ  LYS A  49       5.039   8.008  36.381  1.00  0.60           H  
ATOM    697 3HZ  LYS A  49       4.376   8.323  37.857  1.00  0.60           H  
ATOM    698  N   ASN A  50      -2.120  11.576  35.050  1.00  0.58           N  
ATOM    699  CA  ASN A  50      -2.647  12.928  34.896  1.00  0.58           C  
ATOM    700  C   ASN A  50      -1.535  13.885  34.498  1.00  0.58           C  
ATOM    701  O   ASN A  50      -0.438  13.851  35.058  1.00  0.58           O  
ATOM    702  CB  ASN A  50      -3.321  13.406  36.167  1.00  0.58           C  
ATOM    703  CG  ASN A  50      -4.645  12.738  36.446  1.00  0.58           C  
ATOM    704  OD1 ASN A  50      -5.401  12.393  35.525  1.00  0.58           O  
ATOM    705  ND2 ASN A  50      -4.918  12.541  37.714  1.00  0.58           N  
ATOM    706  H   ASN A  50      -2.186  11.110  35.945  1.00  0.58           H  
ATOM    707  HA  ASN A  50      -3.380  12.927  34.088  1.00  0.58           H  
ATOM    708 1HB  ASN A  50      -2.656  13.236  37.015  1.00  0.58           H  
ATOM    709 2HB  ASN A  50      -3.485  14.482  36.096  1.00  0.58           H  
ATOM    710 1HD2 ASN A  50      -5.758  12.084  38.010  1.00  0.58           H  
ATOM    711 2HD2 ASN A  50      -4.262  12.837  38.409  1.00  0.58           H  
ATOM    712  N   GLY A  51      -1.838  14.741  33.531  1.00  0.56           N  
ATOM    713  CA  GLY A  51      -0.921  15.737  32.999  1.00  0.56           C  
ATOM    714  C   GLY A  51      -0.216  15.220  31.750  1.00  0.56           C  
ATOM    715  O   GLY A  51       0.437  15.983  31.034  1.00  0.56           O  
ATOM    716  H   GLY A  51      -2.765  14.696  33.118  1.00  0.56           H  
ATOM    717 1HA  GLY A  51      -1.477  16.643  32.755  1.00  0.56           H  
ATOM    718 2HA  GLY A  51      -0.187  16.001  33.759  1.00  0.56           H  
ATOM    719  N   ALA A  52      -0.333  13.919  31.491  1.00  0.54           N  
ATOM    720  CA  ALA A  52       0.274  13.323  30.318  1.00  0.54           C  
ATOM    721  C   ALA A  52      -0.440  13.775  29.062  1.00  0.54           C  
ATOM    722  O   ALA A  52      -1.647  14.036  29.065  1.00  0.54           O  
ATOM    723  CB  ALA A  52       0.254  11.811  30.404  1.00  0.54           C  
ATOM    724  H   ALA A  52      -0.855  13.305  32.119  1.00  0.54           H  
ATOM    725  HA  ALA A  52       1.307  13.663  30.262  1.00  0.54           H  
ATOM    726 1HB  ALA A  52       0.739  11.393  29.522  1.00  0.54           H  
ATOM    727 2HB  ALA A  52       0.787  11.494  31.298  1.00  0.54           H  
ATOM    728 3HB  ALA A  52      -0.778  11.466  30.456  1.00  0.54           H  
ATOM    729  N   MET A  53       0.295  13.824  27.967  1.00  0.54           N  
ATOM    730  CA  MET A  53      -0.284  14.146  26.671  1.00  0.54           C  
ATOM    731  C   MET A  53      -0.314  12.944  25.777  1.00  0.54           C  
ATOM    732  O   MET A  53       0.530  12.061  25.907  1.00  0.54           O  
ATOM    733  CB  MET A  53       0.494  15.256  25.995  1.00  0.54           C  
ATOM    734  CG  MET A  53       0.355  16.588  26.653  1.00  0.54           C  
ATOM    735  SD  MET A  53       1.430  17.793  25.930  1.00  0.54           S  
ATOM    736  CE  MET A  53       2.903  17.204  26.696  1.00  0.54           C  
ATOM    737  H   MET A  53       1.288  13.612  28.040  1.00  0.54           H  
ATOM    738  HA  MET A  53      -1.307  14.477  26.813  1.00  0.54           H  
ATOM    739 1HB  MET A  53       1.554  14.994  25.970  1.00  0.54           H  
ATOM    740 2HB  MET A  53       0.158  15.351  24.964  1.00  0.54           H  
ATOM    741 1HG  MET A  53      -0.680  16.934  26.558  1.00  0.54           H  
ATOM    742 2HG  MET A  53       0.588  16.503  27.719  1.00  0.54           H  
ATOM    743 1HE  MET A  53       3.724  17.833  26.414  1.00  0.54           H  
ATOM    744 2HE  MET A  53       2.780  17.238  27.776  1.00  0.54           H  
ATOM    745 3HE  MET A  53       3.094  16.177  26.388  1.00  0.54           H  
ATOM    746  N   TYR A  54      -1.277  12.902  24.865  1.00  0.54           N  
ATOM    747  CA  TYR A  54      -1.298  11.840  23.873  1.00  0.54           C  
ATOM    748  C   TYR A  54      -0.820  12.433  22.594  1.00  0.54           C  
ATOM    749  O   TYR A  54      -1.356  13.454  22.136  1.00  0.54           O  
ATOM    750  CB  TYR A  54      -2.647  11.232  23.614  1.00  0.54           C  
ATOM    751  CG  TYR A  54      -2.542  10.015  22.639  1.00  0.54           C  
ATOM    752  CD1 TYR A  54      -2.073   8.868  23.140  1.00  0.54           C  
ATOM    753  CD2 TYR A  54      -2.915  10.056  21.303  1.00  0.54           C  
ATOM    754  CE1 TYR A  54      -1.968   7.728  22.398  1.00  0.54           C  
ATOM    755  CE2 TYR A  54      -2.808   8.909  20.521  1.00  0.54           C  
ATOM    756  CZ  TYR A  54      -2.337   7.739  21.092  1.00  0.54           C  
ATOM    757  OH  TYR A  54      -2.222   6.587  20.362  1.00  0.54           O  
ATOM    758  H   TYR A  54      -1.962  13.650  24.840  1.00  0.54           H  
ATOM    759  HA  TYR A  54      -0.607  11.053  24.164  1.00  0.54           H  
ATOM    760 1HB  TYR A  54      -3.082  10.908  24.521  1.00  0.54           H  
ATOM    761 2HB  TYR A  54      -3.306  11.976  23.172  1.00  0.54           H  
ATOM    762  HD1 TYR A  54      -1.774   8.871  24.145  1.00  0.54           H  
ATOM    763  HD2 TYR A  54      -3.288  10.962  20.882  1.00  0.54           H  
ATOM    764  HE1 TYR A  54      -1.583   6.815  22.851  1.00  0.54           H  
ATOM    765  HE2 TYR A  54      -3.105   8.931  19.469  1.00  0.54           H  
ATOM    766  HH  TYR A  54      -2.093   6.821  19.445  1.00  0.54           H  
ATOM    767  N   VAL A  55       0.207  11.824  22.049  1.00  0.54           N  
ATOM    768  CA  VAL A  55       0.834  12.332  20.860  1.00  0.54           C  
ATOM    769  C   VAL A  55       0.934  11.310  19.752  1.00  0.54           C  
ATOM    770  O   VAL A  55       1.291  10.146  19.973  1.00  0.54           O  
ATOM    771  CB  VAL A  55       2.217  12.837  21.240  1.00  0.54           C  
ATOM    772  CG1 VAL A  55       2.949  13.366  20.102  1.00  0.54           C  
ATOM    773  CG2 VAL A  55       2.064  13.899  22.316  1.00  0.54           C  
ATOM    774  H   VAL A  55       0.576  10.987  22.500  1.00  0.54           H  
ATOM    775  HA  VAL A  55       0.244  13.167  20.497  1.00  0.54           H  
ATOM    776  HB  VAL A  55       2.779  12.024  21.590  1.00  0.54           H  
ATOM    777 1HG1 VAL A  55       3.918  13.680  20.472  1.00  0.54           H  
ATOM    778 2HG1 VAL A  55       3.071  12.600  19.340  1.00  0.54           H  
ATOM    779 3HG1 VAL A  55       2.425  14.210  19.685  1.00  0.54           H  
ATOM    780 1HG2 VAL A  55       3.013  14.256  22.600  1.00  0.54           H  
ATOM    781 2HG2 VAL A  55       1.493  14.692  21.916  1.00  0.54           H  
ATOM    782 3HG2 VAL A  55       1.572  13.497  23.192  1.00  0.54           H  
ATOM    783  N   GLU A  56       0.574  11.749  18.555  1.00  0.55           N  
ATOM    784  CA  GLU A  56       0.681  10.914  17.378  1.00  0.55           C  
ATOM    785  C   GLU A  56       1.907  11.285  16.592  1.00  0.55           C  
ATOM    786  O   GLU A  56       2.301  12.451  16.524  1.00  0.55           O  
ATOM    787  CB  GLU A  56      -0.541  11.019  16.475  1.00  0.55           C  
ATOM    788  CG  GLU A  56      -1.770  10.431  17.034  1.00  0.55           C  
ATOM    789  CD  GLU A  56      -2.918  10.532  16.075  1.00  0.55           C  
ATOM    790  OE1 GLU A  56      -2.758  11.185  15.068  1.00  0.55           O  
ATOM    791  OE2 GLU A  56      -3.968  10.027  16.371  1.00  0.55           O  
ATOM    792  H   GLU A  56       0.280  12.720  18.464  1.00  0.55           H  
ATOM    793  HA  GLU A  56       0.783   9.879  17.689  1.00  0.55           H  
ATOM    794 1HB  GLU A  56      -0.741  12.069  16.253  1.00  0.55           H  
ATOM    795 2HB  GLU A  56      -0.333  10.515  15.531  1.00  0.55           H  
ATOM    796 1HG  GLU A  56      -1.563   9.405  17.241  1.00  0.55           H  
ATOM    797 2HG  GLU A  56      -2.010  10.917  17.975  1.00  0.55           H  
ATOM    798  N   PHE A  57       2.493  10.298  15.957  1.00  0.56           N  
ATOM    799  CA  PHE A  57       3.616  10.553  15.083  1.00  0.56           C  
ATOM    800  C   PHE A  57       3.761   9.487  14.022  1.00  0.56           C  
ATOM    801  O   PHE A  57       3.207   8.391  14.143  1.00  0.56           O  
ATOM    802  CB  PHE A  57       4.886  10.688  15.903  1.00  0.56           C  
ATOM    803  CG  PHE A  57       5.230   9.491  16.728  1.00  0.56           C  
ATOM    804  CD1 PHE A  57       6.043   8.493  16.239  1.00  0.56           C  
ATOM    805  CD2 PHE A  57       4.744   9.376  18.026  1.00  0.56           C  
ATOM    806  CE1 PHE A  57       6.364   7.412  17.030  1.00  0.56           C  
ATOM    807  CE2 PHE A  57       5.073   8.295  18.806  1.00  0.56           C  
ATOM    808  CZ  PHE A  57       5.886   7.318  18.313  1.00  0.56           C  
ATOM    809  H   PHE A  57       2.144   9.350  16.089  1.00  0.56           H  
ATOM    810  HA  PHE A  57       3.446  11.504  14.568  1.00  0.56           H  
ATOM    811 1HB  PHE A  57       5.717  10.889  15.223  1.00  0.56           H  
ATOM    812 2HB  PHE A  57       4.802  11.540  16.568  1.00  0.56           H  
ATOM    813  HD1 PHE A  57       6.430   8.573  15.220  1.00  0.56           H  
ATOM    814  HD2 PHE A  57       4.097  10.158  18.429  1.00  0.56           H  
ATOM    815  HE1 PHE A  57       7.003   6.630  16.646  1.00  0.56           H  
ATOM    816  HE2 PHE A  57       4.694   8.217  19.807  1.00  0.56           H  
ATOM    817  HZ  PHE A  57       6.151   6.470  18.930  1.00  0.56           H  
ATOM    818  N   ASP A  58       4.491   9.824  12.976  1.00  0.57           N  
ATOM    819  CA  ASP A  58       4.757   8.907  11.891  1.00  0.57           C  
ATOM    820  C   ASP A  58       6.116   8.233  12.070  1.00  0.57           C  
ATOM    821  O   ASP A  58       7.148   8.907  12.197  1.00  0.57           O  
ATOM    822  CB  ASP A  58       4.612   9.656  10.570  1.00  0.57           C  
ATOM    823  CG  ASP A  58       3.145  10.035  10.263  1.00  0.57           C  
ATOM    824  OD1 ASP A  58       2.262   9.273  10.612  1.00  0.57           O  
ATOM    825  OD2 ASP A  58       2.921  11.086   9.693  1.00  0.57           O  
ATOM    826  H   ASP A  58       4.897  10.761  12.934  1.00  0.57           H  
ATOM    827  HA  ASP A  58       3.999   8.131  11.909  1.00  0.57           H  
ATOM    828 1HB  ASP A  58       5.196  10.574  10.617  1.00  0.57           H  
ATOM    829 2HB  ASP A  58       4.992   9.083   9.773  1.00  0.57           H  
ATOM    830  N   VAL A  59       6.114   6.904  12.148  1.00  0.59           N  
ATOM    831  CA  VAL A  59       7.355   6.179  12.401  1.00  0.59           C  
ATOM    832  C   VAL A  59       7.499   5.083  11.345  1.00  0.59           C  
ATOM    833  O   VAL A  59       6.495   4.456  11.005  1.00  0.59           O  
ATOM    834  CB  VAL A  59       7.243   5.515  13.782  1.00  0.59           C  
ATOM    835  CG1 VAL A  59       6.169   4.464  13.736  1.00  0.59           C  
ATOM    836  CG2 VAL A  59       8.527   4.968  14.217  1.00  0.59           C  
ATOM    837  H   VAL A  59       5.227   6.404  12.041  1.00  0.59           H  
ATOM    838  HA  VAL A  59       8.184   6.879  12.392  1.00  0.59           H  
ATOM    839  HB  VAL A  59       6.923   6.253  14.481  1.00  0.59           H  
ATOM    840 1HG1 VAL A  59       6.060   4.023  14.716  1.00  0.59           H  
ATOM    841 2HG1 VAL A  59       5.229   4.919  13.432  1.00  0.59           H  
ATOM    842 3HG1 VAL A  59       6.448   3.688  13.021  1.00  0.59           H  
ATOM    843 1HG2 VAL A  59       8.424   4.522  15.196  1.00  0.59           H  
ATOM    844 2HG2 VAL A  59       8.847   4.219  13.513  1.00  0.59           H  
ATOM    845 3HG2 VAL A  59       9.252   5.779  14.256  1.00  0.59           H  
ATOM    846  N   PRO A  60       8.695   4.786  10.813  1.00  0.61           N  
ATOM    847  CA  PRO A  60       8.886   3.724   9.850  1.00  0.61           C  
ATOM    848  C   PRO A  60       8.291   2.446  10.406  1.00  0.61           C  
ATOM    849  O   PRO A  60       8.573   2.066  11.550  1.00  0.61           O  
ATOM    850  CB  PRO A  60      10.415   3.679   9.723  1.00  0.61           C  
ATOM    851  CG  PRO A  60      10.846   5.108  10.004  1.00  0.61           C  
ATOM    852  CD  PRO A  60       9.906   5.593  11.089  1.00  0.61           C  
ATOM    853  HA  PRO A  60       8.420   4.000   8.893  1.00  0.61           H  
ATOM    854 1HB  PRO A  60      10.831   2.959  10.441  1.00  0.61           H  
ATOM    855 2HB  PRO A  60      10.695   3.334   8.717  1.00  0.61           H  
ATOM    856 1HG  PRO A  60      11.900   5.138  10.319  1.00  0.61           H  
ATOM    857 2HG  PRO A  60      10.771   5.710   9.085  1.00  0.61           H  
ATOM    858 1HD  PRO A  60      10.314   5.377  12.066  1.00  0.61           H  
ATOM    859 2HD  PRO A  60       9.728   6.668  10.932  1.00  0.61           H  
ATOM    860  N   GLU A  61       7.520   1.745   9.578  1.00  0.63           N  
ATOM    861  CA  GLU A  61       6.856   0.519  10.020  1.00  0.63           C  
ATOM    862  C   GLU A  61       7.851  -0.524  10.495  1.00  0.63           C  
ATOM    863  O   GLU A  61       7.594  -1.269  11.437  1.00  0.63           O  
ATOM    864  CB  GLU A  61       5.993  -0.083   8.913  1.00  0.63           C  
ATOM    865  CG  GLU A  61       5.161  -1.284   9.393  1.00  0.63           C  
ATOM    866  CD  GLU A  61       4.244  -1.865   8.340  1.00  0.63           C  
ATOM    867  OE1 GLU A  61       4.278  -1.409   7.231  1.00  0.63           O  
ATOM    868  OE2 GLU A  61       3.505  -2.767   8.661  1.00  0.63           O  
ATOM    869  H   GLU A  61       7.359   2.096   8.630  1.00  0.63           H  
ATOM    870  HA  GLU A  61       6.207   0.772  10.859  1.00  0.63           H  
ATOM    871 1HB  GLU A  61       5.311   0.680   8.526  1.00  0.63           H  
ATOM    872 2HB  GLU A  61       6.627  -0.407   8.086  1.00  0.63           H  
ATOM    873 1HG  GLU A  61       5.843  -2.063   9.734  1.00  0.63           H  
ATOM    874 2HG  GLU A  61       4.564  -0.968  10.249  1.00  0.63           H  
ATOM    875  N   LYS A  62       9.009  -0.569   9.848  1.00  0.64           N  
ATOM    876  CA  LYS A  62      10.057  -1.527  10.168  1.00  0.64           C  
ATOM    877  C   LYS A  62      10.574  -1.413  11.608  1.00  0.64           C  
ATOM    878  O   LYS A  62      11.196  -2.344  12.116  1.00  0.64           O  
ATOM    879  CB  LYS A  62      11.221  -1.372   9.186  1.00  0.64           C  
ATOM    880  CG  LYS A  62      11.980  -0.048   9.311  1.00  0.64           C  
ATOM    881  CD  LYS A  62      13.096   0.057   8.275  1.00  0.64           C  
ATOM    882  CE  LYS A  62      13.877   1.360   8.425  1.00  0.64           C  
ATOM    883  NZ  LYS A  62      14.956   1.482   7.403  1.00  0.64           N  
ATOM    884  H   LYS A  62       9.155   0.086   9.094  1.00  0.64           H  
ATOM    885  HA  LYS A  62       9.641  -2.529  10.052  1.00  0.64           H  
ATOM    886 1HB  LYS A  62      11.935  -2.182   9.338  1.00  0.64           H  
ATOM    887 2HB  LYS A  62      10.848  -1.450   8.166  1.00  0.64           H  
ATOM    888 1HG  LYS A  62      11.283   0.776   9.174  1.00  0.64           H  
ATOM    889 2HG  LYS A  62      12.418   0.032  10.305  1.00  0.64           H  
ATOM    890 1HD  LYS A  62      13.782  -0.783   8.396  1.00  0.64           H  
ATOM    891 2HD  LYS A  62      12.670   0.015   7.273  1.00  0.64           H  
ATOM    892 1HE  LYS A  62      13.192   2.200   8.318  1.00  0.64           H  
ATOM    893 2HE  LYS A  62      14.325   1.393   9.418  1.00  0.64           H  
ATOM    894 1HZ  LYS A  62      15.449   2.353   7.536  1.00  0.64           H  
ATOM    895 2HZ  LYS A  62      15.603   0.712   7.502  1.00  0.64           H  
ATOM    896 3HZ  LYS A  62      14.550   1.462   6.478  1.00  0.64           H  
ATOM    897  N   SER A  63      10.358  -0.258  12.256  1.00  0.65           N  
ATOM    898  CA  SER A  63      10.822  -0.073  13.621  1.00  0.65           C  
ATOM    899  C   SER A  63       9.839  -0.641  14.642  1.00  0.65           C  
ATOM    900  O   SER A  63      10.148  -0.696  15.836  1.00  0.65           O  
ATOM    901  CB  SER A  63      11.026   1.389  13.919  1.00  0.65           C  
ATOM    902  OG  SER A  63       9.810   2.056  13.986  1.00  0.65           O  
ATOM    903  H   SER A  63       9.821   0.490  11.823  1.00  0.65           H  
ATOM    904  HA  SER A  63      11.773  -0.592  13.733  1.00  0.65           H  
ATOM    905 1HB  SER A  63      11.561   1.501  14.861  1.00  0.65           H  
ATOM    906 2HB  SER A  63      11.638   1.835  13.137  1.00  0.65           H  
ATOM    907  HG  SER A  63       9.357   1.903  13.124  1.00  0.65           H  
ATOM    908  N   LEU A  64       8.645  -1.028  14.187  1.00  0.66           N  
ATOM    909  CA  LEU A  64       7.614  -1.505  15.092  1.00  0.66           C  
ATOM    910  C   LEU A  64       7.614  -3.010  15.247  1.00  0.66           C  
ATOM    911  O   LEU A  64       7.594  -3.755  14.267  1.00  0.66           O  
ATOM    912  CB  LEU A  64       6.240  -1.085  14.563  1.00  0.66           C  
ATOM    913  CG  LEU A  64       5.987   0.398  14.476  1.00  0.66           C  
ATOM    914  CD1 LEU A  64       4.644   0.653  13.819  1.00  0.66           C  
ATOM    915  CD2 LEU A  64       6.021   0.949  15.869  1.00  0.66           C  
ATOM    916  H   LEU A  64       8.436  -1.002  13.189  1.00  0.66           H  
ATOM    917  HA  LEU A  64       7.781  -1.057  16.072  1.00  0.66           H  
ATOM    918 1HB  LEU A  64       6.125  -1.491  13.557  1.00  0.66           H  
ATOM    919 2HB  LEU A  64       5.475  -1.524  15.195  1.00  0.66           H  
ATOM    920  HG  LEU A  64       6.767   0.871  13.866  1.00  0.66           H  
ATOM    921 1HD1 LEU A  64       4.483   1.712  13.760  1.00  0.66           H  
ATOM    922 2HD1 LEU A  64       4.646   0.232  12.812  1.00  0.66           H  
ATOM    923 3HD1 LEU A  64       3.850   0.192  14.406  1.00  0.66           H  
ATOM    924 1HD2 LEU A  64       5.861   2.017  15.854  1.00  0.66           H  
ATOM    925 2HD2 LEU A  64       5.249   0.473  16.469  1.00  0.66           H  
ATOM    926 3HD2 LEU A  64       6.984   0.726  16.285  1.00  0.66           H  
ATOM    927  N   VAL A  65       7.547  -3.451  16.490  1.00  0.67           N  
ATOM    928  CA  VAL A  65       7.454  -4.861  16.794  1.00  0.67           C  
ATOM    929  C   VAL A  65       6.110  -5.115  17.473  1.00  0.67           C  
ATOM    930  O   VAL A  65       5.903  -4.630  18.576  1.00  0.67           O  
ATOM    931  CB  VAL A  65       8.594  -5.265  17.738  1.00  0.67           C  
ATOM    932  CG1 VAL A  65       8.489  -6.736  18.050  1.00  0.67           C  
ATOM    933  CG2 VAL A  65       9.921  -4.895  17.116  1.00  0.67           C  
ATOM    934  H   VAL A  65       7.613  -2.780  17.254  1.00  0.67           H  
ATOM    935  HA  VAL A  65       7.566  -5.433  15.881  1.00  0.67           H  
ATOM    936  HB  VAL A  65       8.491  -4.734  18.660  1.00  0.67           H  
ATOM    937 1HG1 VAL A  65       9.283  -7.022  18.735  1.00  0.67           H  
ATOM    938 2HG1 VAL A  65       7.515  -6.940  18.509  1.00  0.67           H  
ATOM    939 3HG1 VAL A  65       8.581  -7.309  17.127  1.00  0.67           H  
ATOM    940 1HG2 VAL A  65      10.728  -5.168  17.793  1.00  0.67           H  
ATOM    941 2HG2 VAL A  65      10.041  -5.423  16.171  1.00  0.67           H  
ATOM    942 3HG2 VAL A  65       9.950  -3.815  16.937  1.00  0.67           H  
ATOM    943  N   PRO A  66       5.139  -5.769  16.834  1.00  0.68           N  
ATOM    944  CA  PRO A  66       3.820  -6.019  17.391  1.00  0.68           C  
ATOM    945  C   PRO A  66       3.925  -6.744  18.719  1.00  0.68           C  
ATOM    946  O   PRO A  66       4.730  -7.670  18.849  1.00  0.68           O  
ATOM    947  CB  PRO A  66       3.176  -6.902  16.320  1.00  0.68           C  
ATOM    948  CG  PRO A  66       3.884  -6.513  15.038  1.00  0.68           C  
ATOM    949  CD  PRO A  66       5.315  -6.236  15.451  1.00  0.68           C  
ATOM    950  HA  PRO A  66       3.270  -5.073  17.501  1.00  0.68           H  
ATOM    951 1HB  PRO A  66       3.308  -7.962  16.582  1.00  0.68           H  
ATOM    952 2HB  PRO A  66       2.092  -6.714  16.288  1.00  0.68           H  
ATOM    953 1HG  PRO A  66       3.806  -7.324  14.298  1.00  0.68           H  
ATOM    954 2HG  PRO A  66       3.399  -5.631  14.593  1.00  0.68           H  
ATOM    955 1HD  PRO A  66       5.931  -7.147  15.417  1.00  0.68           H  
ATOM    956 2HD  PRO A  66       5.698  -5.436  14.800  1.00  0.68           H  
ATOM    957  N   THR A  67       3.090  -6.361  19.683  1.00  0.68           N  
ATOM    958  CA  THR A  67       3.089  -7.022  20.987  1.00  0.68           C  
ATOM    959  C   THR A  67       1.710  -7.590  21.350  1.00  0.68           C  
ATOM    960  O   THR A  67       1.614  -8.578  22.080  1.00  0.68           O  
ATOM    961  CB  THR A  67       3.530  -6.038  22.086  1.00  0.68           C  
ATOM    962  OG1 THR A  67       2.594  -4.957  22.149  1.00  0.68           O  
ATOM    963  CG2 THR A  67       4.900  -5.471  21.766  1.00  0.68           C  
ATOM    964  H   THR A  67       2.463  -5.582  19.513  1.00  0.68           H  
ATOM    965  HA  THR A  67       3.795  -7.851  20.957  1.00  0.68           H  
ATOM    966  HB  THR A  67       3.561  -6.549  23.047  1.00  0.68           H  
ATOM    967  HG1 THR A  67       2.318  -4.736  21.243  1.00  0.68           H  
ATOM    968 1HG2 THR A  67       5.194  -4.771  22.545  1.00  0.68           H  
ATOM    969 2HG2 THR A  67       5.627  -6.280  21.706  1.00  0.68           H  
ATOM    970 3HG2 THR A  67       4.864  -4.955  20.822  1.00  0.68           H  
ATOM    971  N   ASN A  68       0.644  -6.973  20.828  1.00  0.69           N  
ATOM    972  CA  ASN A  68      -0.724  -7.410  21.117  1.00  0.69           C  
ATOM    973  C   ASN A  68      -1.697  -6.701  20.184  1.00  0.69           C  
ATOM    974  O   ASN A  68      -1.304  -5.848  19.386  1.00  0.69           O  
ATOM    975  CB  ASN A  68      -1.093  -7.171  22.582  1.00  0.69           C  
ATOM    976  CG  ASN A  68      -2.064  -8.206  23.143  1.00  0.69           C  
ATOM    977  OD1 ASN A  68      -3.004  -8.643  22.461  1.00  0.69           O  
ATOM    978  ND2 ASN A  68      -1.843  -8.600  24.372  1.00  0.69           N  
ATOM    979  H   ASN A  68       0.786  -6.155  20.243  1.00  0.69           H  
ATOM    980  HA  ASN A  68      -0.800  -8.479  20.912  1.00  0.69           H  
ATOM    981 1HB  ASN A  68      -0.198  -7.154  23.201  1.00  0.69           H  
ATOM    982 2HB  ASN A  68      -1.559  -6.185  22.665  1.00  0.69           H  
ATOM    983 1HD2 ASN A  68      -2.441  -9.278  24.794  1.00  0.69           H  
ATOM    984 2HD2 ASN A  68      -1.071  -8.224  24.885  1.00  0.69           H  
ATOM    985  N   GLU A  69      -2.975  -7.026  20.275  1.00  0.68           N  
ATOM    986  CA  GLU A  69      -3.918  -6.304  19.441  1.00  0.68           C  
ATOM    987  C   GLU A  69      -3.874  -4.822  19.791  1.00  0.68           C  
ATOM    988  O   GLU A  69      -4.039  -4.445  20.950  1.00  0.68           O  
ATOM    989  CB  GLU A  69      -5.333  -6.851  19.627  1.00  0.68           C  
ATOM    990  CG  GLU A  69      -6.386  -6.223  18.713  1.00  0.68           C  
ATOM    991  CD  GLU A  69      -7.768  -6.822  18.888  1.00  0.68           C  
ATOM    992  OE1 GLU A  69      -7.924  -7.691  19.714  1.00  0.68           O  
ATOM    993  OE2 GLU A  69      -8.663  -6.406  18.190  1.00  0.68           O  
ATOM    994  H   GLU A  69      -3.269  -7.740  20.932  1.00  0.68           H  
ATOM    995  HA  GLU A  69      -3.627  -6.422  18.397  1.00  0.68           H  
ATOM    996 1HB  GLU A  69      -5.331  -7.926  19.447  1.00  0.68           H  
ATOM    997 2HB  GLU A  69      -5.648  -6.693  20.658  1.00  0.68           H  
ATOM    998 1HG  GLU A  69      -6.440  -5.155  18.924  1.00  0.68           H  
ATOM    999 2HG  GLU A  69      -6.070  -6.344  17.679  1.00  0.68           H  
ATOM   1000  N   GLY A  70      -3.653  -3.984  18.784  1.00  0.66           N  
ATOM   1001  CA  GLY A  70      -3.614  -2.535  18.959  1.00  0.66           C  
ATOM   1002  C   GLY A  70      -2.278  -1.994  19.493  1.00  0.66           C  
ATOM   1003  O   GLY A  70      -2.130  -0.782  19.664  1.00  0.66           O  
ATOM   1004  H   GLY A  70      -3.506  -4.366  17.861  1.00  0.66           H  
ATOM   1005 1HA  GLY A  70      -3.840  -2.061  18.006  1.00  0.66           H  
ATOM   1006 2HA  GLY A  70      -4.410  -2.245  19.642  1.00  0.66           H  
ATOM   1007  N   TRP A  71      -1.312  -2.875  19.776  1.00  0.64           N  
ATOM   1008  CA  TRP A  71      -0.036  -2.427  20.346  1.00  0.64           C  
ATOM   1009  C   TRP A  71       1.226  -2.988  19.721  1.00  0.64           C  
ATOM   1010  O   TRP A  71       1.330  -4.184  19.399  1.00  0.64           O  
ATOM   1011  CB  TRP A  71       0.012  -2.698  21.848  1.00  0.64           C  
ATOM   1012  CG  TRP A  71      -0.888  -1.838  22.614  1.00  0.64           C  
ATOM   1013  CD1 TRP A  71      -2.205  -2.016  22.914  1.00  0.64           C  
ATOM   1014  CD2 TRP A  71      -0.507  -0.587  23.194  1.00  0.64           C  
ATOM   1015  NE1 TRP A  71      -2.659  -0.950  23.644  1.00  0.64           N  
ATOM   1016  CE2 TRP A  71      -1.627  -0.067  23.816  1.00  0.64           C  
ATOM   1017  CE3 TRP A  71       0.690   0.125  23.231  1.00  0.64           C  
ATOM   1018  CZ2 TRP A  71      -1.591   1.123  24.458  1.00  0.64           C  
ATOM   1019  CZ3 TRP A  71       0.724   1.333  23.882  1.00  0.64           C  
ATOM   1020  CH2 TRP A  71      -0.376   1.822  24.475  1.00  0.64           C  
ATOM   1021  H   TRP A  71      -1.462  -3.869  19.606  1.00  0.64           H  
ATOM   1022  HA  TRP A  71       0.014  -1.346  20.220  1.00  0.64           H  
ATOM   1023 1HB  TRP A  71      -0.254  -3.741  22.037  1.00  0.64           H  
ATOM   1024 2HB  TRP A  71       1.030  -2.546  22.210  1.00  0.64           H  
ATOM   1025  HD1 TRP A  71      -2.805  -2.877  22.614  1.00  0.64           H  
ATOM   1026  HE1 TRP A  71      -3.604  -0.835  23.998  1.00  0.64           H  
ATOM   1027  HE3 TRP A  71       1.584  -0.271  22.746  1.00  0.64           H  
ATOM   1028  HZ2 TRP A  71      -2.468   1.514  24.939  1.00  0.64           H  
ATOM   1029  HZ3 TRP A  71       1.657   1.888  23.906  1.00  0.64           H  
ATOM   1030  HH2 TRP A  71      -0.299   2.780  24.976  1.00  0.64           H  
ATOM   1031  N   ALA A  72       2.241  -2.131  19.695  1.00  0.62           N  
ATOM   1032  CA  ALA A  72       3.559  -2.449  19.180  1.00  0.62           C  
ATOM   1033  C   ALA A  72       4.619  -1.735  19.980  1.00  0.62           C  
ATOM   1034  O   ALA A  72       4.337  -0.757  20.671  1.00  0.62           O  
ATOM   1035  CB  ALA A  72       3.667  -2.029  17.730  1.00  0.62           C  
ATOM   1036  H   ALA A  72       2.069  -1.169  20.000  1.00  0.62           H  
ATOM   1037  HA  ALA A  72       3.723  -3.517  19.274  1.00  0.62           H  
ATOM   1038 1HB  ALA A  72       4.661  -2.282  17.360  1.00  0.62           H  
ATOM   1039 2HB  ALA A  72       2.916  -2.550  17.139  1.00  0.62           H  
ATOM   1040 3HB  ALA A  72       3.510  -0.956  17.651  1.00  0.62           H  
ATOM   1041  N   LYS A  73       5.844  -2.204  19.892  1.00  0.60           N  
ATOM   1042  CA  LYS A  73       6.899  -1.517  20.594  1.00  0.60           C  
ATOM   1043  C   LYS A  73       8.005  -1.093  19.668  1.00  0.60           C  
ATOM   1044  O   LYS A  73       8.232  -1.681  18.608  1.00  0.60           O  
ATOM   1045  CB  LYS A  73       7.455  -2.399  21.710  1.00  0.60           C  
ATOM   1046  CG  LYS A  73       8.087  -3.683  21.235  1.00  0.60           C  
ATOM   1047  CD  LYS A  73       8.544  -4.558  22.385  1.00  0.60           C  
ATOM   1048  CE  LYS A  73       9.130  -5.862  21.878  1.00  0.60           C  
ATOM   1049  NZ  LYS A  73       9.533  -6.754  22.994  1.00  0.60           N  
ATOM   1050  H   LYS A  73       6.032  -3.044  19.356  1.00  0.60           H  
ATOM   1051  HA  LYS A  73       6.495  -0.612  21.041  1.00  0.60           H  
ATOM   1052 1HB  LYS A  73       8.201  -1.837  22.249  1.00  0.60           H  
ATOM   1053 2HB  LYS A  73       6.661  -2.643  22.410  1.00  0.60           H  
ATOM   1054 1HG  LYS A  73       7.370  -4.235  20.635  1.00  0.60           H  
ATOM   1055 2HG  LYS A  73       8.950  -3.438  20.616  1.00  0.60           H  
ATOM   1056 1HD  LYS A  73       9.312  -4.036  22.954  1.00  0.60           H  
ATOM   1057 2HD  LYS A  73       7.707  -4.772  23.046  1.00  0.60           H  
ATOM   1058 1HE  LYS A  73       8.384  -6.371  21.268  1.00  0.60           H  
ATOM   1059 2HE  LYS A  73      10.007  -5.649  21.261  1.00  0.60           H  
ATOM   1060 1HZ  LYS A  73       9.927  -7.611  22.632  1.00  0.60           H  
ATOM   1061 2HZ  LYS A  73      10.259  -6.305  23.572  1.00  0.60           H  
ATOM   1062 3HZ  LYS A  73       8.745  -6.973  23.570  1.00  0.60           H  
ATOM   1063  N   ILE A  74       8.684  -0.045  20.083  1.00  0.60           N  
ATOM   1064  CA  ILE A  74       9.841   0.460  19.389  1.00  0.60           C  
ATOM   1065  C   ILE A  74      11.036   0.180  20.290  1.00  0.60           C  
ATOM   1066  O   ILE A  74      11.067   0.568  21.466  1.00  0.60           O  
ATOM   1067  CB  ILE A  74       9.668   1.947  19.060  1.00  0.60           C  
ATOM   1068  CG1 ILE A  74       8.453   2.162  18.174  1.00  0.60           C  
ATOM   1069  CG2 ILE A  74      10.828   2.433  18.375  1.00  0.60           C  
ATOM   1070  CD1 ILE A  74       8.041   3.600  18.012  1.00  0.60           C  
ATOM   1071  H   ILE A  74       8.396   0.402  20.953  1.00  0.60           H  
ATOM   1072  HA  ILE A  74       9.973  -0.085  18.453  1.00  0.60           H  
ATOM   1073  HB  ILE A  74       9.525   2.497  19.958  1.00  0.60           H  
ATOM   1074 1HG1 ILE A  74       8.700   1.770  17.188  1.00  0.60           H  
ATOM   1075 2HG1 ILE A  74       7.608   1.607  18.577  1.00  0.60           H  
ATOM   1076 1HG2 ILE A  74      10.652   3.473  18.179  1.00  0.60           H  
ATOM   1077 2HG2 ILE A  74      11.710   2.305  18.991  1.00  0.60           H  
ATOM   1078 3HG2 ILE A  74      10.958   1.881  17.439  1.00  0.60           H  
ATOM   1079 1HD1 ILE A  74       7.177   3.666  17.347  1.00  0.60           H  
ATOM   1080 2HD1 ILE A  74       7.778   3.997  18.982  1.00  0.60           H  
ATOM   1081 3HD1 ILE A  74       8.866   4.165  17.591  1.00  0.60           H  
ATOM   1082  N   VAL A  75      11.983  -0.570  19.763  1.00  0.60           N  
ATOM   1083  CA  VAL A  75      13.117  -1.037  20.539  1.00  0.60           C  
ATOM   1084  C   VAL A  75      14.287  -0.060  20.537  1.00  0.60           C  
ATOM   1085  O   VAL A  75      14.794   0.282  19.470  1.00  0.60           O  
ATOM   1086  CB  VAL A  75      13.554  -2.381  19.929  1.00  0.60           C  
ATOM   1087  CG1 VAL A  75      14.750  -2.902  20.635  1.00  0.60           C  
ATOM   1088  CG2 VAL A  75      12.382  -3.386  20.027  1.00  0.60           C  
ATOM   1089  H   VAL A  75      11.902  -0.841  18.791  1.00  0.60           H  
ATOM   1090  HA  VAL A  75      12.793  -1.194  21.570  1.00  0.60           H  
ATOM   1091  HB  VAL A  75      13.828  -2.228  18.885  1.00  0.60           H  
ATOM   1092 1HG1 VAL A  75      15.061  -3.846  20.196  1.00  0.60           H  
ATOM   1093 2HG1 VAL A  75      15.571  -2.185  20.574  1.00  0.60           H  
ATOM   1094 3HG1 VAL A  75      14.469  -3.053  21.663  1.00  0.60           H  
ATOM   1095 1HG2 VAL A  75      12.681  -4.340  19.590  1.00  0.60           H  
ATOM   1096 2HG2 VAL A  75      12.119  -3.537  21.078  1.00  0.60           H  
ATOM   1097 3HG2 VAL A  75      11.513  -2.997  19.488  1.00  0.60           H  
ATOM   1098  N   GLY A  76      14.710   0.407  21.722  1.00  0.61           N  
ATOM   1099  CA  GLY A  76      15.836   1.327  21.768  1.00  0.61           C  
ATOM   1100  C   GLY A  76      17.145   0.631  22.110  1.00  0.61           C  
ATOM   1101  O   GLY A  76      17.141  -0.549  22.481  1.00  0.61           O  
ATOM   1102  H   GLY A  76      14.261   0.159  22.604  1.00  0.61           H  
ATOM   1103 1HA  GLY A  76      15.908   1.803  20.795  1.00  0.61           H  
ATOM   1104 2HA  GLY A  76      15.629   2.099  22.509  1.00  0.61           H  
ATOM   1105  N   PRO A  77      18.268   1.371  22.087  1.00  0.63           N  
ATOM   1106  CA  PRO A  77      19.611   0.927  22.407  1.00  0.63           C  
ATOM   1107  C   PRO A  77      19.771   0.249  23.760  1.00  0.63           C  
ATOM   1108  O   PRO A  77      20.601  -0.651  23.900  1.00  0.63           O  
ATOM   1109  CB  PRO A  77      20.395   2.241  22.398  1.00  0.63           C  
ATOM   1110  CG  PRO A  77      19.650   3.121  21.449  1.00  0.63           C  
ATOM   1111  CD  PRO A  77      18.200   2.793  21.693  1.00  0.63           C  
ATOM   1112  HA  PRO A  77      19.957   0.269  21.602  1.00  0.63           H  
ATOM   1113 1HB  PRO A  77      20.443   2.653  23.424  1.00  0.63           H  
ATOM   1114 2HB  PRO A  77      21.429   2.053  22.082  1.00  0.63           H  
ATOM   1115 1HG  PRO A  77      19.890   4.176  21.635  1.00  0.63           H  
ATOM   1116 2HG  PRO A  77      19.971   2.893  20.421  1.00  0.63           H  
ATOM   1117 1HD  PRO A  77      17.788   3.408  22.504  1.00  0.63           H  
ATOM   1118 2HD  PRO A  77      17.677   2.932  20.763  1.00  0.63           H  
ATOM   1119  N   ASP A  78      18.961   0.649  24.757  1.00  0.64           N  
ATOM   1120  CA  ASP A  78      19.111   0.062  26.090  1.00  0.64           C  
ATOM   1121  C   ASP A  78      18.075  -1.003  26.433  1.00  0.64           C  
ATOM   1122  O   ASP A  78      17.949  -1.400  27.592  1.00  0.64           O  
ATOM   1123  CB  ASP A  78      19.068   1.164  27.134  1.00  0.64           C  
ATOM   1124  CG  ASP A  78      20.264   2.121  27.026  1.00  0.64           C  
ATOM   1125  OD1 ASP A  78      21.376   1.654  26.928  1.00  0.64           O  
ATOM   1126  OD2 ASP A  78      20.039   3.316  26.984  1.00  0.64           O  
ATOM   1127  H   ASP A  78      18.262   1.395  24.628  1.00  0.64           H  
ATOM   1128  HA  ASP A  78      20.093  -0.408  26.140  1.00  0.64           H  
ATOM   1129 1HB  ASP A  78      18.143   1.726  27.021  1.00  0.64           H  
ATOM   1130 2HB  ASP A  78      19.060   0.719  28.128  1.00  0.64           H  
ATOM   1131  N   SER A  79      17.323  -1.452  25.441  1.00  0.66           N  
ATOM   1132  CA  SER A  79      16.282  -2.453  25.642  1.00  0.66           C  
ATOM   1133  C   SER A  79      16.813  -3.853  25.842  1.00  0.66           C  
ATOM   1134  O   SER A  79      17.976  -4.143  25.549  1.00  0.66           O  
ATOM   1135  CB  SER A  79      15.393  -2.474  24.440  1.00  0.66           C  
ATOM   1136  OG  SER A  79      16.137  -2.870  23.334  1.00  0.66           O  
ATOM   1137  H   SER A  79      17.456  -1.088  24.494  1.00  0.66           H  
ATOM   1138  HA  SER A  79      15.701  -2.179  26.523  1.00  0.66           H  
ATOM   1139 1HB  SER A  79      14.570  -3.173  24.601  1.00  0.66           H  
ATOM   1140 2HB  SER A  79      14.973  -1.518  24.258  1.00  0.66           H  
ATOM   1141  HG  SER A  79      16.502  -2.036  22.951  1.00  0.66           H  
ATOM   1142  N   ILE A  80      15.936  -4.754  26.283  1.00  0.67           N  
ATOM   1143  CA  ILE A  80      16.322  -6.149  26.415  1.00  0.67           C  
ATOM   1144  C   ILE A  80      16.666  -6.702  25.049  1.00  0.67           C  
ATOM   1145  O   ILE A  80      17.700  -7.347  24.877  1.00  0.67           O  
ATOM   1146  CB  ILE A  80      15.187  -6.995  27.009  1.00  0.67           C  
ATOM   1147  CG1 ILE A  80      14.935  -6.603  28.461  1.00  0.67           C  
ATOM   1148  CG2 ILE A  80      15.545  -8.471  26.889  1.00  0.67           C  
ATOM   1149  CD1 ILE A  80      13.660  -7.175  29.023  1.00  0.67           C  
ATOM   1150  H   ILE A  80      14.993  -4.469  26.515  1.00  0.67           H  
ATOM   1151  HA  ILE A  80      17.201  -6.217  27.052  1.00  0.67           H  
ATOM   1152  HB  ILE A  80      14.263  -6.806  26.453  1.00  0.67           H  
ATOM   1153 1HG1 ILE A  80      15.759  -6.959  29.067  1.00  0.67           H  
ATOM   1154 2HG1 ILE A  80      14.890  -5.514  28.532  1.00  0.67           H  
ATOM   1155 1HG2 ILE A  80      14.735  -9.076  27.292  1.00  0.67           H  
ATOM   1156 2HG2 ILE A  80      15.691  -8.719  25.840  1.00  0.67           H  
ATOM   1157 3HG2 ILE A  80      16.462  -8.674  27.441  1.00  0.67           H  
ATOM   1158 1HD1 ILE A  80      13.544  -6.859  30.060  1.00  0.67           H  
ATOM   1159 2HD1 ILE A  80      12.811  -6.817  28.437  1.00  0.67           H  
ATOM   1160 3HD1 ILE A  80      13.698  -8.263  28.978  1.00  0.67           H  
ATOM   1161  N   GLU A  81      15.805  -6.425  24.073  1.00  0.69           N  
ATOM   1162  CA  GLU A  81      16.008  -6.883  22.711  1.00  0.69           C  
ATOM   1163  C   GLU A  81      17.312  -6.336  22.135  1.00  0.69           C  
ATOM   1164  O   GLU A  81      18.026  -7.038  21.416  1.00  0.69           O  
ATOM   1165  CB  GLU A  81      14.807  -6.480  21.865  1.00  0.69           C  
ATOM   1166  CG  GLU A  81      13.526  -7.203  22.247  1.00  0.69           C  
ATOM   1167  CD  GLU A  81      12.803  -6.589  23.432  1.00  0.69           C  
ATOM   1168  OE1 GLU A  81      13.232  -5.593  23.950  1.00  0.69           O  
ATOM   1169  OE2 GLU A  81      11.797  -7.149  23.821  1.00  0.69           O  
ATOM   1170  H   GLU A  81      14.987  -5.878  24.292  1.00  0.69           H  
ATOM   1171  HA  GLU A  81      16.073  -7.968  22.719  1.00  0.69           H  
ATOM   1172 1HB  GLU A  81      14.626  -5.424  21.997  1.00  0.69           H  
ATOM   1173 2HB  GLU A  81      15.013  -6.657  20.810  1.00  0.69           H  
ATOM   1174 1HG  GLU A  81      12.854  -7.197  21.387  1.00  0.69           H  
ATOM   1175 2HG  GLU A  81      13.770  -8.242  22.476  1.00  0.69           H  
ATOM   1176  N   GLY A  82      17.645  -5.097  22.496  1.00  0.70           N  
ATOM   1177  CA  GLY A  82      18.877  -4.450  22.082  1.00  0.70           C  
ATOM   1178  C   GLY A  82      20.068  -5.235  22.593  1.00  0.70           C  
ATOM   1179  O   GLY A  82      20.957  -5.615  21.823  1.00  0.70           O  
ATOM   1180  H   GLY A  82      17.009  -4.551  23.064  1.00  0.70           H  
ATOM   1181 1HA  GLY A  82      18.908  -4.404  21.003  1.00  0.70           H  
ATOM   1182 2HA  GLY A  82      18.903  -3.428  22.467  1.00  0.70           H  
ATOM   1183  N   ARG A  83      20.069  -5.511  23.896  1.00  0.72           N  
ATOM   1184  CA  ARG A  83      21.145  -6.267  24.505  1.00  0.72           C  
ATOM   1185  C   ARG A  83      21.237  -7.669  23.901  1.00  0.72           C  
ATOM   1186  O   ARG A  83      22.340  -8.168  23.659  1.00  0.72           O  
ATOM   1187  CB  ARG A  83      20.951  -6.347  26.012  1.00  0.72           C  
ATOM   1188  CG  ARG A  83      21.175  -5.016  26.741  1.00  0.72           C  
ATOM   1189  CD  ARG A  83      21.292  -5.178  28.219  1.00  0.72           C  
ATOM   1190  NE  ARG A  83      20.074  -5.684  28.846  1.00  0.72           N  
ATOM   1191  CZ  ARG A  83      19.053  -4.917  29.287  1.00  0.72           C  
ATOM   1192  NH1 ARG A  83      19.087  -3.612  29.159  1.00  0.72           N  
ATOM   1193  NH2 ARG A  83      18.009  -5.482  29.862  1.00  0.72           N  
ATOM   1194  H   ARG A  83      19.303  -5.163  24.478  1.00  0.72           H  
ATOM   1195  HA  ARG A  83      22.082  -5.745  24.311  1.00  0.72           H  
ATOM   1196 1HB  ARG A  83      19.930  -6.671  26.223  1.00  0.72           H  
ATOM   1197 2HB  ARG A  83      21.627  -7.088  26.434  1.00  0.72           H  
ATOM   1198 1HG  ARG A  83      22.090  -4.553  26.371  1.00  0.72           H  
ATOM   1199 2HG  ARG A  83      20.332  -4.351  26.539  1.00  0.72           H  
ATOM   1200 1HD  ARG A  83      22.099  -5.876  28.438  1.00  0.72           H  
ATOM   1201 2HD  ARG A  83      21.523  -4.211  28.664  1.00  0.72           H  
ATOM   1202  HE  ARG A  83      19.993  -6.682  28.969  1.00  0.72           H  
ATOM   1203 1HH1 ARG A  83      19.869  -3.159  28.712  1.00  0.72           H  
ATOM   1204 2HH1 ARG A  83      18.312  -3.055  29.504  1.00  0.72           H  
ATOM   1205 1HH2 ARG A  83      17.973  -6.486  29.973  1.00  0.72           H  
ATOM   1206 2HH2 ARG A  83      17.246  -4.905  30.191  1.00  0.72           H  
ATOM   1207  N   LEU A  84      20.093  -8.297  23.614  1.00  0.74           N  
ATOM   1208  CA  LEU A  84      20.126  -9.618  23.005  1.00  0.74           C  
ATOM   1209  C   LEU A  84      20.747  -9.534  21.611  1.00  0.74           C  
ATOM   1210  O   LEU A  84      21.536 -10.401  21.219  1.00  0.74           O  
ATOM   1211  CB  LEU A  84      18.715 -10.205  22.926  1.00  0.74           C  
ATOM   1212  CG  LEU A  84      18.074 -10.563  24.278  1.00  0.74           C  
ATOM   1213  CD1 LEU A  84      16.625 -10.960  24.056  1.00  0.74           C  
ATOM   1214  CD2 LEU A  84      18.859 -11.668  24.930  1.00  0.74           C  
ATOM   1215  H   LEU A  84      19.199  -7.863  23.847  1.00  0.74           H  
ATOM   1216  HA  LEU A  84      20.741 -10.268  23.621  1.00  0.74           H  
ATOM   1217 1HB  LEU A  84      18.072  -9.477  22.438  1.00  0.74           H  
ATOM   1218 2HB  LEU A  84      18.744 -11.104  22.316  1.00  0.74           H  
ATOM   1219  HG  LEU A  84      18.090  -9.702  24.926  1.00  0.74           H  
ATOM   1220 1HD1 LEU A  84      16.165 -11.202  25.014  1.00  0.74           H  
ATOM   1221 2HD1 LEU A  84      16.088 -10.135  23.598  1.00  0.74           H  
ATOM   1222 3HD1 LEU A  84      16.582 -11.829  23.404  1.00  0.74           H  
ATOM   1223 1HD2 LEU A  84      18.409 -11.913  25.892  1.00  0.74           H  
ATOM   1224 2HD2 LEU A  84      18.852 -12.549  24.289  1.00  0.74           H  
ATOM   1225 3HD2 LEU A  84      19.879 -11.334  25.081  1.00  0.74           H  
ATOM   1226  N   ALA A  85      20.425  -8.472  20.861  1.00  0.75           N  
ATOM   1227  CA  ALA A  85      20.995  -8.317  19.535  1.00  0.75           C  
ATOM   1228  C   ALA A  85      22.506  -8.236  19.645  1.00  0.75           C  
ATOM   1229  O   ALA A  85      23.227  -8.935  18.929  1.00  0.75           O  
ATOM   1230  CB  ALA A  85      20.448  -7.061  18.863  1.00  0.75           C  
ATOM   1231  H   ALA A  85      19.752  -7.787  21.204  1.00  0.75           H  
ATOM   1232  HA  ALA A  85      20.737  -9.192  18.941  1.00  0.75           H  
ATOM   1233 1HB  ALA A  85      20.877  -6.951  17.868  1.00  0.75           H  
ATOM   1234 2HB  ALA A  85      19.365  -7.134  18.787  1.00  0.75           H  
ATOM   1235 3HB  ALA A  85      20.705  -6.192  19.451  1.00  0.75           H  
ATOM   1236  N   LYS A  86      22.985  -7.480  20.637  1.00  0.76           N  
ATOM   1237  CA  LYS A  86      24.416  -7.337  20.849  1.00  0.76           C  
ATOM   1238  C   LYS A  86      25.059  -8.695  21.137  1.00  0.76           C  
ATOM   1239  O   LYS A  86      26.078  -9.052  20.538  1.00  0.76           O  
ATOM   1240  CB  LYS A  86      24.690  -6.358  21.995  1.00  0.76           C  
ATOM   1241  CG  LYS A  86      26.157  -6.073  22.258  1.00  0.76           C  
ATOM   1242  CD  LYS A  86      26.321  -5.029  23.359  1.00  0.76           C  
ATOM   1243  CE  LYS A  86      27.789  -4.757  23.655  1.00  0.76           C  
ATOM   1244  NZ  LYS A  86      27.957  -3.738  24.727  1.00  0.76           N  
ATOM   1245  H   LYS A  86      22.330  -6.947  21.211  1.00  0.76           H  
ATOM   1246  HA  LYS A  86      24.859  -6.937  19.936  1.00  0.76           H  
ATOM   1247 1HB  LYS A  86      24.181  -5.421  21.803  1.00  0.76           H  
ATOM   1248 2HB  LYS A  86      24.276  -6.761  22.914  1.00  0.76           H  
ATOM   1249 1HG  LYS A  86      26.652  -6.996  22.564  1.00  0.76           H  
ATOM   1250 2HG  LYS A  86      26.627  -5.711  21.345  1.00  0.76           H  
ATOM   1251 1HD  LYS A  86      25.839  -4.100  23.051  1.00  0.76           H  
ATOM   1252 2HD  LYS A  86      25.836  -5.385  24.268  1.00  0.76           H  
ATOM   1253 1HE  LYS A  86      28.267  -5.683  23.969  1.00  0.76           H  
ATOM   1254 2HE  LYS A  86      28.275  -4.398  22.748  1.00  0.76           H  
ATOM   1255 1HZ  LYS A  86      28.941  -3.585  24.895  1.00  0.76           H  
ATOM   1256 2HZ  LYS A  86      27.526  -2.871  24.439  1.00  0.76           H  
ATOM   1257 3HZ  LYS A  86      27.519  -4.067  25.575  1.00  0.76           H  
ATOM   1258  N   ARG A  87      24.426  -9.490  22.009  1.00  0.76           N  
ATOM   1259  CA  ARG A  87      24.950 -10.804  22.392  1.00  0.76           C  
ATOM   1260  C   ARG A  87      25.043 -11.755  21.201  1.00  0.76           C  
ATOM   1261  O   ARG A  87      25.945 -12.593  21.132  1.00  0.76           O  
ATOM   1262  CB  ARG A  87      24.074 -11.456  23.453  1.00  0.76           C  
ATOM   1263  CG  ARG A  87      24.129 -10.826  24.834  1.00  0.76           C  
ATOM   1264  CD  ARG A  87      23.199 -11.512  25.762  1.00  0.76           C  
ATOM   1265  NE  ARG A  87      23.158 -10.893  27.070  1.00  0.76           N  
ATOM   1266  CZ  ARG A  87      22.328 -11.272  28.062  1.00  0.76           C  
ATOM   1267  NH1 ARG A  87      21.505 -12.282  27.877  1.00  0.76           N  
ATOM   1268  NH2 ARG A  87      22.343 -10.635  29.219  1.00  0.76           N  
ATOM   1269  H   ARG A  87      23.576  -9.143  22.458  1.00  0.76           H  
ATOM   1270  HA  ARG A  87      25.948 -10.664  22.803  1.00  0.76           H  
ATOM   1271 1HB  ARG A  87      23.036 -11.422  23.125  1.00  0.76           H  
ATOM   1272 2HB  ARG A  87      24.348 -12.504  23.553  1.00  0.76           H  
ATOM   1273 1HG  ARG A  87      25.139 -10.910  25.232  1.00  0.76           H  
ATOM   1274 2HG  ARG A  87      23.852  -9.779  24.771  1.00  0.76           H  
ATOM   1275 1HD  ARG A  87      22.201 -11.483  25.342  1.00  0.76           H  
ATOM   1276 2HD  ARG A  87      23.509 -12.549  25.885  1.00  0.76           H  
ATOM   1277  HE  ARG A  87      23.781 -10.115  27.245  1.00  0.76           H  
ATOM   1278 1HH1 ARG A  87      21.512 -12.784  27.000  1.00  0.76           H  
ATOM   1279 2HH1 ARG A  87      20.884 -12.570  28.620  1.00  0.76           H  
ATOM   1280 1HH2 ARG A  87      22.977  -9.861  29.361  1.00  0.76           H  
ATOM   1281 2HH2 ARG A  87      21.723 -10.923  29.961  1.00  0.76           H  
ATOM   1282  N   LYS A  88      24.128 -11.602  20.248  1.00  0.76           N  
ATOM   1283  CA  LYS A  88      24.089 -12.437  19.056  1.00  0.76           C  
ATOM   1284  C   LYS A  88      25.002 -11.926  17.934  1.00  0.76           C  
ATOM   1285  O   LYS A  88      25.074 -12.544  16.869  1.00  0.76           O  
ATOM   1286  CB  LYS A  88      22.658 -12.542  18.534  1.00  0.76           C  
ATOM   1287  CG  LYS A  88      21.691 -13.285  19.449  1.00  0.76           C  
ATOM   1288  CD  LYS A  88      20.292 -13.313  18.851  1.00  0.76           C  
ATOM   1289  CE  LYS A  88      19.313 -14.047  19.756  1.00  0.76           C  
ATOM   1290  NZ  LYS A  88      17.938 -14.076  19.178  1.00  0.76           N  
ATOM   1291  H   LYS A  88      23.392 -10.905  20.383  1.00  0.76           H  
ATOM   1292  HA  LYS A  88      24.430 -13.435  19.330  1.00  0.76           H  
ATOM   1293 1HB  LYS A  88      22.261 -11.531  18.406  1.00  0.76           H  
ATOM   1294 2HB  LYS A  88      22.653 -13.025  17.559  1.00  0.76           H  
ATOM   1295 1HG  LYS A  88      22.040 -14.306  19.593  1.00  0.76           H  
ATOM   1296 2HG  LYS A  88      21.655 -12.792  20.418  1.00  0.76           H  
ATOM   1297 1HD  LYS A  88      19.946 -12.286  18.715  1.00  0.76           H  
ATOM   1298 2HD  LYS A  88      20.319 -13.801  17.878  1.00  0.76           H  
ATOM   1299 1HE  LYS A  88      19.658 -15.069  19.901  1.00  0.76           H  
ATOM   1300 2HE  LYS A  88      19.279 -13.543  20.724  1.00  0.76           H  
ATOM   1301 1HZ  LYS A  88      17.318 -14.569  19.805  1.00  0.76           H  
ATOM   1302 2HZ  LYS A  88      17.607 -13.130  19.050  1.00  0.76           H  
ATOM   1303 3HZ  LYS A  88      17.957 -14.549  18.285  1.00  0.76           H  
ATOM   1304  N   GLY A  89      25.681 -10.791  18.148  1.00  0.75           N  
ATOM   1305  CA  GLY A  89      26.543 -10.207  17.126  1.00  0.75           C  
ATOM   1306  C   GLY A  89      25.764  -9.411  16.078  1.00  0.75           C  
ATOM   1307  O   GLY A  89      26.252  -9.184  14.968  1.00  0.75           O  
ATOM   1308  H   GLY A  89      25.621 -10.312  19.046  1.00  0.75           H  
ATOM   1309 1HA  GLY A  89      27.267  -9.553  17.612  1.00  0.75           H  
ATOM   1310 2HA  GLY A  89      27.108 -10.999  16.638  1.00  0.75           H  
ATOM   1311  N   LEU A  90      24.546  -9.014  16.418  1.00  0.74           N  
ATOM   1312  CA  LEU A  90      23.689  -8.288  15.507  1.00  0.74           C  
ATOM   1313  C   LEU A  90      23.709  -6.794  15.847  1.00  0.74           C  
ATOM   1314  O   LEU A  90      23.953  -6.431  16.998  1.00  0.74           O  
ATOM   1315  CB  LEU A  90      22.279  -8.847  15.635  1.00  0.74           C  
ATOM   1316  CG  LEU A  90      22.173 -10.326  15.378  1.00  0.74           C  
ATOM   1317  CD1 LEU A  90      20.762 -10.774  15.659  1.00  0.74           C  
ATOM   1318  CD2 LEU A  90      22.586 -10.615  13.952  1.00  0.74           C  
ATOM   1319  H   LEU A  90      24.194  -9.206  17.355  1.00  0.74           H  
ATOM   1320  HA  LEU A  90      24.048  -8.473  14.506  1.00  0.74           H  
ATOM   1321 1HB  LEU A  90      21.933  -8.671  16.638  1.00  0.74           H  
ATOM   1322 2HB  LEU A  90      21.618  -8.328  14.944  1.00  0.74           H  
ATOM   1323  HG  LEU A  90      22.837 -10.860  16.053  1.00  0.74           H  
ATOM   1324 1HD1 LEU A  90      20.682 -11.847  15.489  1.00  0.74           H  
ATOM   1325 2HD1 LEU A  90      20.513 -10.551  16.697  1.00  0.74           H  
ATOM   1326 3HD1 LEU A  90      20.074 -10.248  15.000  1.00  0.74           H  
ATOM   1327 1HD2 LEU A  90      22.520 -11.687  13.764  1.00  0.74           H  
ATOM   1328 2HD2 LEU A  90      21.928 -10.082  13.266  1.00  0.74           H  
ATOM   1329 3HD2 LEU A  90      23.616 -10.282  13.800  1.00  0.74           H  
ATOM   1330  N   PRO A  91      23.487  -5.893  14.879  1.00  0.72           N  
ATOM   1331  CA  PRO A  91      23.358  -4.470  15.109  1.00  0.72           C  
ATOM   1332  C   PRO A  91      22.277  -4.198  16.136  1.00  0.72           C  
ATOM   1333  O   PRO A  91      21.214  -4.822  16.110  1.00  0.72           O  
ATOM   1334  CB  PRO A  91      22.957  -3.943  13.725  1.00  0.72           C  
ATOM   1335  CG  PRO A  91      23.552  -4.944  12.756  1.00  0.72           C  
ATOM   1336  CD  PRO A  91      23.421  -6.289  13.452  1.00  0.72           C  
ATOM   1337  HA  PRO A  91      24.325  -4.060  15.437  1.00  0.72           H  
ATOM   1338 1HB  PRO A  91      21.860  -3.872  13.657  1.00  0.72           H  
ATOM   1339 2HB  PRO A  91      23.350  -2.925  13.584  1.00  0.72           H  
ATOM   1340 1HG  PRO A  91      23.014  -4.908  11.796  1.00  0.72           H  
ATOM   1341 2HG  PRO A  91      24.600  -4.682  12.540  1.00  0.72           H  
ATOM   1342 1HD  PRO A  91      22.466  -6.778  13.215  1.00  0.72           H  
ATOM   1343 2HD  PRO A  91      24.293  -6.884  13.153  1.00  0.72           H  
ATOM   1344  N   VAL A  92      22.535  -3.251  17.019  1.00  0.70           N  
ATOM   1345  CA  VAL A  92      21.572  -2.899  18.045  1.00  0.70           C  
ATOM   1346  C   VAL A  92      20.608  -1.832  17.523  1.00  0.70           C  
ATOM   1347  O   VAL A  92      21.070  -0.821  17.000  1.00  0.70           O  
ATOM   1348  CB  VAL A  92      22.295  -2.393  19.295  1.00  0.70           C  
ATOM   1349  CG1 VAL A  92      21.289  -1.939  20.324  1.00  0.70           C  
ATOM   1350  CG2 VAL A  92      23.137  -3.540  19.849  1.00  0.70           C  
ATOM   1351  H   VAL A  92      23.424  -2.772  16.988  1.00  0.70           H  
ATOM   1352  HA  VAL A  92      21.063  -3.805  18.341  1.00  0.70           H  
ATOM   1353  HB  VAL A  92      22.928  -1.545  19.039  1.00  0.70           H  
ATOM   1354 1HG1 VAL A  92      21.800  -1.584  21.221  1.00  0.70           H  
ATOM   1355 2HG1 VAL A  92      20.689  -1.135  19.905  1.00  0.70           H  
ATOM   1356 3HG1 VAL A  92      20.653  -2.766  20.582  1.00  0.70           H  
ATOM   1357 1HG2 VAL A  92      23.662  -3.208  20.744  1.00  0.70           H  
ATOM   1358 2HG2 VAL A  92      22.484  -4.378  20.101  1.00  0.70           H  
ATOM   1359 3HG2 VAL A  92      23.863  -3.865  19.101  1.00  0.70           H  
ATOM   1360  N   PRO A  93      19.283  -2.043  17.582  1.00  0.68           N  
ATOM   1361  CA  PRO A  93      18.276  -1.099  17.151  1.00  0.68           C  
ATOM   1362  C   PRO A  93      18.391   0.241  17.854  1.00  0.68           C  
ATOM   1363  O   PRO A  93      18.720   0.318  19.039  1.00  0.68           O  
ATOM   1364  CB  PRO A  93      16.974  -1.798  17.537  1.00  0.68           C  
ATOM   1365  CG  PRO A  93      17.309  -3.264  17.528  1.00  0.68           C  
ATOM   1366  CD  PRO A  93      18.728  -3.341  18.018  1.00  0.68           C  
ATOM   1367  HA  PRO A  93      18.346  -0.969  16.061  1.00  0.68           H  
ATOM   1368 1HB  PRO A  93      16.642  -1.433  18.522  1.00  0.68           H  
ATOM   1369 2HB  PRO A  93      16.181  -1.532  16.825  1.00  0.68           H  
ATOM   1370 1HG  PRO A  93      16.609  -3.818  18.172  1.00  0.68           H  
ATOM   1371 2HG  PRO A  93      17.193  -3.670  16.512  1.00  0.68           H  
ATOM   1372 1HD  PRO A  93      18.758  -3.423  19.088  1.00  0.68           H  
ATOM   1373 2HD  PRO A  93      19.190  -4.193  17.499  1.00  0.68           H  
ATOM   1374  N   GLU A  94      18.094   1.289  17.102  1.00  0.65           N  
ATOM   1375  CA  GLU A  94      18.093   2.656  17.596  1.00  0.65           C  
ATOM   1376  C   GLU A  94      16.675   3.183  17.554  1.00  0.65           C  
ATOM   1377  O   GLU A  94      15.854   2.685  16.786  1.00  0.65           O  
ATOM   1378  CB  GLU A  94      19.020   3.549  16.767  1.00  0.65           C  
ATOM   1379  CG  GLU A  94      20.504   3.173  16.851  1.00  0.65           C  
ATOM   1380  CD  GLU A  94      21.408   4.107  16.053  1.00  0.65           C  
ATOM   1381  OE1 GLU A  94      20.896   5.000  15.421  1.00  0.65           O  
ATOM   1382  OE2 GLU A  94      22.604   3.930  16.091  1.00  0.65           O  
ATOM   1383  H   GLU A  94      17.846   1.131  16.137  1.00  0.65           H  
ATOM   1384  HA  GLU A  94      18.435   2.657  18.624  1.00  0.65           H  
ATOM   1385 1HB  GLU A  94      18.720   3.508  15.720  1.00  0.65           H  
ATOM   1386 2HB  GLU A  94      18.913   4.583  17.095  1.00  0.65           H  
ATOM   1387 1HG  GLU A  94      20.810   3.193  17.897  1.00  0.65           H  
ATOM   1388 2HG  GLU A  94      20.630   2.151  16.489  1.00  0.65           H  
ATOM   1389  N   MET A  95      16.373   4.192  18.357  1.00  0.62           N  
ATOM   1390  CA  MET A  95      15.031   4.736  18.297  1.00  0.62           C  
ATOM   1391  C   MET A  95      14.871   5.536  16.988  1.00  0.62           C  
ATOM   1392  O   MET A  95      15.763   6.309  16.638  1.00  0.62           O  
ATOM   1393  CB  MET A  95      14.749   5.611  19.501  1.00  0.62           C  
ATOM   1394  CG  MET A  95      14.780   4.899  20.838  1.00  0.62           C  
ATOM   1395  SD  MET A  95      13.561   3.597  20.947  1.00  0.62           S  
ATOM   1396  CE  MET A  95      12.113   4.511  20.943  1.00  0.62           C  
ATOM   1397  H   MET A  95      17.064   4.580  18.981  1.00  0.62           H  
ATOM   1398  HA  MET A  95      14.355   3.891  18.336  1.00  0.62           H  
ATOM   1399 1HB  MET A  95      15.461   6.435  19.537  1.00  0.62           H  
ATOM   1400 2HB  MET A  95      13.763   6.050  19.385  1.00  0.62           H  
ATOM   1401 1HG  MET A  95      15.759   4.480  21.013  1.00  0.62           H  
ATOM   1402 2HG  MET A  95      14.570   5.625  21.627  1.00  0.62           H  
ATOM   1403 1HE  MET A  95      11.269   3.847  21.000  1.00  0.62           H  
ATOM   1404 2HE  MET A  95      12.109   5.188  21.790  1.00  0.62           H  
ATOM   1405 3HE  MET A  95      12.078   5.064  20.045  1.00  0.62           H  
ATOM   1406  N   PRO A  96      13.774   5.345  16.239  1.00  0.60           N  
ATOM   1407  CA  PRO A  96      13.455   5.961  14.969  1.00  0.60           C  
ATOM   1408  C   PRO A  96      13.047   7.407  15.069  1.00  0.60           C  
ATOM   1409  O   PRO A  96      12.615   7.876  16.130  1.00  0.60           O  
ATOM   1410  CB  PRO A  96      12.263   5.145  14.497  1.00  0.60           C  
ATOM   1411  CG  PRO A  96      11.610   4.710  15.760  1.00  0.60           C  
ATOM   1412  CD  PRO A  96      12.743   4.458  16.711  1.00  0.60           C  
ATOM   1413  HA  PRO A  96      14.312   5.845  14.288  1.00  0.60           H  
ATOM   1414 1HB  PRO A  96      11.621   5.787  13.888  1.00  0.60           H  
ATOM   1415 2HB  PRO A  96      12.590   4.311  13.864  1.00  0.60           H  
ATOM   1416 1HG  PRO A  96      10.938   5.498  16.120  1.00  0.60           H  
ATOM   1417 2HG  PRO A  96      10.988   3.824  15.585  1.00  0.60           H  
ATOM   1418 1HD  PRO A  96      12.435   4.751  17.711  1.00  0.60           H  
ATOM   1419 2HD  PRO A  96      13.066   3.402  16.637  1.00  0.60           H  
ATOM   1420  N   THR A  97      13.162   8.092  13.941  1.00  0.58           N  
ATOM   1421  CA  THR A  97      12.651   9.440  13.774  1.00  0.58           C  
ATOM   1422  C   THR A  97      11.125   9.441  13.863  1.00  0.58           C  
ATOM   1423  O   THR A  97      10.465   8.585  13.269  1.00  0.58           O  
ATOM   1424  CB  THR A  97      13.101  10.037  12.427  1.00  0.58           C  
ATOM   1425  OG1 THR A  97      14.534  10.075  12.368  1.00  0.58           O  
ATOM   1426  CG2 THR A  97      12.549  11.454  12.259  1.00  0.58           C  
ATOM   1427  H   THR A  97      13.585   7.641  13.143  1.00  0.58           H  
ATOM   1428  HA  THR A  97      13.041  10.067  14.569  1.00  0.58           H  
ATOM   1429  HB  THR A  97      12.729   9.410  11.617  1.00  0.58           H  
ATOM   1430  HG1 THR A  97      14.856  10.772  12.946  1.00  0.58           H  
ATOM   1431 1HG2 THR A  97      12.868  11.859  11.301  1.00  0.58           H  
ATOM   1432 2HG2 THR A  97      11.464  11.434  12.292  1.00  0.58           H  
ATOM   1433 3HG2 THR A  97      12.920  12.087  13.060  1.00  0.58           H  
ATOM   1434  N   ALA A  98      10.587  10.381  14.628  1.00  0.57           N  
ATOM   1435  CA  ALA A  98       9.152  10.601  14.785  1.00  0.57           C  
ATOM   1436  C   ALA A  98       8.726  11.824  13.978  1.00  0.57           C  
ATOM   1437  O   ALA A  98       8.968  12.958  14.393  1.00  0.57           O  
ATOM   1438  CB  ALA A  98       8.820  10.811  16.241  1.00  0.57           C  
ATOM   1439  H   ALA A  98      11.222  11.024  15.085  1.00  0.57           H  
ATOM   1440  HA  ALA A  98       8.618   9.732  14.398  1.00  0.57           H  
ATOM   1441 1HB  ALA A  98       7.767  10.977  16.364  1.00  0.57           H  
ATOM   1442 2HB  ALA A  98       9.111   9.955  16.800  1.00  0.57           H  
ATOM   1443 3HB  ALA A  98       9.365  11.673  16.605  1.00  0.57           H  
ATOM   1444  N   GLU A  99       8.137  11.619  12.812  1.00  0.57           N  
ATOM   1445  CA  GLU A  99       7.811  12.766  11.976  1.00  0.57           C  
ATOM   1446  C   GLU A  99       6.409  13.262  12.305  1.00  0.57           C  
ATOM   1447  O   GLU A  99       5.563  12.484  12.749  1.00  0.57           O  
ATOM   1448  CB  GLU A  99       7.967  12.423  10.486  1.00  0.57           C  
ATOM   1449  CG  GLU A  99       9.406  12.070  10.073  1.00  0.57           C  
ATOM   1450  CD  GLU A  99       9.578  11.761   8.592  1.00  0.57           C  
ATOM   1451  OE1 GLU A  99       8.596  11.555   7.916  1.00  0.57           O  
ATOM   1452  OE2 GLU A  99      10.702  11.734   8.146  1.00  0.57           O  
ATOM   1453  H   GLU A  99       7.916  10.669  12.505  1.00  0.57           H  
ATOM   1454  HA  GLU A  99       8.512  13.571  12.201  1.00  0.57           H  
ATOM   1455 1HB  GLU A  99       7.338  11.568  10.246  1.00  0.57           H  
ATOM   1456 2HB  GLU A  99       7.626  13.262   9.878  1.00  0.57           H  
ATOM   1457 1HG  GLU A  99      10.064  12.896  10.343  1.00  0.57           H  
ATOM   1458 2HG  GLU A  99       9.713  11.197  10.649  1.00  0.57           H  
ATOM   1459  N   ASN A 100       6.157  14.552  12.080  1.00  0.56           N  
ATOM   1460  CA  ASN A 100       4.832  15.147  12.286  1.00  0.56           C  
ATOM   1461  C   ASN A 100       4.291  14.950  13.711  1.00  0.56           C  
ATOM   1462  O   ASN A 100       3.085  14.739  13.897  1.00  0.56           O  
ATOM   1463  CB  ASN A 100       3.840  14.559  11.284  1.00  0.56           C  
ATOM   1464  CG  ASN A 100       4.243  14.805   9.853  1.00  0.56           C  
ATOM   1465  OD1 ASN A 100       4.649  15.919   9.490  1.00  0.56           O  
ATOM   1466  ND2 ASN A 100       4.152  13.779   9.030  1.00  0.56           N  
ATOM   1467  H   ASN A 100       6.905  15.137  11.735  1.00  0.56           H  
ATOM   1468  HA  ASN A 100       4.909  16.223  12.118  1.00  0.56           H  
ATOM   1469 1HB  ASN A 100       3.721  13.484  11.437  1.00  0.56           H  
ATOM   1470 2HB  ASN A 100       2.862  15.012  11.447  1.00  0.56           H  
ATOM   1471 1HD2 ASN A 100       4.412  13.883   8.072  1.00  0.56           H  
ATOM   1472 2HD2 ASN A 100       3.811  12.864   9.359  1.00  0.56           H  
ATOM   1473  N   ILE A 101       5.152  15.110  14.723  1.00  0.56           N  
ATOM   1474  CA  ILE A 101       4.713  14.901  16.102  1.00  0.56           C  
ATOM   1475  C   ILE A 101       3.594  15.881  16.428  1.00  0.56           C  
ATOM   1476  O   ILE A 101       3.796  17.098  16.386  1.00  0.56           O  
ATOM   1477  CB  ILE A 101       5.887  15.151  17.083  1.00  0.56           C  
ATOM   1478  CG1 ILE A 101       7.019  14.162  16.862  1.00  0.56           C  
ATOM   1479  CG2 ILE A 101       5.431  15.024  18.486  1.00  0.56           C  
ATOM   1480  CD1 ILE A 101       8.290  14.526  17.642  1.00  0.56           C  
ATOM   1481  H   ILE A 101       6.120  15.318  14.528  1.00  0.56           H  
ATOM   1482  HA  ILE A 101       4.340  13.884  16.211  1.00  0.56           H  
ATOM   1483  HB  ILE A 101       6.277  16.154  16.919  1.00  0.56           H  
ATOM   1484 1HG1 ILE A 101       6.690  13.173  17.175  1.00  0.56           H  
ATOM   1485 2HG1 ILE A 101       7.257  14.126  15.801  1.00  0.56           H  
ATOM   1486 1HG2 ILE A 101       6.260  15.214  19.173  1.00  0.56           H  
ATOM   1487 2HG2 ILE A 101       4.626  15.733  18.685  1.00  0.56           H  
ATOM   1488 3HG2 ILE A 101       5.083  14.016  18.604  1.00  0.56           H  
ATOM   1489 1HD1 ILE A 101       9.068  13.791  17.453  1.00  0.56           H  
ATOM   1490 2HD1 ILE A 101       8.645  15.505  17.323  1.00  0.56           H  
ATOM   1491 3HD1 ILE A 101       8.068  14.552  18.703  1.00  0.56           H  
ATOM   1492  N   THR A 102       2.420  15.337  16.763  1.00  0.55           N  
ATOM   1493  CA  THR A 102       1.232  16.142  17.012  1.00  0.55           C  
ATOM   1494  C   THR A 102       0.498  15.763  18.300  1.00  0.55           C  
ATOM   1495  O   THR A 102       0.192  14.592  18.533  1.00  0.55           O  
ATOM   1496  CB  THR A 102       0.273  15.984  15.810  1.00  0.55           C  
ATOM   1497  OG1 THR A 102       0.952  16.396  14.597  1.00  0.55           O  
ATOM   1498  CG2 THR A 102      -0.990  16.812  16.002  1.00  0.55           C  
ATOM   1499  H   THR A 102       2.346  14.321  16.771  1.00  0.55           H  
ATOM   1500  HA  THR A 102       1.534  17.186  17.092  1.00  0.55           H  
ATOM   1501  HB  THR A 102      -0.005  14.930  15.711  1.00  0.55           H  
ATOM   1502  HG1 THR A 102       1.703  15.765  14.392  1.00  0.55           H  
ATOM   1503 1HG2 THR A 102      -1.639  16.677  15.141  1.00  0.55           H  
ATOM   1504 2HG2 THR A 102      -1.515  16.489  16.900  1.00  0.55           H  
ATOM   1505 3HG2 THR A 102      -0.725  17.862  16.095  1.00  0.55           H  
ATOM   1506  N   VAL A 103       0.149  16.750  19.121  1.00  0.55           N  
ATOM   1507  CA  VAL A 103      -0.596  16.423  20.336  1.00  0.55           C  
ATOM   1508  C   VAL A 103      -2.066  16.256  19.994  1.00  0.55           C  
ATOM   1509  O   VAL A 103      -2.661  17.147  19.392  1.00  0.55           O  
ATOM   1510  CB  VAL A 103      -0.463  17.526  21.409  1.00  0.55           C  
ATOM   1511  CG1 VAL A 103      -1.323  17.155  22.635  1.00  0.55           C  
ATOM   1512  CG2 VAL A 103       0.981  17.710  21.816  1.00  0.55           C  
ATOM   1513  H   VAL A 103       0.405  17.705  18.912  1.00  0.55           H  
ATOM   1514  HA  VAL A 103      -0.230  15.486  20.742  1.00  0.55           H  
ATOM   1515  HB  VAL A 103      -0.843  18.462  21.003  1.00  0.55           H  
ATOM   1516 1HG1 VAL A 103      -1.245  17.936  23.389  1.00  0.55           H  
ATOM   1517 2HG1 VAL A 103      -2.363  17.049  22.339  1.00  0.55           H  
ATOM   1518 3HG1 VAL A 103      -0.970  16.211  23.053  1.00  0.55           H  
ATOM   1519 1HG2 VAL A 103       1.051  18.503  22.562  1.00  0.55           H  
ATOM   1520 2HG2 VAL A 103       1.368  16.809  22.238  1.00  0.55           H  
ATOM   1521 3HG2 VAL A 103       1.567  17.985  20.939  1.00  0.55           H  
ATOM   1522  N   ARG A 104      -2.631  15.109  20.358  1.00  0.55           N  
ATOM   1523  CA  ARG A 104      -4.028  14.791  20.091  1.00  0.55           C  
ATOM   1524  C   ARG A 104      -4.863  14.619  21.362  1.00  0.55           C  
ATOM   1525  O   ARG A 104      -6.057  14.318  21.302  1.00  0.55           O  
ATOM   1526  CB  ARG A 104      -4.171  13.524  19.294  1.00  0.55           C  
ATOM   1527  CG  ARG A 104      -3.554  13.466  17.926  1.00  0.55           C  
ATOM   1528  CD  ARG A 104      -4.173  14.352  16.882  1.00  0.55           C  
ATOM   1529  NE  ARG A 104      -3.604  14.020  15.559  1.00  0.55           N  
ATOM   1530  CZ  ARG A 104      -3.780  14.697  14.406  1.00  0.55           C  
ATOM   1531  NH1 ARG A 104      -4.505  15.797  14.334  1.00  0.55           N  
ATOM   1532  NH2 ARG A 104      -3.204  14.232  13.314  1.00  0.55           N  
ATOM   1533  H   ARG A 104      -2.062  14.433  20.850  1.00  0.55           H  
ATOM   1534  HA  ARG A 104      -4.444  15.604  19.506  1.00  0.55           H  
ATOM   1535 1HB  ARG A 104      -3.726  12.733  19.850  1.00  0.55           H  
ATOM   1536 2HB  ARG A 104      -5.229  13.289  19.186  1.00  0.55           H  
ATOM   1537 1HG  ARG A 104      -2.481  13.666  17.980  1.00  0.55           H  
ATOM   1538 2HG  ARG A 104      -3.718  12.481  17.590  1.00  0.55           H  
ATOM   1539 1HD  ARG A 104      -5.253  14.207  16.844  1.00  0.55           H  
ATOM   1540 2HD  ARG A 104      -3.955  15.396  17.100  1.00  0.55           H  
ATOM   1541  HE  ARG A 104      -3.060  13.146  15.492  1.00  0.55           H  
ATOM   1542 1HH1 ARG A 104      -4.991  16.198  15.160  1.00  0.55           H  
ATOM   1543 2HH1 ARG A 104      -4.615  16.269  13.453  1.00  0.55           H  
ATOM   1544 1HH2 ARG A 104      -2.648  13.379  13.363  1.00  0.55           H  
ATOM   1545 2HH2 ARG A 104      -3.318  14.715  12.439  1.00  0.55           H  
ATOM   1546  N   GLY A 105      -4.262  14.803  22.526  1.00  0.55           N  
ATOM   1547  CA  GLY A 105      -5.058  14.696  23.752  1.00  0.55           C  
ATOM   1548  C   GLY A 105      -4.275  14.929  25.034  1.00  0.55           C  
ATOM   1549  O   GLY A 105      -3.053  15.093  25.006  1.00  0.55           O  
ATOM   1550  H   GLY A 105      -3.261  14.965  22.547  1.00  0.55           H  
ATOM   1551 1HA  GLY A 105      -5.874  15.414  23.706  1.00  0.55           H  
ATOM   1552 2HA  GLY A 105      -5.523  13.711  23.794  1.00  0.55           H  
ATOM   1553  N   GLU A 106      -5.003  14.954  26.153  1.00  0.56           N  
ATOM   1554  CA  GLU A 106      -4.424  15.172  27.487  1.00  0.56           C  
ATOM   1555  C   GLU A 106      -5.251  14.504  28.580  1.00  0.56           C  
ATOM   1556  O   GLU A 106      -6.488  14.500  28.532  1.00  0.56           O  
ATOM   1557  CB  GLU A 106      -4.290  16.670  27.788  1.00  0.56           C  
ATOM   1558  CG  GLU A 106      -3.557  17.035  29.108  1.00  0.56           C  
ATOM   1559  CD  GLU A 106      -3.405  18.532  29.315  1.00  0.56           C  
ATOM   1560  OE1 GLU A 106      -3.823  19.278  28.447  1.00  0.56           O  
ATOM   1561  OE2 GLU A 106      -2.884  18.934  30.324  1.00  0.56           O  
ATOM   1562  H   GLU A 106      -6.010  14.818  26.049  1.00  0.56           H  
ATOM   1563  HA  GLU A 106      -3.436  14.728  27.508  1.00  0.56           H  
ATOM   1564 1HB  GLU A 106      -3.758  17.154  26.969  1.00  0.56           H  
ATOM   1565 2HB  GLU A 106      -5.286  17.108  27.846  1.00  0.56           H  
ATOM   1566 1HG  GLU A 106      -4.094  16.620  29.953  1.00  0.56           H  
ATOM   1567 2HG  GLU A 106      -2.566  16.577  29.092  1.00  0.56           H  
ATOM   1568  N   LYS A 107      -4.570  13.916  29.563  1.00  0.57           N  
ATOM   1569  CA  LYS A 107      -5.305  13.296  30.653  1.00  0.57           C  
ATOM   1570  C   LYS A 107      -5.426  14.215  31.858  1.00  0.57           C  
ATOM   1571  O   LYS A 107      -4.431  14.668  32.433  1.00  0.57           O  
ATOM   1572  CB  LYS A 107      -4.713  11.965  31.046  1.00  0.57           C  
ATOM   1573  CG  LYS A 107      -5.566  11.293  32.066  1.00  0.57           C  
ATOM   1574  CD  LYS A 107      -5.109   9.949  32.335  1.00  0.57           C  
ATOM   1575  CE  LYS A 107      -6.001   9.266  33.332  1.00  0.57           C  
ATOM   1576  NZ  LYS A 107      -5.645   7.856  33.479  1.00  0.57           N  
ATOM   1577  H   LYS A 107      -3.547  13.931  29.551  1.00  0.57           H  
ATOM   1578  HA  LYS A 107      -6.314  13.097  30.310  1.00  0.57           H  
ATOM   1579 1HB  LYS A 107      -4.630  11.314  30.187  1.00  0.57           H  
ATOM   1580 2HB  LYS A 107      -3.712  12.105  31.461  1.00  0.57           H  
ATOM   1581 1HG  LYS A 107      -5.554  11.865  32.988  1.00  0.57           H  
ATOM   1582 2HG  LYS A 107      -6.591  11.246  31.710  1.00  0.57           H  
ATOM   1583 1HD  LYS A 107      -5.104   9.380  31.414  1.00  0.57           H  
ATOM   1584 2HD  LYS A 107      -4.102  10.000  32.723  1.00  0.57           H  
ATOM   1585 1HE  LYS A 107      -5.897   9.761  34.292  1.00  0.57           H  
ATOM   1586 2HE  LYS A 107      -7.032   9.335  33.000  1.00  0.57           H  
ATOM   1587 1HZ  LYS A 107      -6.234   7.387  34.144  1.00  0.57           H  
ATOM   1588 2HZ  LYS A 107      -5.741   7.421  32.558  1.00  0.57           H  
ATOM   1589 3HZ  LYS A 107      -4.677   7.792  33.764  1.00  0.57           H  
ATOM   1590  N   ILE A 108      -6.663  14.532  32.212  1.00  0.58           N  
ATOM   1591  CA  ILE A 108      -6.936  15.462  33.289  1.00  0.58           C  
ATOM   1592  C   ILE A 108      -7.909  14.894  34.316  1.00  0.58           C  
ATOM   1593  O   ILE A 108      -9.033  14.522  33.980  1.00  0.58           O  
ATOM   1594  CB  ILE A 108      -7.507  16.769  32.705  1.00  0.58           C  
ATOM   1595  CG1 ILE A 108      -6.497  17.386  31.707  1.00  0.58           C  
ATOM   1596  CG2 ILE A 108      -7.835  17.742  33.824  1.00  0.58           C  
ATOM   1597  CD1 ILE A 108      -7.026  18.562  30.944  1.00  0.58           C  
ATOM   1598  H   ILE A 108      -7.436  14.090  31.724  1.00  0.58           H  
ATOM   1599  HA  ILE A 108      -6.002  15.687  33.800  1.00  0.58           H  
ATOM   1600  HB  ILE A 108      -8.418  16.547  32.145  1.00  0.58           H  
ATOM   1601 1HG1 ILE A 108      -5.596  17.687  32.245  1.00  0.58           H  
ATOM   1602 2HG1 ILE A 108      -6.231  16.645  30.966  1.00  0.58           H  
ATOM   1603 1HG2 ILE A 108      -8.248  18.657  33.403  1.00  0.58           H  
ATOM   1604 2HG2 ILE A 108      -8.563  17.290  34.485  1.00  0.58           H  
ATOM   1605 3HG2 ILE A 108      -6.930  17.976  34.385  1.00  0.58           H  
ATOM   1606 1HD1 ILE A 108      -6.259  18.921  30.256  1.00  0.58           H  
ATOM   1607 2HD1 ILE A 108      -7.906  18.260  30.375  1.00  0.58           H  
ATOM   1608 3HD1 ILE A 108      -7.296  19.356  31.633  1.00  0.58           H  
ATOM   1609  N   ASN A 109      -7.479  14.841  35.571  1.00  0.60           N  
ATOM   1610  CA  ASN A 109      -8.316  14.364  36.671  1.00  0.60           C  
ATOM   1611  C   ASN A 109      -8.959  12.995  36.418  1.00  0.60           C  
ATOM   1612  O   ASN A 109     -10.130  12.786  36.738  1.00  0.60           O  
ATOM   1613  CB  ASN A 109      -9.383  15.391  36.996  1.00  0.60           C  
ATOM   1614  CG  ASN A 109      -8.802  16.694  37.496  1.00  0.60           C  
ATOM   1615  OD1 ASN A 109      -7.787  16.707  38.201  1.00  0.60           O  
ATOM   1616  ND2 ASN A 109      -9.431  17.789  37.147  1.00  0.60           N  
ATOM   1617  H   ASN A 109      -6.541  15.152  35.772  1.00  0.60           H  
ATOM   1618  HA  ASN A 109      -7.676  14.252  37.549  1.00  0.60           H  
ATOM   1619 1HB  ASN A 109      -9.992  15.589  36.114  1.00  0.60           H  
ATOM   1620 2HB  ASN A 109     -10.046  14.990  37.761  1.00  0.60           H  
ATOM   1621 1HD2 ASN A 109      -9.093  18.680  37.452  1.00  0.60           H  
ATOM   1622 2HD2 ASN A 109     -10.251  17.734  36.577  1.00  0.60           H  
ATOM   1623  N   GLY A 110      -8.203  12.065  35.843  1.00  0.62           N  
ATOM   1624  CA  GLY A 110      -8.700  10.720  35.584  1.00  0.62           C  
ATOM   1625  C   GLY A 110      -9.388  10.518  34.225  1.00  0.62           C  
ATOM   1626  O   GLY A 110      -9.635   9.373  33.836  1.00  0.62           O  
ATOM   1627  H   GLY A 110      -7.239  12.281  35.610  1.00  0.62           H  
ATOM   1628 1HA  GLY A 110      -7.873  10.021  35.675  1.00  0.62           H  
ATOM   1629 2HA  GLY A 110      -9.404  10.456  36.372  1.00  0.62           H  
ATOM   1630  N   GLU A 111      -9.663  11.595  33.484  1.00  0.66           N  
ATOM   1631  CA  GLU A 111     -10.354  11.474  32.196  1.00  0.66           C  
ATOM   1632  C   GLU A 111      -9.522  11.999  31.038  1.00  0.66           C  
ATOM   1633  O   GLU A 111      -8.620  12.809  31.230  1.00  0.66           O  
ATOM   1634  CB  GLU A 111     -11.693  12.211  32.239  1.00  0.66           C  
ATOM   1635  CG  GLU A 111     -12.694  11.644  33.259  1.00  0.66           C  
ATOM   1636  CD  GLU A 111     -14.035  12.358  33.261  1.00  0.66           C  
ATOM   1637  OE1 GLU A 111     -14.202  13.277  32.494  1.00  0.66           O  
ATOM   1638  OE2 GLU A 111     -14.887  11.976  34.030  1.00  0.66           O  
ATOM   1639  H   GLU A 111      -9.435  12.528  33.830  1.00  0.66           H  
ATOM   1640  HA  GLU A 111     -10.551  10.419  32.007  1.00  0.66           H  
ATOM   1641 1HB  GLU A 111     -11.515  13.258  32.493  1.00  0.66           H  
ATOM   1642 2HB  GLU A 111     -12.158  12.186  31.253  1.00  0.66           H  
ATOM   1643 1HG  GLU A 111     -12.854  10.588  33.044  1.00  0.66           H  
ATOM   1644 2HG  GLU A 111     -12.252  11.718  34.254  1.00  0.66           H  
ATOM   1645  N   VAL A 112      -9.822  11.551  29.824  1.00  0.71           N  
ATOM   1646  CA  VAL A 112      -9.070  12.052  28.680  1.00  0.71           C  
ATOM   1647  C   VAL A 112      -9.847  12.939  27.735  1.00  0.71           C  
ATOM   1648  O   VAL A 112     -10.941  12.595  27.280  1.00  0.71           O  
ATOM   1649  CB  VAL A 112      -8.452  10.902  27.879  1.00  0.71           C  
ATOM   1650  CG1 VAL A 112      -7.779  11.478  26.658  1.00  0.71           C  
ATOM   1651  CG2 VAL A 112      -7.433  10.196  28.761  1.00  0.71           C  
ATOM   1652  H   VAL A 112     -10.566  10.879  29.694  1.00  0.71           H  
ATOM   1653  HA  VAL A 112      -8.243  12.647  29.058  1.00  0.71           H  
ATOM   1654  HB  VAL A 112      -9.219  10.199  27.553  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 112      -7.323  10.689  26.099  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 112      -8.513  11.976  26.043  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 112      -7.043  12.199  26.957  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 112      -6.972   9.399  28.202  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 112      -6.681  10.910  29.062  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 112      -7.917   9.785  29.644  1.00  0.71           H  
ATOM   1661  N   GLU A 113      -9.248  14.092  27.446  1.00  0.79           N  
ATOM   1662  CA  GLU A 113      -9.803  15.039  26.507  1.00  0.79           C  
ATOM   1663  C   GLU A 113      -9.080  14.883  25.181  1.00  0.79           C  
ATOM   1664  O   GLU A 113      -7.860  14.676  25.149  1.00  0.79           O  
ATOM   1665  CB  GLU A 113      -9.639  16.473  27.019  1.00  0.79           C  
ATOM   1666  CG  GLU A 113     -10.416  16.792  28.294  1.00  0.79           C  
ATOM   1667  CD  GLU A 113     -10.266  18.233  28.731  1.00  0.79           C  
ATOM   1668  OE1 GLU A 113      -9.517  18.950  28.106  1.00  0.79           O  
ATOM   1669  OE2 GLU A 113     -10.901  18.614  29.686  1.00  0.79           O  
ATOM   1670  H   GLU A 113      -8.348  14.296  27.883  1.00  0.79           H  
ATOM   1671  HA  GLU A 113     -10.861  14.824  26.358  1.00  0.79           H  
ATOM   1672 1HB  GLU A 113      -8.582  16.663  27.220  1.00  0.79           H  
ATOM   1673 2HB  GLU A 113      -9.954  17.172  26.243  1.00  0.79           H  
ATOM   1674 1HG  GLU A 113     -11.472  16.578  28.128  1.00  0.79           H  
ATOM   1675 2HG  GLU A 113     -10.060  16.136  29.092  1.00  0.79           H  
ATOM   1676  N   ALA A 114      -9.813  15.014  24.083  1.00  0.90           N  
ATOM   1677  CA  ALA A 114      -9.183  14.981  22.770  1.00  0.90           C  
ATOM   1678  C   ALA A 114      -8.851  16.401  22.336  1.00  0.90           C  
ATOM   1679  O   ALA A 114      -9.606  17.335  22.622  1.00  0.90           O  
ATOM   1680  CB  ALA A 114     -10.082  14.303  21.753  1.00  0.90           C  
ATOM   1681  H   ALA A 114     -10.810  15.158  24.161  1.00  0.90           H  
ATOM   1682  HA  ALA A 114      -8.252  14.419  22.842  1.00  0.90           H  
ATOM   1683 1HB  ALA A 114      -9.574  14.284  20.787  1.00  0.90           H  
ATOM   1684 2HB  ALA A 114     -10.292  13.284  22.073  1.00  0.90           H  
ATOM   1685 3HB  ALA A 114     -11.012  14.856  21.664  1.00  0.90           H  
ATOM   1686  N   LYS A 115      -7.735  16.547  21.645  1.00  1.03           N  
ATOM   1687  CA  LYS A 115      -7.270  17.823  21.117  1.00  1.03           C  
ATOM   1688  C   LYS A 115      -6.852  17.676  19.664  1.00  1.03           C  
ATOM   1689  O   LYS A 115      -6.604  16.564  19.211  1.00  1.03           O  
ATOM   1690  CB  LYS A 115      -6.085  18.356  21.929  1.00  1.03           C  
ATOM   1691  CG  LYS A 115      -6.392  18.650  23.390  1.00  1.03           C  
ATOM   1692  CD  LYS A 115      -5.202  19.281  24.086  1.00  1.03           C  
ATOM   1693  CE  LYS A 115      -5.496  19.524  25.553  1.00  1.03           C  
ATOM   1694  NZ  LYS A 115      -4.356  20.177  26.250  1.00  1.03           N  
ATOM   1695  H   LYS A 115      -7.177  15.719  21.471  1.00  1.03           H  
ATOM   1696  HA  LYS A 115      -8.088  18.542  21.161  1.00  1.03           H  
ATOM   1697 1HB  LYS A 115      -5.270  17.632  21.897  1.00  1.03           H  
ATOM   1698 2HB  LYS A 115      -5.717  19.273  21.473  1.00  1.03           H  
ATOM   1699 1HG  LYS A 115      -7.250  19.320  23.455  1.00  1.03           H  
ATOM   1700 2HG  LYS A 115      -6.644  17.725  23.909  1.00  1.03           H  
ATOM   1701 1HD  LYS A 115      -4.337  18.616  24.003  1.00  1.03           H  
ATOM   1702 2HD  LYS A 115      -4.959  20.230  23.612  1.00  1.03           H  
ATOM   1703 1HE  LYS A 115      -6.381  20.150  25.654  1.00  1.03           H  
ATOM   1704 2HE  LYS A 115      -5.693  18.566  26.022  1.00  1.03           H  
ATOM   1705 1HZ  LYS A 115      -4.581  20.287  27.251  1.00  1.03           H  
ATOM   1706 2HZ  LYS A 115      -3.530  19.599  26.188  1.00  1.03           H  
ATOM   1707 3HZ  LYS A 115      -4.163  21.073  25.849  1.00  1.03           H  
ATOM   1708  N   CYS A 116      -6.780  18.800  18.954  1.00  1.19           N  
ATOM   1709  CA  CYS A 116      -6.284  18.839  17.583  1.00  1.19           C  
ATOM   1710  C   CYS A 116      -6.999  17.830  16.692  1.00  1.19           C  
ATOM   1711  O   CYS A 116      -6.370  17.167  15.863  1.00  1.19           O  
ATOM   1712  OXT CYS A 116      -8.228  17.861  16.640  1.00  1.19           O  
ATOM   1713  CB  CYS A 116      -4.782  18.559  17.573  1.00  1.19           C  
ATOM   1714  SG  CYS A 116      -3.999  18.695  15.977  1.00  1.19           S  
ATOM   1715  H   CYS A 116      -7.043  19.667  19.398  1.00  1.19           H  
ATOM   1716  HA  CYS A 116      -6.455  19.839  17.184  1.00  1.19           H  
ATOM   1717 1HB  CYS A 116      -4.271  19.232  18.262  1.00  1.19           H  
ATOM   1718 2HB  CYS A 116      -4.611  17.553  17.930  1.00  1.19           H  
ATOM   1719  HG  CYS A 116      -2.789  18.328  16.401  1.00  1.19           H  
TER    1720
ENDMDL

REMARK ID 450115 MODEL 3 2022-11-19_00000258_1_19
PFRMAT TS
TARGET 2022-11-19_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.187  -0.244   0.132  1.00  1.63           N  
ATOM      2  CA  GLY A   1       1.892   0.377   1.247  1.00  1.63           C  
ATOM      3  C   GLY A   1       2.386   1.771   0.884  1.00  1.63           C  
ATOM      4  O   GLY A   1       2.788   2.025  -0.252  1.00  1.63           O  
ATOM      5  H   GLY A   1       0.917   0.329  -0.655  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       1.229   0.436   2.110  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       2.738  -0.247   1.535  1.00  1.63           H  
ATOM      8  N   ALA A   2       2.336   2.684   1.848  1.00  1.31           N  
ATOM      9  CA  ALA A   2       2.800   4.049   1.628  1.00  1.31           C  
ATOM     10  C   ALA A   2       4.284   4.066   1.314  1.00  1.31           C  
ATOM     11  O   ALA A   2       5.048   3.285   1.869  1.00  1.31           O  
ATOM     12  CB  ALA A   2       2.537   4.916   2.848  1.00  1.31           C  
ATOM     13  H   ALA A   2       1.983   2.420   2.757  1.00  1.31           H  
ATOM     14  HA  ALA A   2       2.264   4.458   0.771  1.00  1.31           H  
ATOM     15 1HB  ALA A   2       2.878   5.934   2.654  1.00  1.31           H  
ATOM     16 2HB  ALA A   2       1.471   4.927   3.065  1.00  1.31           H  
ATOM     17 3HB  ALA A   2       3.078   4.515   3.705  1.00  1.31           H  
ATOM     18  N   SER A   3       4.694   4.999   0.459  1.00  1.03           N  
ATOM     19  CA  SER A   3       6.105   5.193   0.124  1.00  1.03           C  
ATOM     20  C   SER A   3       6.861   5.990   1.170  1.00  1.03           C  
ATOM     21  O   SER A   3       8.097   6.056   1.149  1.00  1.03           O  
ATOM     22  CB  SER A   3       6.206   5.966  -1.168  1.00  1.03           C  
ATOM     23  OG  SER A   3       5.703   7.289  -1.002  1.00  1.03           O  
ATOM     24  H   SER A   3       4.006   5.592   0.019  1.00  1.03           H  
ATOM     25  HA  SER A   3       6.575   4.213   0.021  1.00  1.03           H  
ATOM     26 1HB  SER A   3       7.247   6.008  -1.482  1.00  1.03           H  
ATOM     27 2HB  SER A   3       5.646   5.454  -1.948  1.00  1.03           H  
ATOM     28  HG  SER A   3       6.155   7.700  -0.218  1.00  1.03           H  
ATOM     29  N   THR A   4       6.106   6.627   2.046  1.00  0.82           N  
ATOM     30  CA  THR A   4       6.657   7.557   3.001  1.00  0.82           C  
ATOM     31  C   THR A   4       6.209   7.203   4.416  1.00  0.82           C  
ATOM     32  O   THR A   4       5.038   6.896   4.646  1.00  0.82           O  
ATOM     33  CB  THR A   4       6.200   8.956   2.585  1.00  0.82           C  
ATOM     34  OG1 THR A   4       6.606   9.180   1.209  1.00  0.82           O  
ATOM     35  CG2 THR A   4       6.834   9.982   3.421  1.00  0.82           C  
ATOM     36  H   THR A   4       5.110   6.475   2.019  1.00  0.82           H  
ATOM     37  HA  THR A   4       7.742   7.508   2.975  1.00  0.82           H  
ATOM     38  HB  THR A   4       5.116   9.029   2.669  1.00  0.82           H  
ATOM     39  HG1 THR A   4       6.414  10.097   0.965  1.00  0.82           H  
ATOM     40 1HG2 THR A   4       6.506  10.959   3.084  1.00  0.82           H  
ATOM     41 2HG2 THR A   4       6.562   9.834   4.468  1.00  0.82           H  
ATOM     42 3HG2 THR A   4       7.882   9.910   3.306  1.00  0.82           H  
ATOM     43  N   ALA A   5       7.155   7.219   5.345  1.00  0.69           N  
ATOM     44  CA  ALA A   5       6.921   6.887   6.745  1.00  0.69           C  
ATOM     45  C   ALA A   5       6.790   8.123   7.620  1.00  0.69           C  
ATOM     46  O   ALA A   5       7.521   9.095   7.421  1.00  0.69           O  
ATOM     47  CB  ALA A   5       8.087   6.060   7.240  1.00  0.69           C  
ATOM     48  H   ALA A   5       8.091   7.504   5.068  1.00  0.69           H  
ATOM     49  HA  ALA A   5       5.995   6.316   6.819  1.00  0.69           H  
ATOM     50 1HB  ALA A   5       7.941   5.795   8.268  1.00  0.69           H  
ATOM     51 2HB  ALA A   5       8.183   5.155   6.637  1.00  0.69           H  
ATOM     52 3HB  ALA A   5       8.987   6.658   7.145  1.00  0.69           H  
ATOM     53  N   THR A   6       5.935   8.066   8.651  1.00  0.61           N  
ATOM     54  CA  THR A   6       5.910   9.174   9.607  1.00  0.61           C  
ATOM     55  C   THR A   6       6.793   8.781  10.772  1.00  0.61           C  
ATOM     56  O   THR A   6       6.483   7.832  11.515  1.00  0.61           O  
ATOM     57  CB  THR A   6       4.518   9.509  10.161  1.00  0.61           C  
ATOM     58  OG1 THR A   6       3.624   9.870   9.093  1.00  0.61           O  
ATOM     59  CG2 THR A   6       4.661  10.701  11.141  1.00  0.61           C  
ATOM     60  H   THR A   6       5.325   7.270   8.771  1.00  0.61           H  
ATOM     61  HA  THR A   6       6.319  10.070   9.139  1.00  0.61           H  
ATOM     62  HB  THR A   6       4.114   8.650  10.691  1.00  0.61           H  
ATOM     63  HG1 THR A   6       4.007  10.616   8.562  1.00  0.61           H  
ATOM     64 1HG2 THR A   6       3.689  10.963  11.553  1.00  0.61           H  
ATOM     65 2HG2 THR A   6       5.336  10.436  11.955  1.00  0.61           H  
ATOM     66 3HG2 THR A   6       5.070  11.561  10.599  1.00  0.61           H  
ATOM     67  N   VAL A   7       7.862   9.536  10.937  1.00  0.57           N  
ATOM     68  CA  VAL A   7       8.876   9.245  11.924  1.00  0.57           C  
ATOM     69  C   VAL A   7       9.075  10.417  12.853  1.00  0.57           C  
ATOM     70  O   VAL A   7       8.715  11.552  12.530  1.00  0.57           O  
ATOM     71  CB  VAL A   7      10.199   8.926  11.234  1.00  0.57           C  
ATOM     72  CG1 VAL A   7      10.086   7.725  10.365  1.00  0.57           C  
ATOM     73  CG2 VAL A   7      10.607  10.061  10.434  1.00  0.57           C  
ATOM     74  H   VAL A   7       7.983  10.335  10.311  1.00  0.57           H  
ATOM     75  HA  VAL A   7       8.565   8.378  12.508  1.00  0.57           H  
ATOM     76  HB  VAL A   7      10.927   8.712  11.983  1.00  0.57           H  
ATOM     77 1HG1 VAL A   7      11.050   7.537   9.922  1.00  0.57           H  
ATOM     78 2HG1 VAL A   7       9.796   6.886  10.965  1.00  0.57           H  
ATOM     79 3HG1 VAL A   7       9.348   7.896   9.583  1.00  0.57           H  
ATOM     80 1HG2 VAL A   7      11.563   9.851   9.964  1.00  0.57           H  
ATOM     81 2HG2 VAL A   7       9.856  10.270   9.666  1.00  0.57           H  
ATOM     82 3HG2 VAL A   7      10.691  10.904  11.093  1.00  0.57           H  
ATOM     83  N   GLY A   8       9.649  10.161  14.020  1.00  0.57           N  
ATOM     84  CA  GLY A   8       9.833  11.278  14.934  1.00  0.57           C  
ATOM     85  C   GLY A   8      11.174  11.337  15.614  1.00  0.57           C  
ATOM     86  O   GLY A   8      11.869  10.337  15.781  1.00  0.57           O  
ATOM     87  H   GLY A   8       9.913   9.200  14.253  1.00  0.57           H  
ATOM     88 1HA  GLY A   8       9.690  12.205  14.389  1.00  0.57           H  
ATOM     89 2HA  GLY A   8       9.054  11.252  15.688  1.00  0.57           H  
ATOM     90  N   ARG A   9      11.520  12.520  16.074  1.00  0.57           N  
ATOM     91  CA  ARG A   9      12.788  12.693  16.746  1.00  0.57           C  
ATOM     92  C   ARG A   9      12.797  13.863  17.701  1.00  0.57           C  
ATOM     93  O   ARG A   9      11.987  14.784  17.592  1.00  0.57           O  
ATOM     94  CB  ARG A   9      13.857  12.941  15.712  1.00  0.57           C  
ATOM     95  CG  ARG A   9      13.630  14.212  14.950  1.00  0.57           C  
ATOM     96  CD  ARG A   9      14.665  14.437  13.958  1.00  0.57           C  
ATOM     97  NE  ARG A   9      15.938  14.663  14.585  1.00  0.57           N  
ATOM     98  CZ  ARG A   9      17.055  14.880  13.915  1.00  0.57           C  
ATOM     99  NH1 ARG A   9      17.028  14.917  12.635  1.00  0.57           N  
ATOM    100  NH2 ARG A   9      18.209  15.055  14.507  1.00  0.57           N  
ATOM    101  H   ARG A   9      10.904  13.315  15.897  1.00  0.57           H  
ATOM    102  HA  ARG A   9      13.016  11.784  17.305  1.00  0.57           H  
ATOM    103 1HB  ARG A   9      14.832  13.012  16.197  1.00  0.57           H  
ATOM    104 2HB  ARG A   9      13.896  12.116  15.011  1.00  0.57           H  
ATOM    105 1HG  ARG A   9      12.655  14.188  14.465  1.00  0.57           H  
ATOM    106 2HG  ARG A   9      13.645  15.027  15.650  1.00  0.57           H  
ATOM    107 1HD  ARG A   9      14.755  13.561  13.314  1.00  0.57           H  
ATOM    108 2HD  ARG A   9      14.414  15.310  13.355  1.00  0.57           H  
ATOM    109  HE  ARG A   9      15.988  14.632  15.603  1.00  0.57           H  
ATOM    110 1HH1 ARG A   9      16.168  14.773  12.137  1.00  0.57           H  
ATOM    111 2HH1 ARG A   9      17.916  15.064  12.154  1.00  0.57           H  
ATOM    112 1HH2 ARG A   9      18.292  15.036  15.517  1.00  0.57           H  
ATOM    113 2HH2 ARG A   9      19.031  15.183  13.906  1.00  0.57           H  
ATOM    114  N   TRP A  10      13.746  13.850  18.616  1.00  0.59           N  
ATOM    115  CA  TRP A  10      13.947  15.005  19.469  1.00  0.59           C  
ATOM    116  C   TRP A  10      15.074  15.844  18.904  1.00  0.59           C  
ATOM    117  O   TRP A  10      16.041  15.294  18.366  1.00  0.59           O  
ATOM    118  CB  TRP A  10      14.200  14.566  20.887  1.00  0.59           C  
ATOM    119  CG  TRP A  10      12.990  14.104  21.537  1.00  0.59           C  
ATOM    120  CD1 TRP A  10      12.453  12.899  21.472  1.00  0.59           C  
ATOM    121  CD2 TRP A  10      12.158  14.863  22.390  1.00  0.59           C  
ATOM    122  NE1 TRP A  10      11.343  12.833  22.264  1.00  0.59           N  
ATOM    123  CE2 TRP A  10      11.164  14.023  22.838  1.00  0.59           C  
ATOM    124  CE3 TRP A  10      12.180  16.150  22.807  1.00  0.59           C  
ATOM    125  CZ2 TRP A  10      10.209  14.441  23.705  1.00  0.59           C  
ATOM    126  CZ3 TRP A  10      11.216  16.579  23.643  1.00  0.59           C  
ATOM    127  CH2 TRP A  10      10.248  15.757  24.098  1.00  0.59           C  
ATOM    128  H   TRP A  10      14.363  13.053  18.695  1.00  0.59           H  
ATOM    129  HA  TRP A  10      13.043  15.594  19.465  1.00  0.59           H  
ATOM    130 1HB  TRP A  10      14.936  13.767  20.897  1.00  0.59           H  
ATOM    131 2HB  TRP A  10      14.606  15.399  21.459  1.00  0.59           H  
ATOM    132  HD1 TRP A  10      12.852  12.103  20.867  1.00  0.59           H  
ATOM    133  HE1 TRP A  10      10.725  12.026  22.397  1.00  0.59           H  
ATOM    134  HE3 TRP A  10      12.945  16.821  22.456  1.00  0.59           H  
ATOM    135  HZ2 TRP A  10       9.454  13.776  24.066  1.00  0.59           H  
ATOM    136  HZ3 TRP A  10      11.255  17.592  23.934  1.00  0.59           H  
ATOM    137  HH2 TRP A  10       9.494  16.149  24.780  1.00  0.59           H  
ATOM    138  N   MET A  11      14.935  17.165  18.995  1.00  0.60           N  
ATOM    139  CA  MET A  11      15.929  18.065  18.423  1.00  0.60           C  
ATOM    140  C   MET A  11      16.232  19.276  19.289  1.00  0.60           C  
ATOM    141  O   MET A  11      15.352  19.790  19.979  1.00  0.60           O  
ATOM    142  CB  MET A  11      15.376  18.585  17.112  1.00  0.60           C  
ATOM    143  CG  MET A  11      14.952  17.544  16.178  1.00  0.60           C  
ATOM    144  SD  MET A  11      14.446  18.186  14.651  1.00  0.60           S  
ATOM    145  CE  MET A  11      16.065  18.527  14.052  1.00  0.60           C  
ATOM    146  H   MET A  11      14.091  17.537  19.425  1.00  0.60           H  
ATOM    147  HA  MET A  11      16.860  17.518  18.266  1.00  0.60           H  
ATOM    148 1HB  MET A  11      14.517  19.225  17.314  1.00  0.60           H  
ATOM    149 2HB  MET A  11      16.131  19.202  16.620  1.00  0.60           H  
ATOM    150 1HG  MET A  11      15.771  16.866  16.028  1.00  0.60           H  
ATOM    151 2HG  MET A  11      14.109  17.010  16.602  1.00  0.60           H  
ATOM    152 1HE  MET A  11      16.018  18.954  13.087  1.00  0.60           H  
ATOM    153 2HE  MET A  11      16.536  19.209  14.729  1.00  0.60           H  
ATOM    154 3HE  MET A  11      16.642  17.623  14.010  1.00  0.60           H  
ATOM    155  N   GLY A  12      17.440  19.821  19.212  1.00  0.61           N  
ATOM    156  CA  GLY A  12      17.616  21.078  19.921  1.00  0.61           C  
ATOM    157  C   GLY A  12      16.979  22.134  19.021  1.00  0.61           C  
ATOM    158  O   GLY A  12      16.819  21.867  17.831  1.00  0.61           O  
ATOM    159  H   GLY A  12      18.203  19.398  18.666  1.00  0.61           H  
ATOM    160 1HA  GLY A  12      17.146  21.018  20.898  1.00  0.61           H  
ATOM    161 2HA  GLY A  12      18.679  21.281  20.060  1.00  0.61           H  
ATOM    162  N   PRO A  13      16.582  23.312  19.521  1.00  0.62           N  
ATOM    163  CA  PRO A  13      16.050  24.417  18.732  1.00  0.62           C  
ATOM    164  C   PRO A  13      16.934  24.800  17.545  1.00  0.62           C  
ATOM    165  O   PRO A  13      16.439  25.174  16.480  1.00  0.62           O  
ATOM    166  CB  PRO A  13      16.002  25.542  19.768  1.00  0.62           C  
ATOM    167  CG  PRO A  13      15.778  24.821  21.088  1.00  0.62           C  
ATOM    168  CD  PRO A  13      16.594  23.551  20.978  1.00  0.62           C  
ATOM    169  HA  PRO A  13      15.039  24.154  18.389  1.00  0.62           H  
ATOM    170 1HB  PRO A  13      16.938  26.119  19.744  1.00  0.62           H  
ATOM    171 2HB  PRO A  13      15.190  26.242  19.522  1.00  0.62           H  
ATOM    172 1HG  PRO A  13      16.096  25.458  21.927  1.00  0.62           H  
ATOM    173 2HG  PRO A  13      14.707  24.610  21.241  1.00  0.62           H  
ATOM    174 1HD  PRO A  13      17.617  23.691  21.354  1.00  0.62           H  
ATOM    175 2HD  PRO A  13      16.043  22.766  21.520  1.00  0.62           H  
ATOM    176  N   ALA A  14      18.258  24.692  17.713  1.00  0.62           N  
ATOM    177  CA  ALA A  14      19.170  25.031  16.624  1.00  0.62           C  
ATOM    178  C   ALA A  14      19.033  24.046  15.475  1.00  0.62           C  
ATOM    179  O   ALA A  14      19.019  24.428  14.300  1.00  0.62           O  
ATOM    180  CB  ALA A  14      20.602  25.033  17.126  1.00  0.62           C  
ATOM    181  H   ALA A  14      18.637  24.389  18.597  1.00  0.62           H  
ATOM    182  HA  ALA A  14      18.909  26.024  16.255  1.00  0.62           H  
ATOM    183 1HB  ALA A  14      21.271  25.305  16.310  1.00  0.62           H  
ATOM    184 2HB  ALA A  14      20.703  25.755  17.936  1.00  0.62           H  
ATOM    185 3HB  ALA A  14      20.860  24.040  17.490  1.00  0.62           H  
ATOM    186  N   GLU A  15      18.939  22.769  15.839  1.00  0.61           N  
ATOM    187  CA  GLU A  15      18.846  21.678  14.887  1.00  0.61           C  
ATOM    188  C   GLU A  15      17.494  21.741  14.210  1.00  0.61           C  
ATOM    189  O   GLU A  15      17.375  21.540  13.001  1.00  0.61           O  
ATOM    190  CB  GLU A  15      19.051  20.350  15.620  1.00  0.61           C  
ATOM    191  CG  GLU A  15      20.454  20.151  16.168  1.00  0.61           C  
ATOM    192  CD  GLU A  15      20.595  18.926  17.052  1.00  0.61           C  
ATOM    193  OE1 GLU A  15      19.708  18.655  17.847  1.00  0.61           O  
ATOM    194  OE2 GLU A  15      21.592  18.254  16.931  1.00  0.61           O  
ATOM    195  H   GLU A  15      18.924  22.552  16.824  1.00  0.61           H  
ATOM    196  HA  GLU A  15      19.623  21.796  14.130  1.00  0.61           H  
ATOM    197 1HB  GLU A  15      18.346  20.271  16.441  1.00  0.61           H  
ATOM    198 2HB  GLU A  15      18.856  19.527  14.935  1.00  0.61           H  
ATOM    199 1HG  GLU A  15      21.146  20.063  15.330  1.00  0.61           H  
ATOM    200 2HG  GLU A  15      20.728  21.038  16.740  1.00  0.61           H  
ATOM    201  N   TYR A  16      16.470  22.068  14.996  1.00  0.59           N  
ATOM    202  CA  TYR A  16      15.131  22.196  14.466  1.00  0.59           C  
ATOM    203  C   TYR A  16      15.077  23.272  13.405  1.00  0.59           C  
ATOM    204  O   TYR A  16      14.544  23.045  12.316  1.00  0.59           O  
ATOM    205  CB  TYR A  16      14.111  22.436  15.563  1.00  0.59           C  
ATOM    206  CG  TYR A  16      12.759  22.688  15.007  1.00  0.59           C  
ATOM    207  CD1 TYR A  16      12.085  21.671  14.380  1.00  0.59           C  
ATOM    208  CD2 TYR A  16      12.172  23.918  15.161  1.00  0.59           C  
ATOM    209  CE1 TYR A  16      10.826  21.879  13.886  1.00  0.59           C  
ATOM    210  CE2 TYR A  16      10.913  24.130  14.681  1.00  0.59           C  
ATOM    211  CZ  TYR A  16      10.239  23.116  14.034  1.00  0.59           C  
ATOM    212  OH  TYR A  16       8.974  23.341  13.537  1.00  0.59           O  
ATOM    213  H   TYR A  16      16.627  22.204  15.994  1.00  0.59           H  
ATOM    214  HA  TYR A  16      14.866  21.258  13.981  1.00  0.59           H  
ATOM    215 1HB  TYR A  16      14.065  21.569  16.226  1.00  0.59           H  
ATOM    216 2HB  TYR A  16      14.407  23.295  16.160  1.00  0.59           H  
ATOM    217  HD1 TYR A  16      12.562  20.702  14.266  1.00  0.59           H  
ATOM    218  HD2 TYR A  16      12.709  24.720  15.669  1.00  0.59           H  
ATOM    219  HE1 TYR A  16      10.302  21.077  13.386  1.00  0.59           H  
ATOM    220  HE2 TYR A  16      10.443  25.106  14.803  1.00  0.59           H  
ATOM    221  HH  TYR A  16       8.686  24.223  13.782  1.00  0.59           H  
ATOM    222  N   GLN A  17      15.620  24.453  13.702  1.00  0.58           N  
ATOM    223  CA  GLN A  17      15.576  25.505  12.706  1.00  0.58           C  
ATOM    224  C   GLN A  17      16.364  25.080  11.461  1.00  0.58           C  
ATOM    225  O   GLN A  17      15.917  25.322  10.343  1.00  0.58           O  
ATOM    226  CB  GLN A  17      16.128  26.805  13.278  1.00  0.58           C  
ATOM    227  CG  GLN A  17      15.946  28.026  12.363  1.00  0.58           C  
ATOM    228  CD  GLN A  17      14.462  28.398  12.156  1.00  0.58           C  
ATOM    229  OE1 GLN A  17      13.726  28.547  13.142  1.00  0.58           O  
ATOM    230  NE2 GLN A  17      14.023  28.572  10.905  1.00  0.58           N  
ATOM    231  H   GLN A  17      16.042  24.623  14.618  1.00  0.58           H  
ATOM    232  HA  GLN A  17      14.540  25.664  12.416  1.00  0.58           H  
ATOM    233 1HB  GLN A  17      15.647  27.011  14.235  1.00  0.58           H  
ATOM    234 2HB  GLN A  17      17.197  26.681  13.475  1.00  0.58           H  
ATOM    235 1HG  GLN A  17      16.456  28.879  12.805  1.00  0.58           H  
ATOM    236 2HG  GLN A  17      16.379  27.801  11.381  1.00  0.58           H  
ATOM    237 1HE2 GLN A  17      13.075  28.823  10.737  1.00  0.58           H  
ATOM    238 2HE2 GLN A  17      14.652  28.461  10.090  1.00  0.58           H  
ATOM    239  N   GLN A  18      17.496  24.379  11.631  1.00  0.57           N  
ATOM    240  CA  GLN A  18      18.239  23.903  10.461  1.00  0.57           C  
ATOM    241  C   GLN A  18      17.356  22.993   9.608  1.00  0.57           C  
ATOM    242  O   GLN A  18      17.327  23.085   8.372  1.00  0.57           O  
ATOM    243  CB  GLN A  18      19.504  23.136  10.874  1.00  0.57           C  
ATOM    244  CG  GLN A  18      20.326  22.610   9.689  1.00  0.57           C  
ATOM    245  CD  GLN A  18      21.556  21.800  10.116  1.00  0.57           C  
ATOM    246  OE1 GLN A  18      22.182  22.061  11.148  1.00  0.57           O  
ATOM    247  NE2 GLN A  18      21.906  20.798   9.310  1.00  0.57           N  
ATOM    248  H   GLN A  18      17.864  24.203  12.568  1.00  0.57           H  
ATOM    249  HA  GLN A  18      18.527  24.765   9.860  1.00  0.57           H  
ATOM    250 1HB  GLN A  18      20.137  23.784  11.480  1.00  0.57           H  
ATOM    251 2HB  GLN A  18      19.231  22.292  11.491  1.00  0.57           H  
ATOM    252 1HG  GLN A  18      19.686  21.963   9.088  1.00  0.57           H  
ATOM    253 2HG  GLN A  18      20.663  23.456   9.090  1.00  0.57           H  
ATOM    254 1HE2 GLN A  18      22.700  20.228   9.535  1.00  0.57           H  
ATOM    255 2HE2 GLN A  18      21.376  20.608   8.483  1.00  0.57           H  
ATOM    256  N   MET A  19      16.612  22.113  10.266  1.00  0.56           N  
ATOM    257  CA  MET A  19      15.736  21.187   9.570  1.00  0.56           C  
ATOM    258  C   MET A  19      14.735  21.983   8.743  1.00  0.56           C  
ATOM    259  O   MET A  19      14.522  21.708   7.561  1.00  0.56           O  
ATOM    260  CB  MET A  19      14.974  20.362  10.586  1.00  0.56           C  
ATOM    261  CG  MET A  19      14.273  19.159  10.083  1.00  0.56           C  
ATOM    262  SD  MET A  19      13.311  18.416  11.360  1.00  0.56           S  
ATOM    263  CE  MET A  19      12.764  16.947  10.619  1.00  0.56           C  
ATOM    264  H   MET A  19      16.675  22.066  11.284  1.00  0.56           H  
ATOM    265  HA  MET A  19      16.323  20.553   8.907  1.00  0.56           H  
ATOM    266 1HB  MET A  19      15.657  20.075  11.342  1.00  0.56           H  
ATOM    267 2HB  MET A  19      14.217  20.979  11.057  1.00  0.56           H  
ATOM    268 1HG  MET A  19      13.672  19.373   9.227  1.00  0.56           H  
ATOM    269 2HG  MET A  19      15.019  18.439   9.794  1.00  0.56           H  
ATOM    270 1HE  MET A  19      12.155  16.435  11.333  1.00  0.56           H  
ATOM    271 2HE  MET A  19      12.187  17.178   9.747  1.00  0.56           H  
ATOM    272 3HE  MET A  19      13.615  16.327  10.341  1.00  0.56           H  
ATOM    273  N   LEU A  20      14.141  23.009   9.358  1.00  0.56           N  
ATOM    274  CA  LEU A  20      13.154  23.818   8.661  1.00  0.56           C  
ATOM    275  C   LEU A  20      13.750  24.597   7.489  1.00  0.56           C  
ATOM    276  O   LEU A  20      13.126  24.716   6.432  1.00  0.56           O  
ATOM    277  CB  LEU A  20      12.537  24.855   9.601  1.00  0.56           C  
ATOM    278  CG  LEU A  20      11.671  24.375  10.717  1.00  0.56           C  
ATOM    279  CD1 LEU A  20      11.287  25.603  11.522  1.00  0.56           C  
ATOM    280  CD2 LEU A  20      10.473  23.632  10.165  1.00  0.56           C  
ATOM    281  H   LEU A  20      14.362  23.203  10.338  1.00  0.56           H  
ATOM    282  HA  LEU A  20      12.377  23.158   8.283  1.00  0.56           H  
ATOM    283 1HB  LEU A  20      13.352  25.426  10.050  1.00  0.56           H  
ATOM    284 2HB  LEU A  20      11.946  25.543   9.001  1.00  0.56           H  
ATOM    285  HG  LEU A  20      12.233  23.702  11.369  1.00  0.56           H  
ATOM    286 1HD1 LEU A  20      10.662  25.332  12.332  1.00  0.56           H  
ATOM    287 2HD1 LEU A  20      12.187  26.087  11.899  1.00  0.56           H  
ATOM    288 3HD1 LEU A  20      10.745  26.293  10.881  1.00  0.56           H  
ATOM    289 1HD2 LEU A  20       9.842  23.292  10.984  1.00  0.56           H  
ATOM    290 2HD2 LEU A  20       9.898  24.290   9.515  1.00  0.56           H  
ATOM    291 3HD2 LEU A  20      10.818  22.774   9.598  1.00  0.56           H  
ATOM    292  N   ASP A  21      14.969  25.111   7.668  1.00  0.56           N  
ATOM    293  CA  ASP A  21      15.618  25.930   6.651  1.00  0.56           C  
ATOM    294  C   ASP A  21      16.065  25.129   5.440  1.00  0.56           C  
ATOM    295  O   ASP A  21      16.008  25.621   4.310  1.00  0.56           O  
ATOM    296  CB  ASP A  21      16.836  26.657   7.229  1.00  0.56           C  
ATOM    297  CG  ASP A  21      16.472  27.774   8.237  1.00  0.56           C  
ATOM    298  OD1 ASP A  21      15.311  28.123   8.343  1.00  0.56           O  
ATOM    299  OD2 ASP A  21      17.365  28.288   8.870  1.00  0.56           O  
ATOM    300  H   ASP A  21      15.437  24.968   8.562  1.00  0.56           H  
ATOM    301  HA  ASP A  21      14.902  26.677   6.315  1.00  0.56           H  
ATOM    302 1HB  ASP A  21      17.468  25.927   7.739  1.00  0.56           H  
ATOM    303 2HB  ASP A  21      17.421  27.086   6.417  1.00  0.56           H  
ATOM    304  N   THR A  22      16.506  23.894   5.670  1.00  0.56           N  
ATOM    305  CA  THR A  22      16.989  23.066   4.578  1.00  0.56           C  
ATOM    306  C   THR A  22      15.900  22.170   4.008  1.00  0.56           C  
ATOM    307  O   THR A  22      15.980  21.742   2.856  1.00  0.56           O  
ATOM    308  CB  THR A  22      18.110  22.146   5.071  1.00  0.56           C  
ATOM    309  OG1 THR A  22      17.573  21.266   6.078  1.00  0.56           O  
ATOM    310  CG2 THR A  22      19.256  22.968   5.667  1.00  0.56           C  
ATOM    311  H   THR A  22      16.553  23.549   6.629  1.00  0.56           H  
ATOM    312  HA  THR A  22      17.361  23.712   3.784  1.00  0.56           H  
ATOM    313  HB  THR A  22      18.480  21.549   4.239  1.00  0.56           H  
ATOM    314  HG1 THR A  22      17.399  21.802   6.897  1.00  0.56           H  
ATOM    315 1HG2 THR A  22      20.040  22.299   6.019  1.00  0.56           H  
ATOM    316 2HG2 THR A  22      19.660  23.632   4.904  1.00  0.56           H  
ATOM    317 3HG2 THR A  22      18.889  23.561   6.500  1.00  0.56           H  
ATOM    318  N   GLY A  23      14.890  21.864   4.819  1.00  0.57           N  
ATOM    319  CA  GLY A  23      13.831  20.961   4.420  1.00  0.57           C  
ATOM    320  C   GLY A  23      14.254  19.503   4.571  1.00  0.57           C  
ATOM    321  O   GLY A  23      13.535  18.609   4.129  1.00  0.57           O  
ATOM    322  H   GLY A  23      14.859  22.227   5.767  1.00  0.57           H  
ATOM    323 1HA  GLY A  23      12.954  21.149   5.042  1.00  0.57           H  
ATOM    324 2HA  GLY A  23      13.545  21.162   3.390  1.00  0.57           H  
ATOM    325  N   THR A  24      15.428  19.258   5.166  1.00  0.59           N  
ATOM    326  CA  THR A  24      15.944  17.903   5.300  1.00  0.59           C  
ATOM    327  C   THR A  24      16.090  17.444   6.730  1.00  0.59           C  
ATOM    328  O   THR A  24      16.081  18.235   7.668  1.00  0.59           O  
ATOM    329  CB  THR A  24      17.309  17.788   4.604  1.00  0.59           C  
ATOM    330  OG1 THR A  24      18.274  18.667   5.254  1.00  0.59           O  
ATOM    331  CG2 THR A  24      17.177  18.162   3.148  1.00  0.59           C  
ATOM    332  H   THR A  24      15.999  20.031   5.513  1.00  0.59           H  
ATOM    333  HA  THR A  24      15.259  17.218   4.816  1.00  0.59           H  
ATOM    334  HB  THR A  24      17.667  16.755   4.673  1.00  0.59           H  
ATOM    335  HG1 THR A  24      17.868  19.530   5.481  1.00  0.59           H  
ATOM    336 1HG2 THR A  24      18.145  18.068   2.662  1.00  0.59           H  
ATOM    337 2HG2 THR A  24      16.465  17.494   2.669  1.00  0.59           H  
ATOM    338 3HG2 THR A  24      16.828  19.188   3.063  1.00  0.59           H  
ATOM    339  N   VAL A  25      16.281  16.149   6.890  1.00  0.62           N  
ATOM    340  CA  VAL A  25      16.510  15.595   8.211  1.00  0.62           C  
ATOM    341  C   VAL A  25      17.951  15.904   8.618  1.00  0.62           C  
ATOM    342  O   VAL A  25      18.875  15.676   7.845  1.00  0.62           O  
ATOM    343  CB  VAL A  25      16.277  14.083   8.185  1.00  0.62           C  
ATOM    344  CG1 VAL A  25      16.558  13.498   9.515  1.00  0.62           C  
ATOM    345  CG2 VAL A  25      14.924  13.826   7.740  1.00  0.62           C  
ATOM    346  H   VAL A  25      16.244  15.543   6.066  1.00  0.62           H  
ATOM    347  HA  VAL A  25      15.823  16.059   8.919  1.00  0.62           H  
ATOM    348  HB  VAL A  25      16.943  13.642   7.479  1.00  0.62           H  
ATOM    349 1HG1 VAL A  25      16.414  12.441   9.473  1.00  0.62           H  
ATOM    350 2HG1 VAL A  25      17.586  13.705   9.803  1.00  0.62           H  
ATOM    351 3HG1 VAL A  25      15.879  13.929  10.243  1.00  0.62           H  
ATOM    352 1HG2 VAL A  25      14.759  12.761   7.693  1.00  0.62           H  
ATOM    353 2HG2 VAL A  25      14.252  14.287   8.445  1.00  0.62           H  
ATOM    354 3HG2 VAL A  25      14.775  14.258   6.748  1.00  0.62           H  
ATOM    355  N   VAL A  26      18.134  16.461   9.809  1.00  0.65           N  
ATOM    356  CA  VAL A  26      19.465  16.839  10.286  1.00  0.65           C  
ATOM    357  C   VAL A  26      20.214  15.682  10.947  1.00  0.65           C  
ATOM    358  O   VAL A  26      19.681  15.008  11.846  1.00  0.65           O  
ATOM    359  CB  VAL A  26      19.337  18.008  11.277  1.00  0.65           C  
ATOM    360  CG1 VAL A  26      20.687  18.393  11.857  1.00  0.65           C  
ATOM    361  CG2 VAL A  26      18.685  19.184  10.568  1.00  0.65           C  
ATOM    362  H   VAL A  26      17.328  16.643  10.387  1.00  0.65           H  
ATOM    363  HA  VAL A  26      20.051  17.174   9.427  1.00  0.65           H  
ATOM    364  HB  VAL A  26      18.704  17.702  12.109  1.00  0.65           H  
ATOM    365 1HG1 VAL A  26      20.560  19.218  12.563  1.00  0.65           H  
ATOM    366 2HG1 VAL A  26      21.121  17.541  12.378  1.00  0.65           H  
ATOM    367 3HG1 VAL A  26      21.353  18.700  11.060  1.00  0.65           H  
ATOM    368 1HG2 VAL A  26      18.563  20.007  11.269  1.00  0.65           H  
ATOM    369 2HG2 VAL A  26      19.307  19.501   9.737  1.00  0.65           H  
ATOM    370 3HG2 VAL A  26      17.709  18.881  10.190  1.00  0.65           H  
ATOM    371  N   GLN A  27      21.448  15.461  10.502  1.00  0.68           N  
ATOM    372  CA  GLN A  27      22.296  14.403  11.039  1.00  0.68           C  
ATOM    373  C   GLN A  27      23.019  14.853  12.291  1.00  0.68           C  
ATOM    374  O   GLN A  27      23.287  16.043  12.468  1.00  0.68           O  
ATOM    375  CB  GLN A  27      23.303  13.946   9.996  1.00  0.68           C  
ATOM    376  CG  GLN A  27      24.371  14.958   9.676  1.00  0.68           C  
ATOM    377  CD  GLN A  27      23.935  15.958   8.639  1.00  0.68           C  
ATOM    378  OE1 GLN A  27      22.756  16.307   8.537  1.00  0.68           O  
ATOM    379  NE2 GLN A  27      24.894  16.430   7.847  1.00  0.68           N  
ATOM    380  H   GLN A  27      21.808  16.047   9.763  1.00  0.68           H  
ATOM    381  HA  GLN A  27      21.697  13.557  11.312  1.00  0.68           H  
ATOM    382 1HB  GLN A  27      23.790  13.057  10.359  1.00  0.68           H  
ATOM    383 2HB  GLN A  27      22.792  13.682   9.083  1.00  0.68           H  
ATOM    384 1HG  GLN A  27      24.634  15.491  10.592  1.00  0.68           H  
ATOM    385 2HG  GLN A  27      25.240  14.436   9.290  1.00  0.68           H  
ATOM    386 1HE2 GLN A  27      24.674  17.098   7.134  1.00  0.68           H  
ATOM    387 2HE2 GLN A  27      25.839  16.116   7.966  1.00  0.68           H  
ATOM    388  N   SER A  28      23.371  13.895  13.140  1.00  0.70           N  
ATOM    389  CA  SER A  28      24.173  14.164  14.311  1.00  0.70           C  
ATOM    390  C   SER A  28      25.598  14.367  13.870  1.00  0.70           C  
ATOM    391  O   SER A  28      25.932  14.172  12.699  1.00  0.70           O  
ATOM    392  CB  SER A  28      24.150  13.001  15.278  1.00  0.70           C  
ATOM    393  OG  SER A  28      24.855  11.914  14.730  1.00  0.70           O  
ATOM    394  H   SER A  28      23.092  12.925  12.986  1.00  0.70           H  
ATOM    395  HA  SER A  28      23.811  15.071  14.799  1.00  0.70           H  
ATOM    396 1HB  SER A  28      24.603  13.297  16.221  1.00  0.70           H  
ATOM    397 2HB  SER A  28      23.122  12.705  15.481  1.00  0.70           H  
ATOM    398  HG  SER A  28      24.207  11.485  14.115  1.00  0.70           H  
ATOM    399  N   SER A  29      26.455  14.698  14.820  1.00  0.71           N  
ATOM    400  CA  SER A  29      27.875  14.881  14.565  1.00  0.71           C  
ATOM    401  C   SER A  29      28.551  13.598  14.049  1.00  0.71           C  
ATOM    402  O   SER A  29      29.691  13.644  13.589  1.00  0.71           O  
ATOM    403  CB  SER A  29      28.567  15.357  15.825  1.00  0.71           C  
ATOM    404  OG  SER A  29      28.536  14.371  16.819  1.00  0.71           O  
ATOM    405  H   SER A  29      26.110  14.840  15.757  1.00  0.71           H  
ATOM    406  HA  SER A  29      27.984  15.650  13.799  1.00  0.71           H  
ATOM    407 1HB  SER A  29      29.602  15.606  15.593  1.00  0.71           H  
ATOM    408 2HB  SER A  29      28.086  16.263  16.189  1.00  0.71           H  
ATOM    409  HG  SER A  29      28.885  13.575  16.407  1.00  0.71           H  
ATOM    410  N   THR A  30      27.864  12.445  14.157  1.00  0.70           N  
ATOM    411  CA  THR A  30      28.405  11.180  13.698  1.00  0.70           C  
ATOM    412  C   THR A  30      27.878  10.809  12.295  1.00  0.70           C  
ATOM    413  O   THR A  30      28.158   9.722  11.794  1.00  0.70           O  
ATOM    414  CB  THR A  30      28.090  10.064  14.713  1.00  0.70           C  
ATOM    415  OG1 THR A  30      26.663   9.881  14.836  1.00  0.70           O  
ATOM    416  CG2 THR A  30      28.653  10.453  16.068  1.00  0.70           C  
ATOM    417  H   THR A  30      26.913  12.435  14.529  1.00  0.70           H  
ATOM    418  HA  THR A  30      29.488  11.273  13.629  1.00  0.70           H  
ATOM    419  HB  THR A  30      28.544   9.131  14.384  1.00  0.70           H  
ATOM    420  HG1 THR A  30      26.206  10.735  14.961  1.00  0.70           H  
ATOM    421 1HG2 THR A  30      28.436   9.667  16.791  1.00  0.70           H  
ATOM    422 2HG2 THR A  30      29.730  10.589  15.988  1.00  0.70           H  
ATOM    423 3HG2 THR A  30      28.192  11.384  16.397  1.00  0.70           H  
ATOM    424  N   GLY A  31      27.083  11.701  11.677  1.00  0.68           N  
ATOM    425  CA  GLY A  31      26.527  11.485  10.328  1.00  0.68           C  
ATOM    426  C   GLY A  31      25.223  10.675  10.301  1.00  0.68           C  
ATOM    427  O   GLY A  31      24.629  10.456   9.239  1.00  0.68           O  
ATOM    428  H   GLY A  31      26.862  12.584  12.138  1.00  0.68           H  
ATOM    429 1HA  GLY A  31      26.357  12.454   9.863  1.00  0.68           H  
ATOM    430 2HA  GLY A  31      27.274  10.987   9.711  1.00  0.68           H  
ATOM    431  N   THR A  32      24.754  10.282  11.470  1.00  0.65           N  
ATOM    432  CA  THR A  32      23.546   9.477  11.594  1.00  0.65           C  
ATOM    433  C   THR A  32      22.449  10.190  12.369  1.00  0.65           C  
ATOM    434  O   THR A  32      22.727  10.881  13.359  1.00  0.65           O  
ATOM    435  CB  THR A  32      23.859   8.128  12.282  1.00  0.65           C  
ATOM    436  OG1 THR A  32      24.830   7.414  11.503  1.00  0.65           O  
ATOM    437  CG2 THR A  32      22.594   7.264  12.377  1.00  0.65           C  
ATOM    438  H   THR A  32      25.291  10.505  12.296  1.00  0.65           H  
ATOM    439  HA  THR A  32      23.159   9.269  10.595  1.00  0.65           H  
ATOM    440  HB  THR A  32      24.259   8.304  13.283  1.00  0.65           H  
ATOM    441  HG1 THR A  32      24.937   6.528  11.862  1.00  0.65           H  
ATOM    442 1HG2 THR A  32      22.842   6.317  12.848  1.00  0.65           H  
ATOM    443 2HG2 THR A  32      21.838   7.757  12.975  1.00  0.65           H  
ATOM    444 3HG2 THR A  32      22.205   7.084  11.374  1.00  0.65           H  
ATOM    445  N   THR A  33      21.211  10.053  11.888  1.00  0.61           N  
ATOM    446  CA  THR A  33      20.037  10.533  12.606  1.00  0.61           C  
ATOM    447  C   THR A  33      19.238   9.334  13.104  1.00  0.61           C  
ATOM    448  O   THR A  33      18.945   8.422  12.334  1.00  0.61           O  
ATOM    449  CB  THR A  33      19.087  11.332  11.718  1.00  0.61           C  
ATOM    450  OG1 THR A  33      19.708  12.475  11.202  1.00  0.61           O  
ATOM    451  CG2 THR A  33      17.856  11.716  12.488  1.00  0.61           C  
ATOM    452  H   THR A  33      21.071   9.539  11.014  1.00  0.61           H  
ATOM    453  HA  THR A  33      20.347  11.134  13.461  1.00  0.61           H  
ATOM    454  HB  THR A  33      18.800  10.717  10.905  1.00  0.61           H  
ATOM    455  HG1 THR A  33      19.660  13.241  11.819  1.00  0.61           H  
ATOM    456 1HG2 THR A  33      17.177  12.250  11.861  1.00  0.61           H  
ATOM    457 2HG2 THR A  33      17.363  10.839  12.851  1.00  0.61           H  
ATOM    458 3HG2 THR A  33      18.146  12.333  13.325  1.00  0.61           H  
ATOM    459  N   HIS A  34      18.854   9.335  14.369  1.00  0.59           N  
ATOM    460  CA  HIS A  34      18.018   8.253  14.873  1.00  0.59           C  
ATOM    461  C   HIS A  34      16.585   8.739  15.013  1.00  0.59           C  
ATOM    462  O   HIS A  34      16.344   9.808  15.581  1.00  0.59           O  
ATOM    463  CB  HIS A  34      18.570   7.715  16.190  1.00  0.59           C  
ATOM    464  CG  HIS A  34      19.879   7.009  16.007  1.00  0.59           C  
ATOM    465  ND1 HIS A  34      19.951   5.659  15.746  1.00  0.59           N  
ATOM    466  CD2 HIS A  34      21.158   7.457  16.028  1.00  0.59           C  
ATOM    467  CE1 HIS A  34      21.214   5.301  15.619  1.00  0.59           C  
ATOM    468  NE2 HIS A  34      21.970   6.372  15.787  1.00  0.59           N  
ATOM    469  H   HIS A  34      19.128  10.091  14.980  1.00  0.59           H  
ATOM    470  HA  HIS A  34      18.006   7.425  14.166  1.00  0.59           H  
ATOM    471 1HB  HIS A  34      18.705   8.532  16.898  1.00  0.59           H  
ATOM    472 2HB  HIS A  34      17.859   7.014  16.623  1.00  0.59           H  
ATOM    473  HD1 HIS A  34      19.168   5.042  15.658  1.00  0.59           H  
ATOM    474  HD2 HIS A  34      21.597   8.443  16.187  1.00  0.59           H  
ATOM    475  HE1 HIS A  34      21.475   4.264  15.410  1.00  0.59           H  
ATOM    476  N   VAL A  35      15.644   7.969  14.461  1.00  0.58           N  
ATOM    477  CA  VAL A  35      14.237   8.343  14.507  1.00  0.58           C  
ATOM    478  C   VAL A  35      13.336   7.227  15.039  1.00  0.58           C  
ATOM    479  O   VAL A  35      13.610   6.032  14.885  1.00  0.58           O  
ATOM    480  CB  VAL A  35      13.728   8.718  13.103  1.00  0.58           C  
ATOM    481  CG1 VAL A  35      14.464   9.890  12.545  1.00  0.58           C  
ATOM    482  CG2 VAL A  35      13.849   7.532  12.155  1.00  0.58           C  
ATOM    483  H   VAL A  35      15.909   7.099  14.005  1.00  0.58           H  
ATOM    484  HA  VAL A  35      14.129   9.209  15.161  1.00  0.58           H  
ATOM    485  HB  VAL A  35      12.695   9.011  13.201  1.00  0.58           H  
ATOM    486 1HG1 VAL A  35      14.043  10.121  11.584  1.00  0.58           H  
ATOM    487 2HG1 VAL A  35      14.363  10.741  13.207  1.00  0.58           H  
ATOM    488 3HG1 VAL A  35      15.507   9.633  12.432  1.00  0.58           H  
ATOM    489 1HG2 VAL A  35      13.455   7.813  11.184  1.00  0.58           H  
ATOM    490 2HG2 VAL A  35      14.897   7.250  12.054  1.00  0.58           H  
ATOM    491 3HG2 VAL A  35      13.280   6.692  12.551  1.00  0.58           H  
ATOM    492  N   ALA A  36      12.234   7.622  15.652  1.00  0.58           N  
ATOM    493  CA  ALA A  36      11.277   6.663  16.160  1.00  0.58           C  
ATOM    494  C   ALA A  36      10.294   6.301  15.069  1.00  0.58           C  
ATOM    495  O   ALA A  36       9.830   7.175  14.327  1.00  0.58           O  
ATOM    496  CB  ALA A  36      10.546   7.237  17.366  1.00  0.58           C  
ATOM    497  H   ALA A  36      12.063   8.611  15.759  1.00  0.58           H  
ATOM    498  HA  ALA A  36      11.810   5.761  16.458  1.00  0.58           H  
ATOM    499 1HB  ALA A  36       9.835   6.497  17.739  1.00  0.58           H  
ATOM    500 2HB  ALA A  36      11.268   7.475  18.145  1.00  0.58           H  
ATOM    501 3HB  ALA A  36      10.016   8.139  17.076  1.00  0.58           H  
ATOM    502  N   TYR A  37       9.945   5.024  14.984  1.00  0.59           N  
ATOM    503  CA  TYR A  37       8.927   4.603  14.035  1.00  0.59           C  
ATOM    504  C   TYR A  37       8.077   3.450  14.577  1.00  0.59           C  
ATOM    505  O   TYR A  37       8.608   2.373  14.850  1.00  0.59           O  
ATOM    506  CB  TYR A  37       9.524   4.176  12.704  1.00  0.59           C  
ATOM    507  CG  TYR A  37       8.436   3.798  11.735  1.00  0.59           C  
ATOM    508  CD1 TYR A  37       7.687   4.785  11.130  1.00  0.59           C  
ATOM    509  CD2 TYR A  37       8.164   2.472  11.474  1.00  0.59           C  
ATOM    510  CE1 TYR A  37       6.670   4.457  10.275  1.00  0.59           C  
ATOM    511  CE2 TYR A  37       7.143   2.138  10.610  1.00  0.59           C  
ATOM    512  CZ  TYR A  37       6.395   3.129  10.012  1.00  0.59           C  
ATOM    513  OH  TYR A  37       5.367   2.793   9.157  1.00  0.59           O  
ATOM    514  H   TYR A  37      10.374   4.356  15.622  1.00  0.59           H  
ATOM    515  HA  TYR A  37       8.314   5.458  13.809  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      10.113   4.985  12.280  1.00  0.59           H  
ATOM    517 2HB  TYR A  37      10.182   3.319  12.846  1.00  0.59           H  
ATOM    518  HD1 TYR A  37       7.893   5.824  11.345  1.00  0.59           H  
ATOM    519  HD2 TYR A  37       8.750   1.691  11.956  1.00  0.59           H  
ATOM    520  HE1 TYR A  37       6.079   5.246   9.812  1.00  0.59           H  
ATOM    521  HE2 TYR A  37       6.923   1.091  10.406  1.00  0.59           H  
ATOM    522  HH  TYR A  37       5.266   1.837   9.138  1.00  0.59           H  
ATOM    523  N   PRO A  38       6.750   3.622  14.637  1.00  0.61           N  
ATOM    524  CA  PRO A  38       5.939   4.816  14.414  1.00  0.61           C  
ATOM    525  C   PRO A  38       6.349   5.932  15.358  1.00  0.61           C  
ATOM    526  O   PRO A  38       6.694   5.679  16.510  1.00  0.61           O  
ATOM    527  CB  PRO A  38       4.528   4.319  14.729  1.00  0.61           C  
ATOM    528  CG  PRO A  38       4.593   2.827  14.475  1.00  0.61           C  
ATOM    529  CD  PRO A  38       5.975   2.428  14.927  1.00  0.61           C  
ATOM    530  HA  PRO A  38       6.010   5.139  13.366  1.00  0.61           H  
ATOM    531 1HB  PRO A  38       4.269   4.571  15.770  1.00  0.61           H  
ATOM    532 2HB  PRO A  38       3.799   4.834  14.085  1.00  0.61           H  
ATOM    533 1HG  PRO A  38       3.798   2.309  15.030  1.00  0.61           H  
ATOM    534 2HG  PRO A  38       4.424   2.618  13.406  1.00  0.61           H  
ATOM    535 1HD  PRO A  38       5.995   2.217  16.005  1.00  0.61           H  
ATOM    536 2HD  PRO A  38       6.350   1.581  14.332  1.00  0.61           H  
ATOM    537  N   ALA A  39       6.303   7.161  14.880  1.00  0.63           N  
ATOM    538  CA  ALA A  39       6.697   8.288  15.711  1.00  0.63           C  
ATOM    539  C   ALA A  39       5.940   8.345  17.040  1.00  0.63           C  
ATOM    540  O   ALA A  39       4.727   8.138  17.069  1.00  0.63           O  
ATOM    541  CB  ALA A  39       6.418   9.555  14.950  1.00  0.63           C  
ATOM    542  H   ALA A  39       6.063   7.329  13.900  1.00  0.63           H  
ATOM    543  HA  ALA A  39       7.763   8.200  15.913  1.00  0.63           H  
ATOM    544 1HB  ALA A  39       6.734  10.396  15.511  1.00  0.63           H  
ATOM    545 2HB  ALA A  39       6.922   9.530  14.029  1.00  0.63           H  
ATOM    546 3HB  ALA A  39       5.350   9.635  14.757  1.00  0.63           H  
ATOM    547  N   ASP A  40       6.656   8.654  18.132  1.00  0.65           N  
ATOM    548  CA  ASP A  40       6.050   8.822  19.459  1.00  0.65           C  
ATOM    549  C   ASP A  40       6.989   9.604  20.383  1.00  0.65           C  
ATOM    550  O   ASP A  40       8.171   9.285  20.507  1.00  0.65           O  
ATOM    551  CB  ASP A  40       5.681   7.491  20.116  1.00  0.65           C  
ATOM    552  CG  ASP A  40       4.706   7.655  21.331  1.00  0.65           C  
ATOM    553  OD1 ASP A  40       5.056   8.283  22.329  1.00  0.65           O  
ATOM    554  OD2 ASP A  40       3.620   7.137  21.240  1.00  0.65           O  
ATOM    555  H   ASP A  40       7.651   8.794  18.032  1.00  0.65           H  
ATOM    556  HA  ASP A  40       5.134   9.402  19.342  1.00  0.65           H  
ATOM    557 1HB  ASP A  40       5.209   6.838  19.375  1.00  0.65           H  
ATOM    558 2HB  ASP A  40       6.583   6.990  20.457  1.00  0.65           H  
ATOM    559  N   ILE A  41       6.427  10.559  21.110  1.00  0.67           N  
ATOM    560  CA  ILE A  41       7.159  11.440  22.020  1.00  0.67           C  
ATOM    561  C   ILE A  41       7.940  10.632  23.063  1.00  0.67           C  
ATOM    562  O   ILE A  41       9.131  10.892  23.338  1.00  0.67           O  
ATOM    563  CB  ILE A  41       6.133  12.328  22.782  1.00  0.67           C  
ATOM    564  CG1 ILE A  41       5.450  13.298  21.852  1.00  0.67           C  
ATOM    565  CG2 ILE A  41       6.798  13.120  23.840  1.00  0.67           C  
ATOM    566  CD1 ILE A  41       4.256  13.966  22.439  1.00  0.67           C  
ATOM    567  H   ILE A  41       5.434  10.706  21.000  1.00  0.67           H  
ATOM    568  HA  ILE A  41       7.850  12.053  21.450  1.00  0.67           H  
ATOM    569  HB  ILE A  41       5.377  11.684  23.238  1.00  0.67           H  
ATOM    570 1HG1 ILE A  41       6.143  14.077  21.610  1.00  0.67           H  
ATOM    571 2HG1 ILE A  41       5.153  12.776  20.943  1.00  0.67           H  
ATOM    572 1HG2 ILE A  41       6.058  13.721  24.371  1.00  0.67           H  
ATOM    573 2HG2 ILE A  41       7.295  12.450  24.542  1.00  0.67           H  
ATOM    574 3HG2 ILE A  41       7.503  13.766  23.363  1.00  0.67           H  
ATOM    575 1HD1 ILE A  41       3.834  14.661  21.710  1.00  0.67           H  
ATOM    576 2HD1 ILE A  41       3.509  13.217  22.701  1.00  0.67           H  
ATOM    577 3HD1 ILE A  41       4.552  14.515  23.332  1.00  0.67           H  
ATOM    578  N   ASP A  42       7.275   9.621  23.612  1.00  0.69           N  
ATOM    579  CA  ASP A  42       7.814   8.856  24.718  1.00  0.69           C  
ATOM    580  C   ASP A  42       8.804   7.793  24.297  1.00  0.69           C  
ATOM    581  O   ASP A  42       9.422   7.149  25.143  1.00  0.69           O  
ATOM    582  CB  ASP A  42       6.679   8.256  25.537  1.00  0.69           C  
ATOM    583  CG  ASP A  42       5.920   9.331  26.329  1.00  0.69           C  
ATOM    584  OD1 ASP A  42       6.505  10.356  26.610  1.00  0.69           O  
ATOM    585  OD2 ASP A  42       4.782   9.113  26.665  1.00  0.69           O  
ATOM    586  H   ASP A  42       6.350   9.364  23.242  1.00  0.69           H  
ATOM    587  HA  ASP A  42       8.340   9.551  25.372  1.00  0.69           H  
ATOM    588 1HB  ASP A  42       5.976   7.758  24.858  1.00  0.69           H  
ATOM    589 2HB  ASP A  42       7.069   7.506  26.223  1.00  0.69           H  
ATOM    590  N   ALA A  43       8.976   7.596  22.991  1.00  0.70           N  
ATOM    591  CA  ALA A  43       9.951   6.624  22.532  1.00  0.70           C  
ATOM    592  C   ALA A  43      11.346   7.026  22.984  1.00  0.70           C  
ATOM    593  O   ALA A  43      12.216   6.176  23.180  1.00  0.70           O  
ATOM    594  CB  ALA A  43       9.937   6.514  21.020  1.00  0.70           C  
ATOM    595  H   ALA A  43       8.469   8.149  22.300  1.00  0.70           H  
ATOM    596  HA  ALA A  43       9.707   5.658  22.971  1.00  0.70           H  
ATOM    597 1HB  ALA A  43      10.670   5.774  20.699  1.00  0.70           H  
ATOM    598 2HB  ALA A  43       8.947   6.214  20.683  1.00  0.70           H  
ATOM    599 3HB  ALA A  43      10.185   7.483  20.588  1.00  0.70           H  
ATOM    600  N   PHE A  44      11.578   8.341  23.059  1.00  0.70           N  
ATOM    601  CA  PHE A  44      12.890   8.883  23.365  1.00  0.70           C  
ATOM    602  C   PHE A  44      12.890   9.890  24.505  1.00  0.70           C  
ATOM    603  O   PHE A  44      13.940  10.149  25.085  1.00  0.70           O  
ATOM    604  CB  PHE A  44      13.473   9.552  22.162  1.00  0.70           C  
ATOM    605  CG  PHE A  44      14.950   9.894  22.270  1.00  0.70           C  
ATOM    606  CD1 PHE A  44      15.908   8.897  22.150  1.00  0.70           C  
ATOM    607  CD2 PHE A  44      15.381  11.175  22.464  1.00  0.70           C  
ATOM    608  CE1 PHE A  44      17.249   9.193  22.223  1.00  0.70           C  
ATOM    609  CE2 PHE A  44      16.719  11.480  22.537  1.00  0.70           C  
ATOM    610  CZ  PHE A  44      17.656  10.489  22.418  1.00  0.70           C  
ATOM    611  H   PHE A  44      10.801   8.988  22.925  1.00  0.70           H  
ATOM    612  HA  PHE A  44      13.541   8.056  23.650  1.00  0.70           H  
ATOM    613 1HB  PHE A  44      13.288   8.984  21.300  1.00  0.70           H  
ATOM    614 2HB  PHE A  44      12.949  10.425  22.052  1.00  0.70           H  
ATOM    615  HD1 PHE A  44      15.591   7.867  21.996  1.00  0.70           H  
ATOM    616  HD2 PHE A  44      14.661  11.946  22.558  1.00  0.70           H  
ATOM    617  HE1 PHE A  44      17.990   8.397  22.130  1.00  0.70           H  
ATOM    618  HE2 PHE A  44      17.039  12.506  22.687  1.00  0.70           H  
ATOM    619  HZ  PHE A  44      18.716  10.727  22.478  1.00  0.70           H  
ATOM    620  N   GLY A  45      11.749  10.534  24.780  1.00  0.69           N  
ATOM    621  CA  GLY A  45      11.704  11.693  25.675  1.00  0.69           C  
ATOM    622  C   GLY A  45      12.499  11.567  26.975  1.00  0.69           C  
ATOM    623  O   GLY A  45      13.041  12.559  27.459  1.00  0.69           O  
ATOM    624  H   GLY A  45      10.876  10.288  24.316  1.00  0.69           H  
ATOM    625 1HA  GLY A  45      12.053  12.568  25.132  1.00  0.69           H  
ATOM    626 2HA  GLY A  45      10.660  11.878  25.915  1.00  0.69           H  
ATOM    627  N   LYS A  46      12.604  10.373  27.541  1.00  0.68           N  
ATOM    628  CA  LYS A  46      13.366  10.173  28.772  1.00  0.68           C  
ATOM    629  C   LYS A  46      14.864  10.488  28.583  1.00  0.68           C  
ATOM    630  O   LYS A  46      15.537  10.916  29.524  1.00  0.68           O  
ATOM    631  CB  LYS A  46      13.203   8.737  29.259  1.00  0.68           C  
ATOM    632  CG  LYS A  46      11.811   8.411  29.788  1.00  0.68           C  
ATOM    633  CD  LYS A  46      11.710   6.959  30.240  1.00  0.68           C  
ATOM    634  CE  LYS A  46      10.316   6.638  30.764  1.00  0.68           C  
ATOM    635  NZ  LYS A  46      10.192   5.212  31.176  1.00  0.68           N  
ATOM    636  H   LYS A  46      12.146   9.587  27.103  1.00  0.68           H  
ATOM    637  HA  LYS A  46      12.973  10.846  29.533  1.00  0.68           H  
ATOM    638 1HB  LYS A  46      13.422   8.052  28.438  1.00  0.68           H  
ATOM    639 2HB  LYS A  46      13.924   8.539  30.051  1.00  0.68           H  
ATOM    640 1HG  LYS A  46      11.581   9.063  30.631  1.00  0.68           H  
ATOM    641 2HG  LYS A  46      11.076   8.590  29.002  1.00  0.68           H  
ATOM    642 1HD  LYS A  46      11.931   6.301  29.397  1.00  0.68           H  
ATOM    643 2HD  LYS A  46      12.438   6.770  31.028  1.00  0.68           H  
ATOM    644 1HE  LYS A  46      10.103   7.274  31.622  1.00  0.68           H  
ATOM    645 2HE  LYS A  46       9.585   6.844  29.981  1.00  0.68           H  
ATOM    646 1HZ  LYS A  46       9.257   5.040  31.517  1.00  0.68           H  
ATOM    647 2HZ  LYS A  46      10.377   4.615  30.383  1.00  0.68           H  
ATOM    648 3HZ  LYS A  46      10.858   5.015  31.909  1.00  0.68           H  
ATOM    649  N   GLN A  47      15.367  10.263  27.364  1.00  0.65           N  
ATOM    650  CA  GLN A  47      16.766  10.446  26.973  1.00  0.65           C  
ATOM    651  C   GLN A  47      17.022  11.858  26.442  1.00  0.65           C  
ATOM    652  O   GLN A  47      18.148  12.362  26.482  1.00  0.65           O  
ATOM    653  CB  GLN A  47      17.112   9.455  25.864  1.00  0.65           C  
ATOM    654  CG  GLN A  47      17.005   8.001  26.249  1.00  0.65           C  
ATOM    655  CD  GLN A  47      17.310   7.072  25.081  1.00  0.65           C  
ATOM    656  OE1 GLN A  47      18.402   7.105  24.504  1.00  0.65           O  
ATOM    657  NE2 GLN A  47      16.338   6.237  24.720  1.00  0.65           N  
ATOM    658  H   GLN A  47      14.730   9.962  26.643  1.00  0.65           H  
ATOM    659  HA  GLN A  47      17.401  10.278  27.841  1.00  0.65           H  
ATOM    660 1HB  GLN A  47      16.434   9.618  25.037  1.00  0.65           H  
ATOM    661 2HB  GLN A  47      18.120   9.646  25.503  1.00  0.65           H  
ATOM    662 1HG  GLN A  47      17.706   7.792  27.054  1.00  0.65           H  
ATOM    663 2HG  GLN A  47      15.983   7.808  26.579  1.00  0.65           H  
ATOM    664 1HE2 GLN A  47      16.474   5.605  23.957  1.00  0.65           H  
ATOM    665 2HE2 GLN A  47      15.465   6.242  25.210  1.00  0.65           H  
ATOM    666  N   ALA A  48      15.964  12.485  25.942  1.00  0.62           N  
ATOM    667  CA  ALA A  48      16.027  13.826  25.355  1.00  0.62           C  
ATOM    668  C   ALA A  48      16.480  14.863  26.391  1.00  0.62           C  
ATOM    669  O   ALA A  48      16.245  14.705  27.594  1.00  0.62           O  
ATOM    670  CB  ALA A  48      14.677  14.211  24.773  1.00  0.62           C  
ATOM    671  H   ALA A  48      15.085  11.968  25.925  1.00  0.62           H  
ATOM    672  HA  ALA A  48      16.766  13.812  24.557  1.00  0.62           H  
ATOM    673 1HB  ALA A  48      14.743  15.195  24.316  1.00  0.62           H  
ATOM    674 2HB  ALA A  48      14.382  13.493  24.039  1.00  0.62           H  
ATOM    675 3HB  ALA A  48      13.936  14.232  25.556  1.00  0.62           H  
ATOM    676  N   LYS A  49      17.162  15.913  25.938  1.00  0.59           N  
ATOM    677  CA  LYS A  49      17.600  16.978  26.844  1.00  0.59           C  
ATOM    678  C   LYS A  49      16.531  18.050  27.050  1.00  0.59           C  
ATOM    679  O   LYS A  49      15.714  18.297  26.162  1.00  0.59           O  
ATOM    680  CB  LYS A  49      18.880  17.626  26.319  1.00  0.59           C  
ATOM    681  CG  LYS A  49      20.089  16.695  26.302  1.00  0.59           C  
ATOM    682  CD  LYS A  49      21.341  17.412  25.807  1.00  0.59           C  
ATOM    683  CE  LYS A  49      22.548  16.479  25.793  1.00  0.59           C  
ATOM    684  NZ  LYS A  49      23.774  17.163  25.295  1.00  0.59           N  
ATOM    685  H   LYS A  49      17.366  15.987  24.953  1.00  0.59           H  
ATOM    686  HA  LYS A  49      17.815  16.533  27.816  1.00  0.59           H  
ATOM    687 1HB  LYS A  49      18.714  17.986  25.304  1.00  0.59           H  
ATOM    688 2HB  LYS A  49      19.125  18.494  26.935  1.00  0.59           H  
ATOM    689 1HG  LYS A  49      20.268  16.319  27.310  1.00  0.59           H  
ATOM    690 2HG  LYS A  49      19.883  15.845  25.651  1.00  0.59           H  
ATOM    691 1HD  LYS A  49      21.171  17.787  24.797  1.00  0.59           H  
ATOM    692 2HD  LYS A  49      21.557  18.259  26.459  1.00  0.59           H  
ATOM    693 1HE  LYS A  49      22.731  16.118  26.804  1.00  0.59           H  
ATOM    694 2HE  LYS A  49      22.333  15.627  25.147  1.00  0.59           H  
ATOM    695 1HZ  LYS A  49      24.548  16.515  25.301  1.00  0.59           H  
ATOM    696 2HZ  LYS A  49      23.617  17.492  24.353  1.00  0.59           H  
ATOM    697 3HZ  LYS A  49      23.988  17.948  25.894  1.00  0.59           H  
ATOM    698  N   ASN A  50      16.556  18.708  28.206  1.00  0.57           N  
ATOM    699  CA  ASN A  50      15.613  19.793  28.454  1.00  0.57           C  
ATOM    700  C   ASN A  50      15.774  20.885  27.408  1.00  0.57           C  
ATOM    701  O   ASN A  50      16.891  21.282  27.072  1.00  0.57           O  
ATOM    702  CB  ASN A  50      15.785  20.371  29.846  1.00  0.57           C  
ATOM    703  CG  ASN A  50      15.293  19.470  30.958  1.00  0.57           C  
ATOM    704  OD1 ASN A  50      14.341  18.691  30.796  1.00  0.57           O  
ATOM    705  ND2 ASN A  50      15.958  19.563  32.084  1.00  0.57           N  
ATOM    706  H   ASN A  50      17.238  18.462  28.910  1.00  0.57           H  
ATOM    707  HA  ASN A  50      14.599  19.403  28.360  1.00  0.57           H  
ATOM    708 1HB  ASN A  50      16.839  20.592  30.014  1.00  0.57           H  
ATOM    709 2HB  ASN A  50      15.245  21.317  29.903  1.00  0.57           H  
ATOM    710 1HD2 ASN A  50      15.735  18.994  32.877  1.00  0.57           H  
ATOM    711 2HD2 ASN A  50      16.723  20.205  32.152  1.00  0.57           H  
ATOM    712  N   GLY A  51      14.643  21.364  26.905  1.00  0.55           N  
ATOM    713  CA  GLY A  51      14.562  22.405  25.894  1.00  0.55           C  
ATOM    714  C   GLY A  51      14.425  21.805  24.499  1.00  0.55           C  
ATOM    715  O   GLY A  51      14.106  22.511  23.540  1.00  0.55           O  
ATOM    716  H   GLY A  51      13.765  20.977  27.237  1.00  0.55           H  
ATOM    717 1HA  GLY A  51      13.701  23.042  26.102  1.00  0.55           H  
ATOM    718 2HA  GLY A  51      15.450  23.032  25.942  1.00  0.55           H  
ATOM    719  N   ALA A  52      14.679  20.502  24.380  1.00  0.54           N  
ATOM    720  CA  ALA A  52      14.560  19.823  23.105  1.00  0.54           C  
ATOM    721  C   ALA A  52      13.115  19.802  22.653  1.00  0.54           C  
ATOM    722  O   ALA A  52      12.187  19.716  23.465  1.00  0.54           O  
ATOM    723  CB  ALA A  52      15.103  18.413  23.192  1.00  0.54           C  
ATOM    724  H   ALA A  52      14.966  19.950  25.189  1.00  0.54           H  
ATOM    725  HA  ALA A  52      15.136  20.381  22.370  1.00  0.54           H  
ATOM    726 1HB  ALA A  52      15.023  17.936  22.214  1.00  0.54           H  
ATOM    727 2HB  ALA A  52      16.148  18.449  23.497  1.00  0.54           H  
ATOM    728 3HB  ALA A  52      14.532  17.849  23.927  1.00  0.54           H  
ATOM    729  N   MET A  53      12.916  19.854  21.350  1.00  0.54           N  
ATOM    730  CA  MET A  53      11.582  19.771  20.782  1.00  0.54           C  
ATOM    731  C   MET A  53      11.356  18.388  20.225  1.00  0.54           C  
ATOM    732  O   MET A  53      12.290  17.773  19.717  1.00  0.54           O  
ATOM    733  CB  MET A  53      11.427  20.748  19.638  1.00  0.54           C  
ATOM    734  CG  MET A  53      11.605  22.193  19.968  1.00  0.54           C  
ATOM    735  SD  MET A  53      11.447  23.196  18.491  1.00  0.54           S  
ATOM    736  CE  MET A  53      11.936  24.801  19.078  1.00  0.54           C  
ATOM    737  H   MET A  53      13.724  19.936  20.739  1.00  0.54           H  
ATOM    738  HA  MET A  53      10.840  19.965  21.553  1.00  0.54           H  
ATOM    739 1HB  MET A  53      12.146  20.498  18.856  1.00  0.54           H  
ATOM    740 2HB  MET A  53      10.432  20.629  19.206  1.00  0.54           H  
ATOM    741 1HG  MET A  53      10.850  22.504  20.694  1.00  0.54           H  
ATOM    742 2HG  MET A  53      12.596  22.359  20.404  1.00  0.54           H  
ATOM    743 1HE  MET A  53      11.891  25.518  18.258  1.00  0.54           H  
ATOM    744 2HE  MET A  53      11.266  25.117  19.878  1.00  0.54           H  
ATOM    745 3HE  MET A  53      12.950  24.751  19.459  1.00  0.54           H  
ATOM    746  N   TYR A  54      10.133  17.900  20.288  1.00  0.54           N  
ATOM    747  CA  TYR A  54       9.801  16.651  19.619  1.00  0.54           C  
ATOM    748  C   TYR A  54       9.133  16.979  18.313  1.00  0.54           C  
ATOM    749  O   TYR A  54       8.125  17.698  18.295  1.00  0.54           O  
ATOM    750  CB  TYR A  54       8.932  15.736  20.441  1.00  0.54           C  
ATOM    751  CG  TYR A  54       8.587  14.513  19.691  1.00  0.54           C  
ATOM    752  CD1 TYR A  54       9.526  13.554  19.426  1.00  0.54           C  
ATOM    753  CD2 TYR A  54       7.327  14.358  19.273  1.00  0.54           C  
ATOM    754  CE1 TYR A  54       9.173  12.432  18.729  1.00  0.54           C  
ATOM    755  CE2 TYR A  54       6.950  13.251  18.577  1.00  0.54           C  
ATOM    756  CZ  TYR A  54       7.868  12.294  18.307  1.00  0.54           C  
ATOM    757  OH  TYR A  54       7.489  11.197  17.636  1.00  0.54           O  
ATOM    758  H   TYR A  54       9.415  18.439  20.750  1.00  0.54           H  
ATOM    759  HA  TYR A  54      10.720  16.112  19.392  1.00  0.54           H  
ATOM    760 1HB  TYR A  54       9.426  15.465  21.321  1.00  0.54           H  
ATOM    761 2HB  TYR A  54       8.014  16.241  20.716  1.00  0.54           H  
ATOM    762  HD1 TYR A  54      10.538  13.691  19.758  1.00  0.54           H  
ATOM    763  HD2 TYR A  54       6.621  15.125  19.516  1.00  0.54           H  
ATOM    764  HE1 TYR A  54       9.912  11.662  18.514  1.00  0.54           H  
ATOM    765  HE2 TYR A  54       5.916  13.130  18.247  1.00  0.54           H  
ATOM    766  HH  TYR A  54       6.522  11.207  17.538  1.00  0.54           H  
ATOM    767  N   VAL A  55       9.709  16.471  17.235  1.00  0.54           N  
ATOM    768  CA  VAL A  55       9.264  16.765  15.891  1.00  0.54           C  
ATOM    769  C   VAL A  55       8.913  15.536  15.066  1.00  0.54           C  
ATOM    770  O   VAL A  55       9.661  14.552  15.033  1.00  0.54           O  
ATOM    771  CB  VAL A  55      10.387  17.532  15.179  1.00  0.54           C  
ATOM    772  CG1 VAL A  55      10.016  17.873  13.757  1.00  0.54           C  
ATOM    773  CG2 VAL A  55      10.721  18.768  15.987  1.00  0.54           C  
ATOM    774  H   VAL A  55      10.524  15.873  17.360  1.00  0.54           H  
ATOM    775  HA  VAL A  55       8.383  17.395  15.958  1.00  0.54           H  
ATOM    776  HB  VAL A  55      11.272  16.891  15.133  1.00  0.54           H  
ATOM    777 1HG1 VAL A  55      10.852  18.397  13.301  1.00  0.54           H  
ATOM    778 2HG1 VAL A  55       9.808  16.967  13.192  1.00  0.54           H  
ATOM    779 3HG1 VAL A  55       9.134  18.513  13.751  1.00  0.54           H  
ATOM    780 1HG2 VAL A  55      11.523  19.274  15.519  1.00  0.54           H  
ATOM    781 2HG2 VAL A  55       9.857  19.401  16.030  1.00  0.54           H  
ATOM    782 3HG2 VAL A  55      11.027  18.497  16.993  1.00  0.54           H  
ATOM    783  N   GLU A  56       7.763  15.595  14.404  1.00  0.55           N  
ATOM    784  CA  GLU A  56       7.353  14.538  13.491  1.00  0.55           C  
ATOM    785  C   GLU A  56       7.549  14.986  12.067  1.00  0.55           C  
ATOM    786  O   GLU A  56       7.381  16.165  11.738  1.00  0.55           O  
ATOM    787  CB  GLU A  56       5.904  14.108  13.679  1.00  0.55           C  
ATOM    788  CG  GLU A  56       5.634  13.382  14.942  1.00  0.55           C  
ATOM    789  CD  GLU A  56       4.200  12.949  15.038  1.00  0.55           C  
ATOM    790  OE1 GLU A  56       3.414  13.394  14.227  1.00  0.55           O  
ATOM    791  OE2 GLU A  56       3.877  12.224  15.940  1.00  0.55           O  
ATOM    792  H   GLU A  56       7.193  16.435  14.497  1.00  0.55           H  
ATOM    793  HA  GLU A  56       7.983  13.669  13.655  1.00  0.55           H  
ATOM    794 1HB  GLU A  56       5.258  14.989  13.652  1.00  0.55           H  
ATOM    795 2HB  GLU A  56       5.611  13.459  12.852  1.00  0.55           H  
ATOM    796 1HG  GLU A  56       6.278  12.520  14.976  1.00  0.55           H  
ATOM    797 2HG  GLU A  56       5.894  14.021  15.780  1.00  0.55           H  
ATOM    798  N   PHE A  57       7.884  14.049  11.206  1.00  0.56           N  
ATOM    799  CA  PHE A  57       7.987  14.378   9.798  1.00  0.56           C  
ATOM    800  C   PHE A  57       7.786  13.171   8.911  1.00  0.56           C  
ATOM    801  O   PHE A  57       7.866  12.030   9.371  1.00  0.56           O  
ATOM    802  CB  PHE A  57       9.327  15.034   9.540  1.00  0.56           C  
ATOM    803  CG  PHE A  57      10.513  14.169   9.845  1.00  0.56           C  
ATOM    804  CD1 PHE A  57      11.135  13.439   8.862  1.00  0.56           C  
ATOM    805  CD2 PHE A  57      11.008  14.080  11.144  1.00  0.56           C  
ATOM    806  CE1 PHE A  57      12.237  12.677   9.165  1.00  0.56           C  
ATOM    807  CE2 PHE A  57      12.110  13.317  11.426  1.00  0.56           C  
ATOM    808  CZ  PHE A  57      12.729  12.628  10.432  1.00  0.56           C  
ATOM    809  H   PHE A  57       8.066  13.102  11.542  1.00  0.56           H  
ATOM    810  HA  PHE A  57       7.202  15.099   9.551  1.00  0.56           H  
ATOM    811 1HB  PHE A  57       9.370  15.323   8.488  1.00  0.56           H  
ATOM    812 2HB  PHE A  57       9.413  15.946  10.127  1.00  0.56           H  
ATOM    813  HD1 PHE A  57      10.753  13.483   7.837  1.00  0.56           H  
ATOM    814  HD2 PHE A  57      10.519  14.637  11.945  1.00  0.56           H  
ATOM    815  HE1 PHE A  57      12.733  12.114   8.394  1.00  0.56           H  
ATOM    816  HE2 PHE A  57      12.486  13.258  12.429  1.00  0.56           H  
ATOM    817  HZ  PHE A  57      13.602  12.033  10.644  1.00  0.56           H  
ATOM    818  N   ASP A  58       7.515  13.434   7.642  1.00  0.58           N  
ATOM    819  CA  ASP A  58       7.342  12.392   6.651  1.00  0.58           C  
ATOM    820  C   ASP A  58       8.624  12.184   5.842  1.00  0.58           C  
ATOM    821  O   ASP A  58       9.156  13.123   5.235  1.00  0.58           O  
ATOM    822  CB  ASP A  58       6.126  12.721   5.789  1.00  0.58           C  
ATOM    823  CG  ASP A  58       4.796  12.579   6.561  1.00  0.58           C  
ATOM    824  OD1 ASP A  58       4.706  11.709   7.405  1.00  0.58           O  
ATOM    825  OD2 ASP A  58       3.884  13.339   6.299  1.00  0.58           O  
ATOM    826  H   ASP A  58       7.438  14.407   7.338  1.00  0.58           H  
ATOM    827  HA  ASP A  58       7.126  11.464   7.170  1.00  0.58           H  
ATOM    828 1HB  ASP A  58       6.207  13.751   5.440  1.00  0.58           H  
ATOM    829 2HB  ASP A  58       6.095  12.105   4.938  1.00  0.58           H  
ATOM    830  N   VAL A  59       9.154  10.963   5.879  1.00  0.60           N  
ATOM    831  CA  VAL A  59      10.419  10.686   5.207  1.00  0.60           C  
ATOM    832  C   VAL A  59      10.245   9.452   4.323  1.00  0.60           C  
ATOM    833  O   VAL A  59       9.573   8.512   4.747  1.00  0.60           O  
ATOM    834  CB  VAL A  59      11.466  10.375   6.285  1.00  0.60           C  
ATOM    835  CG1 VAL A  59      11.094   9.093   6.985  1.00  0.60           C  
ATOM    836  CG2 VAL A  59      12.818  10.321   5.718  1.00  0.60           C  
ATOM    837  H   VAL A  59       8.667  10.230   6.400  1.00  0.60           H  
ATOM    838  HA  VAL A  59      10.717  11.563   4.642  1.00  0.60           H  
ATOM    839  HB  VAL A  59      11.420  11.141   7.012  1.00  0.60           H  
ATOM    840 1HG1 VAL A  59      11.807   8.897   7.774  1.00  0.60           H  
ATOM    841 2HG1 VAL A  59      10.097   9.187   7.409  1.00  0.60           H  
ATOM    842 3HG1 VAL A  59      11.112   8.268   6.270  1.00  0.60           H  
ATOM    843 1HG2 VAL A  59      13.537  10.119   6.500  1.00  0.60           H  
ATOM    844 2HG2 VAL A  59      12.860   9.537   4.983  1.00  0.60           H  
ATOM    845 3HG2 VAL A  59      13.039  11.280   5.254  1.00  0.60           H  
ATOM    846  N   PRO A  60      10.829   9.376   3.117  1.00  0.62           N  
ATOM    847  CA  PRO A  60      10.732   8.207   2.271  1.00  0.62           C  
ATOM    848  C   PRO A  60      11.147   6.990   3.073  1.00  0.62           C  
ATOM    849  O   PRO A  60      12.205   6.988   3.716  1.00  0.62           O  
ATOM    850  CB  PRO A  60      11.710   8.552   1.140  1.00  0.62           C  
ATOM    851  CG  PRO A  60      11.658  10.070   1.066  1.00  0.62           C  
ATOM    852  CD  PRO A  60      11.534  10.525   2.504  1.00  0.62           C  
ATOM    853  HA  PRO A  60       9.706   8.105   1.889  1.00  0.62           H  
ATOM    854 1HB  PRO A  60      12.712   8.169   1.377  1.00  0.62           H  
ATOM    855 2HB  PRO A  60      11.386   8.065   0.208  1.00  0.62           H  
ATOM    856 1HG  PRO A  60      12.564  10.463   0.578  1.00  0.62           H  
ATOM    857 2HG  PRO A  60      10.803  10.386   0.450  1.00  0.62           H  
ATOM    858 1HD  PRO A  60      12.512  10.673   2.939  1.00  0.62           H  
ATOM    859 2HD  PRO A  60      10.920  11.440   2.520  1.00  0.62           H  
ATOM    860  N   GLU A  61      10.351   5.926   2.984  1.00  0.64           N  
ATOM    861  CA  GLU A  61      10.626   4.711   3.750  1.00  0.64           C  
ATOM    862  C   GLU A  61      11.985   4.126   3.412  1.00  0.64           C  
ATOM    863  O   GLU A  61      12.680   3.588   4.270  1.00  0.64           O  
ATOM    864  CB  GLU A  61       9.554   3.647   3.518  1.00  0.64           C  
ATOM    865  CG  GLU A  61       9.731   2.418   4.424  1.00  0.64           C  
ATOM    866  CD  GLU A  61       8.650   1.371   4.267  1.00  0.64           C  
ATOM    867  OE1 GLU A  61       7.803   1.538   3.434  1.00  0.64           O  
ATOM    868  OE2 GLU A  61       8.681   0.406   4.994  1.00  0.64           O  
ATOM    869  H   GLU A  61       9.511   5.980   2.404  1.00  0.64           H  
ATOM    870  HA  GLU A  61      10.625   4.971   4.808  1.00  0.64           H  
ATOM    871 1HB  GLU A  61       8.566   4.078   3.706  1.00  0.64           H  
ATOM    872 2HB  GLU A  61       9.578   3.319   2.479  1.00  0.64           H  
ATOM    873 1HG  GLU A  61      10.696   1.962   4.202  1.00  0.64           H  
ATOM    874 2HG  GLU A  61       9.753   2.754   5.461  1.00  0.64           H  
ATOM    875  N   LYS A  62      12.379   4.246   2.150  1.00  0.65           N  
ATOM    876  CA  LYS A  62      13.644   3.718   1.661  1.00  0.65           C  
ATOM    877  C   LYS A  62      14.869   4.313   2.366  1.00  0.65           C  
ATOM    878  O   LYS A  62      15.956   3.737   2.304  1.00  0.65           O  
ATOM    879  CB  LYS A  62      13.753   3.947   0.151  1.00  0.65           C  
ATOM    880  CG  LYS A  62      13.863   5.419  -0.257  1.00  0.65           C  
ATOM    881  CD  LYS A  62      13.922   5.575  -1.775  1.00  0.65           C  
ATOM    882  CE  LYS A  62      14.070   7.038  -2.184  1.00  0.65           C  
ATOM    883  NZ  LYS A  62      14.108   7.197  -3.666  1.00  0.65           N  
ATOM    884  H   LYS A  62      11.759   4.715   1.506  1.00  0.65           H  
ATOM    885  HA  LYS A  62      13.652   2.643   1.846  1.00  0.65           H  
ATOM    886 1HB  LYS A  62      14.632   3.429  -0.232  1.00  0.65           H  
ATOM    887 2HB  LYS A  62      12.880   3.525  -0.345  1.00  0.65           H  
ATOM    888 1HG  LYS A  62      13.000   5.959   0.127  1.00  0.65           H  
ATOM    889 2HG  LYS A  62      14.763   5.853   0.175  1.00  0.65           H  
ATOM    890 1HD  LYS A  62      14.769   5.009  -2.165  1.00  0.65           H  
ATOM    891 2HD  LYS A  62      13.008   5.177  -2.216  1.00  0.65           H  
ATOM    892 1HE  LYS A  62      13.228   7.606  -1.789  1.00  0.65           H  
ATOM    893 2HE  LYS A  62      14.993   7.435  -1.761  1.00  0.65           H  
ATOM    894 1HZ  LYS A  62      14.206   8.175  -3.900  1.00  0.65           H  
ATOM    895 2HZ  LYS A  62      14.893   6.682  -4.040  1.00  0.65           H  
ATOM    896 3HZ  LYS A  62      13.251   6.841  -4.067  1.00  0.65           H  
ATOM    897  N   SER A  63      14.717   5.484   3.000  1.00  0.66           N  
ATOM    898  CA  SER A  63      15.832   6.112   3.688  1.00  0.66           C  
ATOM    899  C   SER A  63      16.018   5.560   5.100  1.00  0.66           C  
ATOM    900  O   SER A  63      17.007   5.880   5.765  1.00  0.66           O  
ATOM    901  CB  SER A  63      15.629   7.603   3.782  1.00  0.66           C  
ATOM    902  OG  SER A  63      14.601   7.909   4.663  1.00  0.66           O  
ATOM    903  H   SER A  63      13.802   5.930   3.055  1.00  0.66           H  
ATOM    904  HA  SER A  63      16.740   5.915   3.119  1.00  0.66           H  
ATOM    905 1HB  SER A  63      16.552   8.080   4.109  1.00  0.66           H  
ATOM    906 2HB  SER A  63      15.386   7.997   2.795  1.00  0.66           H  
ATOM    907  HG  SER A  63      13.800   7.436   4.338  1.00  0.66           H  
ATOM    908  N   LEU A  64      15.053   4.765   5.575  1.00  0.67           N  
ATOM    909  CA  LEU A  64      15.101   4.257   6.935  1.00  0.67           C  
ATOM    910  C   LEU A  64      15.747   2.893   7.039  1.00  0.67           C  
ATOM    911  O   LEU A  64      15.383   1.954   6.328  1.00  0.67           O  
ATOM    912  CB  LEU A  64      13.677   4.149   7.490  1.00  0.67           C  
ATOM    913  CG  LEU A  64      12.919   5.444   7.625  1.00  0.67           C  
ATOM    914  CD1 LEU A  64      11.494   5.165   8.062  1.00  0.67           C  
ATOM    915  CD2 LEU A  64      13.638   6.290   8.631  1.00  0.67           C  
ATOM    916  H   LEU A  64      14.267   4.494   4.986  1.00  0.67           H  
ATOM    917  HA  LEU A  64      15.674   4.956   7.544  1.00  0.67           H  
ATOM    918 1HB  LEU A  64      13.100   3.504   6.825  1.00  0.67           H  
ATOM    919 2HB  LEU A  64      13.720   3.678   8.468  1.00  0.67           H  
ATOM    920  HG  LEU A  64      12.890   5.958   6.655  1.00  0.67           H  
ATOM    921 1HD1 LEU A  64      10.970   6.096   8.149  1.00  0.67           H  
ATOM    922 2HD1 LEU A  64      11.002   4.540   7.315  1.00  0.67           H  
ATOM    923 3HD1 LEU A  64      11.495   4.652   9.023  1.00  0.67           H  
ATOM    924 1HD2 LEU A  64      13.140   7.242   8.747  1.00  0.67           H  
ATOM    925 2HD2 LEU A  64      13.670   5.776   9.588  1.00  0.67           H  
ATOM    926 3HD2 LEU A  64      14.639   6.439   8.274  1.00  0.67           H  
ATOM    927  N   VAL A  65      16.651   2.768   7.992  1.00  0.67           N  
ATOM    928  CA  VAL A  65      17.298   1.508   8.273  1.00  0.67           C  
ATOM    929  C   VAL A  65      16.909   1.075   9.684  1.00  0.67           C  
ATOM    930  O   VAL A  65      17.286   1.744  10.635  1.00  0.67           O  
ATOM    931  CB  VAL A  65      18.821   1.678   8.188  1.00  0.67           C  
ATOM    932  CG1 VAL A  65      19.490   0.362   8.481  1.00  0.67           C  
ATOM    933  CG2 VAL A  65      19.192   2.233   6.834  1.00  0.67           C  
ATOM    934  H   VAL A  65      16.934   3.597   8.511  1.00  0.67           H  
ATOM    935  HA  VAL A  65      17.007   0.780   7.525  1.00  0.67           H  
ATOM    936  HB  VAL A  65      19.138   2.372   8.937  1.00  0.67           H  
ATOM    937 1HG1 VAL A  65      20.570   0.484   8.444  1.00  0.67           H  
ATOM    938 2HG1 VAL A  65      19.194   0.021   9.480  1.00  0.67           H  
ATOM    939 3HG1 VAL A  65      19.181  -0.375   7.741  1.00  0.67           H  
ATOM    940 1HG2 VAL A  65      20.270   2.370   6.779  1.00  0.67           H  
ATOM    941 2HG2 VAL A  65      18.871   1.541   6.056  1.00  0.67           H  
ATOM    942 3HG2 VAL A  65      18.698   3.199   6.688  1.00  0.67           H  
ATOM    943  N   PRO A  66      16.088   0.041   9.875  1.00  0.68           N  
ATOM    944  CA  PRO A  66      15.639  -0.414  11.181  1.00  0.68           C  
ATOM    945  C   PRO A  66      16.826  -0.731  12.072  1.00  0.68           C  
ATOM    946  O   PRO A  66      17.798  -1.333  11.609  1.00  0.68           O  
ATOM    947  CB  PRO A  66      14.846  -1.675  10.831  1.00  0.68           C  
ATOM    948  CG  PRO A  66      14.368  -1.436   9.413  1.00  0.68           C  
ATOM    949  CD  PRO A  66      15.500  -0.686   8.741  1.00  0.68           C  
ATOM    950  HA  PRO A  66      14.990   0.343  11.643  1.00  0.68           H  
ATOM    951 1HB  PRO A  66      15.490  -2.561  10.925  1.00  0.68           H  
ATOM    952 2HB  PRO A  66      14.019  -1.804  11.548  1.00  0.68           H  
ATOM    953 1HG  PRO A  66      14.144  -2.394   8.920  1.00  0.68           H  
ATOM    954 2HG  PRO A  66      13.431  -0.858   9.422  1.00  0.68           H  
ATOM    955 1HD  PRO A  66      16.231  -1.375   8.291  1.00  0.68           H  
ATOM    956 2HD  PRO A  66      15.051   0.001   8.007  1.00  0.68           H  
ATOM    957  N   THR A  67      16.733  -0.369  13.352  1.00  0.69           N  
ATOM    958  CA  THR A  67      17.810  -0.661  14.299  1.00  0.69           C  
ATOM    959  C   THR A  67      17.319  -1.480  15.501  1.00  0.69           C  
ATOM    960  O   THR A  67      18.085  -2.249  16.087  1.00  0.69           O  
ATOM    961  CB  THR A  67      18.440   0.647  14.811  1.00  0.69           C  
ATOM    962  OG1 THR A  67      17.444   1.407  15.503  1.00  0.69           O  
ATOM    963  CG2 THR A  67      18.955   1.472  13.648  1.00  0.69           C  
ATOM    964  H   THR A  67      15.912   0.137  13.665  1.00  0.69           H  
ATOM    965  HA  THR A  67      18.576  -1.241  13.788  1.00  0.69           H  
ATOM    966  HB  THR A  67      19.260   0.419  15.488  1.00  0.69           H  
ATOM    967  HG1 THR A  67      16.598   1.308  15.033  1.00  0.69           H  
ATOM    968 1HG2 THR A  67      19.387   2.396  14.026  1.00  0.69           H  
ATOM    969 2HG2 THR A  67      19.710   0.907  13.105  1.00  0.69           H  
ATOM    970 3HG2 THR A  67      18.141   1.708  12.985  1.00  0.69           H  
ATOM    971  N   ASN A  68      16.041  -1.326  15.859  1.00  0.69           N  
ATOM    972  CA  ASN A  68      15.464  -2.038  17.002  1.00  0.69           C  
ATOM    973  C   ASN A  68      13.950  -1.876  16.995  1.00  0.69           C  
ATOM    974  O   ASN A  68      13.389  -1.172  16.152  1.00  0.69           O  
ATOM    975  CB  ASN A  68      16.063  -1.555  18.325  1.00  0.69           C  
ATOM    976  CG  ASN A  68      16.149  -2.646  19.388  1.00  0.69           C  
ATOM    977  OD1 ASN A  68      15.240  -3.479  19.530  1.00  0.69           O  
ATOM    978  ND2 ASN A  68      17.229  -2.650  20.126  1.00  0.69           N  
ATOM    979  H   ASN A  68      15.461  -0.668  15.346  1.00  0.69           H  
ATOM    980  HA  ASN A  68      15.677  -3.102  16.895  1.00  0.69           H  
ATOM    981 1HB  ASN A  68      17.056  -1.140  18.164  1.00  0.69           H  
ATOM    982 2HB  ASN A  68      15.437  -0.747  18.715  1.00  0.69           H  
ATOM    983 1HD2 ASN A  68      17.347  -3.342  20.836  1.00  0.69           H  
ATOM    984 2HD2 ASN A  68      17.940  -1.963  19.974  1.00  0.69           H  
ATOM    985  N   GLU A  69      13.266  -2.506  17.934  1.00  0.68           N  
ATOM    986  CA  GLU A  69      11.830  -2.302  17.981  1.00  0.68           C  
ATOM    987  C   GLU A  69      11.534  -0.827  18.215  1.00  0.68           C  
ATOM    988  O   GLU A  69      12.023  -0.233  19.176  1.00  0.68           O  
ATOM    989  CB  GLU A  69      11.199  -3.151  19.083  1.00  0.68           C  
ATOM    990  CG  GLU A  69       9.673  -3.084  19.147  1.00  0.68           C  
ATOM    991  CD  GLU A  69       9.077  -3.976  20.219  1.00  0.68           C  
ATOM    992  OE1 GLU A  69       9.822  -4.622  20.918  1.00  0.68           O  
ATOM    993  OE2 GLU A  69       7.873  -4.007  20.332  1.00  0.68           O  
ATOM    994  H   GLU A  69      13.752  -3.088  18.608  1.00  0.68           H  
ATOM    995  HA  GLU A  69      11.402  -2.593  17.021  1.00  0.68           H  
ATOM    996 1HB  GLU A  69      11.483  -4.194  18.945  1.00  0.68           H  
ATOM    997 2HB  GLU A  69      11.589  -2.833  20.051  1.00  0.68           H  
ATOM    998 1HG  GLU A  69       9.376  -2.055  19.345  1.00  0.68           H  
ATOM    999 2HG  GLU A  69       9.269  -3.368  18.177  1.00  0.68           H  
ATOM   1000  N   GLY A  70      10.730  -0.238  17.337  1.00  0.66           N  
ATOM   1001  CA  GLY A  70      10.332   1.162  17.449  1.00  0.66           C  
ATOM   1002  C   GLY A  70      11.375   2.166  16.933  1.00  0.66           C  
ATOM   1003  O   GLY A  70      11.135   3.374  16.973  1.00  0.66           O  
ATOM   1004  H   GLY A  70      10.381  -0.782  16.561  1.00  0.66           H  
ATOM   1005 1HA  GLY A  70       9.397   1.305  16.911  1.00  0.66           H  
ATOM   1006 2HA  GLY A  70      10.120   1.381  18.495  1.00  0.66           H  
ATOM   1007  N   TRP A  71      12.534   1.686  16.468  1.00  0.64           N  
ATOM   1008  CA  TRP A  71      13.596   2.595  16.018  1.00  0.64           C  
ATOM   1009  C   TRP A  71      14.262   2.265  14.694  1.00  0.64           C  
ATOM   1010  O   TRP A  71      14.568   1.103  14.379  1.00  0.64           O  
ATOM   1011  CB  TRP A  71      14.679   2.733  17.087  1.00  0.64           C  
ATOM   1012  CG  TRP A  71      14.229   3.492  18.258  1.00  0.64           C  
ATOM   1013  CD1 TRP A  71      13.571   3.059  19.371  1.00  0.64           C  
ATOM   1014  CD2 TRP A  71      14.409   4.900  18.417  1.00  0.64           C  
ATOM   1015  NE1 TRP A  71      13.330   4.119  20.207  1.00  0.64           N  
ATOM   1016  CE2 TRP A  71      13.836   5.253  19.627  1.00  0.64           C  
ATOM   1017  CE3 TRP A  71      15.007   5.880  17.631  1.00  0.64           C  
ATOM   1018  CZ2 TRP A  71      13.836   6.537  20.064  1.00  0.64           C  
ATOM   1019  CZ3 TRP A  71      15.006   7.176  18.075  1.00  0.64           C  
ATOM   1020  CH2 TRP A  71      14.441   7.500  19.243  1.00  0.64           C  
ATOM   1021  H   TRP A  71      12.691   0.680  16.435  1.00  0.64           H  
ATOM   1022  HA  TRP A  71      13.148   3.581  15.897  1.00  0.64           H  
ATOM   1023 1HB  TRP A  71      14.995   1.740  17.414  1.00  0.64           H  
ATOM   1024 2HB  TRP A  71      15.550   3.233  16.660  1.00  0.64           H  
ATOM   1025  HD1 TRP A  71      13.277   2.025  19.564  1.00  0.64           H  
ATOM   1026  HE1 TRP A  71      12.854   4.066  21.101  1.00  0.64           H  
ATOM   1027  HE3 TRP A  71      15.463   5.619  16.673  1.00  0.64           H  
ATOM   1028  HZ2 TRP A  71      13.389   6.804  21.008  1.00  0.64           H  
ATOM   1029  HZ3 TRP A  71      15.468   7.940  17.458  1.00  0.64           H  
ATOM   1030  HH2 TRP A  71      14.470   8.539  19.540  1.00  0.64           H  
ATOM   1031  N   ALA A  72      14.616   3.334  13.987  1.00  0.63           N  
ATOM   1032  CA  ALA A  72      15.296   3.273  12.704  1.00  0.63           C  
ATOM   1033  C   ALA A  72      16.260   4.426  12.564  1.00  0.63           C  
ATOM   1034  O   ALA A  72      16.159   5.424  13.276  1.00  0.63           O  
ATOM   1035  CB  ALA A  72      14.287   3.335  11.577  1.00  0.63           C  
ATOM   1036  H   ALA A  72      14.339   4.255  14.335  1.00  0.63           H  
ATOM   1037  HA  ALA A  72      15.860   2.349  12.652  1.00  0.63           H  
ATOM   1038 1HB  ALA A  72      14.814   3.282  10.624  1.00  0.63           H  
ATOM   1039 2HB  ALA A  72      13.594   2.500  11.656  1.00  0.63           H  
ATOM   1040 3HB  ALA A  72      13.735   4.271  11.636  1.00  0.63           H  
ATOM   1041  N   LYS A  73      17.197   4.308  11.648  1.00  0.62           N  
ATOM   1042  CA  LYS A  73      18.105   5.410  11.437  1.00  0.62           C  
ATOM   1043  C   LYS A  73      18.110   5.872  10.005  1.00  0.62           C  
ATOM   1044  O   LYS A  73      17.805   5.124   9.074  1.00  0.62           O  
ATOM   1045  CB  LYS A  73      19.515   5.020  11.879  1.00  0.62           C  
ATOM   1046  CG  LYS A  73      20.113   3.873  11.112  1.00  0.62           C  
ATOM   1047  CD  LYS A  73      21.464   3.468  11.657  1.00  0.62           C  
ATOM   1048  CE  LYS A  73      22.011   2.270  10.909  1.00  0.62           C  
ATOM   1049  NZ  LYS A  73      23.302   1.812  11.477  1.00  0.62           N  
ATOM   1050  H   LYS A  73      17.286   3.449  11.117  1.00  0.62           H  
ATOM   1051  HA  LYS A  73      17.780   6.253  12.040  1.00  0.62           H  
ATOM   1052 1HB  LYS A  73      20.163   5.878  11.763  1.00  0.62           H  
ATOM   1053 2HB  LYS A  73      19.505   4.761  12.934  1.00  0.62           H  
ATOM   1054 1HG  LYS A  73      19.443   3.020  11.158  1.00  0.62           H  
ATOM   1055 2HG  LYS A  73      20.228   4.174  10.072  1.00  0.62           H  
ATOM   1056 1HD  LYS A  73      22.163   4.296  11.543  1.00  0.62           H  
ATOM   1057 2HD  LYS A  73      21.382   3.227  12.714  1.00  0.62           H  
ATOM   1058 1HE  LYS A  73      21.288   1.457  10.969  1.00  0.62           H  
ATOM   1059 2HE  LYS A  73      22.161   2.535   9.860  1.00  0.62           H  
ATOM   1060 1HZ  LYS A  73      23.650   1.017  10.960  1.00  0.62           H  
ATOM   1061 2HZ  LYS A  73      24.013   2.554  11.408  1.00  0.62           H  
ATOM   1062 3HZ  LYS A  73      23.192   1.553  12.438  1.00  0.62           H  
ATOM   1063  N   ILE A  74      18.448   7.136   9.847  1.00  0.63           N  
ATOM   1064  CA  ILE A  74      18.595   7.756   8.552  1.00  0.63           C  
ATOM   1065  C   ILE A  74      20.081   8.030   8.377  1.00  0.63           C  
ATOM   1066  O   ILE A  74      20.726   8.658   9.228  1.00  0.63           O  
ATOM   1067  CB  ILE A  74      17.729   9.018   8.457  1.00  0.63           C  
ATOM   1068  CG1 ILE A  74      16.262   8.670   8.653  1.00  0.63           C  
ATOM   1069  CG2 ILE A  74      17.892   9.632   7.170  1.00  0.63           C  
ATOM   1070  CD1 ILE A  74      15.354   9.851   8.853  1.00  0.63           C  
ATOM   1071  H   ILE A  74      18.646   7.685  10.681  1.00  0.63           H  
ATOM   1072  HA  ILE A  74      18.275   7.060   7.775  1.00  0.63           H  
ATOM   1073  HB  ILE A  74      18.010   9.702   9.214  1.00  0.63           H  
ATOM   1074 1HG1 ILE A  74      15.934   8.143   7.758  1.00  0.63           H  
ATOM   1075 2HG1 ILE A  74      16.159   8.012   9.513  1.00  0.63           H  
ATOM   1076 1HG2 ILE A  74      17.268  10.506   7.165  1.00  0.63           H  
ATOM   1077 2HG2 ILE A  74      18.929   9.904   7.011  1.00  0.63           H  
ATOM   1078 3HG2 ILE A  74      17.577   8.932   6.389  1.00  0.63           H  
ATOM   1079 1HD1 ILE A  74      14.323   9.512   8.964  1.00  0.63           H  
ATOM   1080 2HD1 ILE A  74      15.657  10.376   9.748  1.00  0.63           H  
ATOM   1081 3HD1 ILE A  74      15.428  10.508   7.993  1.00  0.63           H  
ATOM   1082  N   VAL A  75      20.642   7.492   7.311  1.00  0.65           N  
ATOM   1083  CA  VAL A  75      22.075   7.549   7.094  1.00  0.65           C  
ATOM   1084  C   VAL A  75      22.517   8.694   6.194  1.00  0.65           C  
ATOM   1085  O   VAL A  75      22.072   8.787   5.051  1.00  0.65           O  
ATOM   1086  CB  VAL A  75      22.500   6.215   6.458  1.00  0.65           C  
ATOM   1087  CG1 VAL A  75      23.960   6.224   6.175  1.00  0.65           C  
ATOM   1088  CG2 VAL A  75      22.127   5.051   7.414  1.00  0.65           C  
ATOM   1089  H   VAL A  75      20.056   7.006   6.643  1.00  0.65           H  
ATOM   1090  HA  VAL A  75      22.569   7.660   8.062  1.00  0.65           H  
ATOM   1091  HB  VAL A  75      21.983   6.095   5.505  1.00  0.65           H  
ATOM   1092 1HG1 VAL A  75      24.255   5.288   5.710  1.00  0.65           H  
ATOM   1093 2HG1 VAL A  75      24.214   7.050   5.513  1.00  0.65           H  
ATOM   1094 3HG1 VAL A  75      24.471   6.340   7.117  1.00  0.65           H  
ATOM   1095 1HG2 VAL A  75      22.418   4.101   6.964  1.00  0.65           H  
ATOM   1096 2HG2 VAL A  75      22.654   5.176   8.364  1.00  0.65           H  
ATOM   1097 3HG2 VAL A  75      21.048   5.051   7.594  1.00  0.65           H  
ATOM   1098  N   GLY A  76      23.358   9.582   6.727  1.00  0.68           N  
ATOM   1099  CA  GLY A  76      23.865  10.709   5.971  1.00  0.68           C  
ATOM   1100  C   GLY A  76      25.289  10.471   5.499  1.00  0.68           C  
ATOM   1101  O   GLY A  76      25.888   9.422   5.782  1.00  0.68           O  
ATOM   1102  H   GLY A  76      23.670   9.502   7.696  1.00  0.68           H  
ATOM   1103 1HA  GLY A  76      23.211  10.904   5.121  1.00  0.68           H  
ATOM   1104 2HA  GLY A  76      23.841  11.576   6.624  1.00  0.68           H  
ATOM   1105  N   PRO A  77      25.891  11.464   4.848  1.00  0.70           N  
ATOM   1106  CA  PRO A  77      27.230  11.409   4.349  1.00  0.70           C  
ATOM   1107  C   PRO A  77      28.127  11.436   5.561  1.00  0.70           C  
ATOM   1108  O   PRO A  77      27.756  12.006   6.586  1.00  0.70           O  
ATOM   1109  CB  PRO A  77      27.319  12.662   3.480  1.00  0.70           C  
ATOM   1110  CG  PRO A  77      26.322  13.625   4.095  1.00  0.70           C  
ATOM   1111  CD  PRO A  77      25.209  12.752   4.646  1.00  0.70           C  
ATOM   1112  HA  PRO A  77      27.366  10.490   3.767  1.00  0.70           H  
ATOM   1113 1HB  PRO A  77      28.348  13.047   3.484  1.00  0.70           H  
ATOM   1114 2HB  PRO A  77      27.073  12.404   2.435  1.00  0.70           H  
ATOM   1115 1HG  PRO A  77      26.817  14.226   4.874  1.00  0.70           H  
ATOM   1116 2HG  PRO A  77      25.963  14.330   3.330  1.00  0.70           H  
ATOM   1117 1HD  PRO A  77      24.878  13.187   5.595  1.00  0.70           H  
ATOM   1118 2HD  PRO A  77      24.403  12.656   3.931  1.00  0.70           H  
ATOM   1119  N   ASP A  78      29.300  10.830   5.452  1.00  0.72           N  
ATOM   1120  CA  ASP A  78      30.287  10.781   6.537  1.00  0.72           C  
ATOM   1121  C   ASP A  78      29.887   9.857   7.701  1.00  0.72           C  
ATOM   1122  O   ASP A  78      30.670   9.677   8.635  1.00  0.72           O  
ATOM   1123  CB  ASP A  78      30.583  12.192   7.076  1.00  0.72           C  
ATOM   1124  CG  ASP A  78      31.970  12.307   7.761  1.00  0.72           C  
ATOM   1125  OD1 ASP A  78      32.899  11.625   7.350  1.00  0.72           O  
ATOM   1126  OD2 ASP A  78      32.093  13.088   8.679  1.00  0.72           O  
ATOM   1127  H   ASP A  78      29.531  10.380   4.579  1.00  0.72           H  
ATOM   1128  HA  ASP A  78      31.215  10.391   6.119  1.00  0.72           H  
ATOM   1129 1HB  ASP A  78      30.520  12.921   6.268  1.00  0.72           H  
ATOM   1130 2HB  ASP A  78      29.828  12.460   7.819  1.00  0.72           H  
ATOM   1131  N   SER A  79      28.721   9.207   7.613  1.00  0.74           N  
ATOM   1132  CA  SER A  79      28.309   8.253   8.624  1.00  0.74           C  
ATOM   1133  C   SER A  79      29.132   7.003   8.485  1.00  0.74           C  
ATOM   1134  O   SER A  79      29.812   6.833   7.475  1.00  0.74           O  
ATOM   1135  CB  SER A  79      26.852   7.929   8.447  1.00  0.74           C  
ATOM   1136  OG  SER A  79      26.644   7.302   7.221  1.00  0.74           O  
ATOM   1137  H   SER A  79      28.068   9.392   6.848  1.00  0.74           H  
ATOM   1138  HA  SER A  79      28.476   8.680   9.610  1.00  0.74           H  
ATOM   1139 1HB  SER A  79      26.519   7.281   9.258  1.00  0.74           H  
ATOM   1140 2HB  SER A  79      26.273   8.823   8.483  1.00  0.74           H  
ATOM   1141  HG  SER A  79      26.336   8.017   6.613  1.00  0.74           H  
ATOM   1142  N   ILE A  80      29.076   6.100   9.458  1.00  0.74           N  
ATOM   1143  CA  ILE A  80      29.849   4.877   9.302  1.00  0.74           C  
ATOM   1144  C   ILE A  80      29.368   4.117   8.085  1.00  0.74           C  
ATOM   1145  O   ILE A  80      30.171   3.715   7.243  1.00  0.74           O  
ATOM   1146  CB  ILE A  80      29.734   3.971  10.533  1.00  0.74           C  
ATOM   1147  CG1 ILE A  80      30.425   4.627  11.731  1.00  0.74           C  
ATOM   1148  CG2 ILE A  80      30.338   2.604  10.219  1.00  0.74           C  
ATOM   1149  CD1 ILE A  80      30.117   3.949  13.045  1.00  0.74           C  
ATOM   1150  H   ILE A  80      28.509   6.257  10.281  1.00  0.74           H  
ATOM   1151  HA  ILE A  80      30.896   5.141   9.155  1.00  0.74           H  
ATOM   1152  HB  ILE A  80      28.679   3.843  10.792  1.00  0.74           H  
ATOM   1153 1HG1 ILE A  80      31.502   4.604  11.573  1.00  0.74           H  
ATOM   1154 2HG1 ILE A  80      30.105   5.669  11.795  1.00  0.74           H  
ATOM   1155 1HG2 ILE A  80      30.241   1.956  11.087  1.00  0.74           H  
ATOM   1156 2HG2 ILE A  80      29.807   2.161   9.378  1.00  0.74           H  
ATOM   1157 3HG2 ILE A  80      31.391   2.718   9.963  1.00  0.74           H  
ATOM   1158 1HD1 ILE A  80      30.638   4.465  13.852  1.00  0.74           H  
ATOM   1159 2HD1 ILE A  80      29.041   3.981  13.227  1.00  0.74           H  
ATOM   1160 3HD1 ILE A  80      30.448   2.912  13.006  1.00  0.74           H  
ATOM   1161  N   GLU A  81      28.056   3.959   7.969  1.00  0.74           N  
ATOM   1162  CA  GLU A  81      27.471   3.272   6.832  1.00  0.74           C  
ATOM   1163  C   GLU A  81      27.805   3.986   5.522  1.00  0.74           C  
ATOM   1164  O   GLU A  81      28.065   3.343   4.503  1.00  0.74           O  
ATOM   1165  CB  GLU A  81      25.973   3.148   7.049  1.00  0.74           C  
ATOM   1166  CG  GLU A  81      25.615   2.219   8.191  1.00  0.74           C  
ATOM   1167  CD  GLU A  81      25.727   2.859   9.563  1.00  0.74           C  
ATOM   1168  OE1 GLU A  81      26.023   4.018   9.667  1.00  0.74           O  
ATOM   1169  OE2 GLU A  81      25.513   2.151  10.525  1.00  0.74           O  
ATOM   1170  H   GLU A  81      27.455   4.329   8.689  1.00  0.74           H  
ATOM   1171  HA  GLU A  81      27.893   2.271   6.784  1.00  0.74           H  
ATOM   1172 1HB  GLU A  81      25.572   4.121   7.296  1.00  0.74           H  
ATOM   1173 2HB  GLU A  81      25.486   2.801   6.139  1.00  0.74           H  
ATOM   1174 1HG  GLU A  81      24.589   1.875   8.049  1.00  0.74           H  
ATOM   1175 2HG  GLU A  81      26.270   1.349   8.148  1.00  0.74           H  
ATOM   1176  N   GLY A  82      27.836   5.320   5.565  1.00  0.75           N  
ATOM   1177  CA  GLY A  82      28.174   6.138   4.415  1.00  0.75           C  
ATOM   1178  C   GLY A  82      29.587   5.839   3.947  1.00  0.75           C  
ATOM   1179  O   GLY A  82      29.815   5.556   2.767  1.00  0.75           O  
ATOM   1180  H   GLY A  82      27.591   5.808   6.419  1.00  0.75           H  
ATOM   1181 1HA  GLY A  82      27.480   5.923   3.617  1.00  0.75           H  
ATOM   1182 2HA  GLY A  82      28.075   7.193   4.675  1.00  0.75           H  
ATOM   1183  N   ARG A  83      30.529   5.877   4.883  1.00  0.76           N  
ATOM   1184  CA  ARG A  83      31.922   5.601   4.593  1.00  0.76           C  
ATOM   1185  C   ARG A  83      32.089   4.169   4.083  1.00  0.76           C  
ATOM   1186  O   ARG A  83      32.862   3.931   3.151  1.00  0.76           O  
ATOM   1187  CB  ARG A  83      32.757   5.824   5.845  1.00  0.76           C  
ATOM   1188  CG  ARG A  83      32.904   7.303   6.273  1.00  0.76           C  
ATOM   1189  CD  ARG A  83      33.637   7.428   7.560  1.00  0.76           C  
ATOM   1190  NE  ARG A  83      33.798   8.816   8.000  1.00  0.76           N  
ATOM   1191  CZ  ARG A  83      34.451   9.194   9.108  1.00  0.76           C  
ATOM   1192  NH1 ARG A  83      35.023   8.306   9.899  1.00  0.76           N  
ATOM   1193  NH2 ARG A  83      34.508  10.470   9.383  1.00  0.76           N  
ATOM   1194  H   ARG A  83      30.264   6.118   5.839  1.00  0.76           H  
ATOM   1195  HA  ARG A  83      32.259   6.290   3.820  1.00  0.76           H  
ATOM   1196 1HB  ARG A  83      32.293   5.292   6.678  1.00  0.76           H  
ATOM   1197 2HB  ARG A  83      33.752   5.407   5.703  1.00  0.76           H  
ATOM   1198 1HG  ARG A  83      33.450   7.856   5.510  1.00  0.76           H  
ATOM   1199 2HG  ARG A  83      31.916   7.745   6.401  1.00  0.76           H  
ATOM   1200 1HD  ARG A  83      33.073   6.897   8.328  1.00  0.76           H  
ATOM   1201 2HD  ARG A  83      34.623   6.985   7.461  1.00  0.76           H  
ATOM   1202  HE  ARG A  83      33.363   9.586   7.459  1.00  0.76           H  
ATOM   1203 1HH1 ARG A  83      34.967   7.326   9.675  1.00  0.76           H  
ATOM   1204 2HH1 ARG A  83      35.508   8.611  10.729  1.00  0.76           H  
ATOM   1205 1HH2 ARG A  83      34.036  11.128   8.731  1.00  0.76           H  
ATOM   1206 2HH2 ARG A  83      34.978  10.805  10.201  1.00  0.76           H  
ATOM   1207  N   LEU A  84      31.337   3.216   4.647  1.00  0.77           N  
ATOM   1208  CA  LEU A  84      31.426   1.845   4.167  1.00  0.77           C  
ATOM   1209  C   LEU A  84      30.925   1.767   2.725  1.00  0.77           C  
ATOM   1210  O   LEU A  84      31.514   1.072   1.891  1.00  0.77           O  
ATOM   1211  CB  LEU A  84      30.619   0.908   5.069  1.00  0.77           C  
ATOM   1212  CG  LEU A  84      31.182   0.713   6.491  1.00  0.77           C  
ATOM   1213  CD1 LEU A  84      30.188  -0.078   7.322  1.00  0.77           C  
ATOM   1214  CD2 LEU A  84      32.514   0.018   6.411  1.00  0.77           C  
ATOM   1215  H   LEU A  84      30.723   3.442   5.431  1.00  0.77           H  
ATOM   1216  HA  LEU A  84      32.468   1.537   4.189  1.00  0.77           H  
ATOM   1217 1HB  LEU A  84      29.614   1.312   5.166  1.00  0.77           H  
ATOM   1218 2HB  LEU A  84      30.554  -0.067   4.593  1.00  0.77           H  
ATOM   1219  HG  LEU A  84      31.326   1.671   6.959  1.00  0.77           H  
ATOM   1220 1HD1 LEU A  84      30.580  -0.206   8.330  1.00  0.77           H  
ATOM   1221 2HD1 LEU A  84      29.246   0.460   7.369  1.00  0.77           H  
ATOM   1222 3HD1 LEU A  84      30.028  -1.053   6.869  1.00  0.77           H  
ATOM   1223 1HD2 LEU A  84      32.916  -0.108   7.416  1.00  0.77           H  
ATOM   1224 2HD2 LEU A  84      32.391  -0.957   5.941  1.00  0.77           H  
ATOM   1225 3HD2 LEU A  84      33.194   0.623   5.823  1.00  0.77           H  
ATOM   1226  N   ALA A  85      29.853   2.507   2.410  1.00  0.78           N  
ATOM   1227  CA  ALA A  85      29.339   2.493   1.050  1.00  0.78           C  
ATOM   1228  C   ALA A  85      30.416   2.987   0.102  1.00  0.78           C  
ATOM   1229  O   ALA A  85      30.692   2.353  -0.920  1.00  0.78           O  
ATOM   1230  CB  ALA A  85      28.096   3.370   0.942  1.00  0.78           C  
ATOM   1231  H   ALA A  85      29.374   3.051   3.128  1.00  0.78           H  
ATOM   1232  HA  ALA A  85      29.087   1.469   0.786  1.00  0.78           H  
ATOM   1233 1HB  ALA A  85      27.712   3.353  -0.077  1.00  0.78           H  
ATOM   1234 2HB  ALA A  85      27.333   3.003   1.625  1.00  0.78           H  
ATOM   1235 3HB  ALA A  85      28.343   4.389   1.202  1.00  0.78           H  
ATOM   1236  N   LYS A  86      31.120   4.049   0.504  1.00  0.79           N  
ATOM   1237  CA  LYS A  86      32.187   4.597  -0.320  1.00  0.79           C  
ATOM   1238  C   LYS A  86      33.279   3.553  -0.559  1.00  0.79           C  
ATOM   1239  O   LYS A  86      33.714   3.342  -1.695  1.00  0.79           O  
ATOM   1240  CB  LYS A  86      32.782   5.848   0.333  1.00  0.79           C  
ATOM   1241  CG  LYS A  86      33.857   6.545  -0.480  1.00  0.79           C  
ATOM   1242  CD  LYS A  86      34.328   7.820   0.215  1.00  0.79           C  
ATOM   1243  CE  LYS A  86      35.430   8.512  -0.576  1.00  0.79           C  
ATOM   1244  NZ  LYS A  86      35.896   9.756   0.097  1.00  0.79           N  
ATOM   1245  H   LYS A  86      30.857   4.515   1.375  1.00  0.79           H  
ATOM   1246  HA  LYS A  86      31.764   4.875  -1.286  1.00  0.79           H  
ATOM   1247 1HB  LYS A  86      31.991   6.556   0.546  1.00  0.79           H  
ATOM   1248 2HB  LYS A  86      33.228   5.574   1.284  1.00  0.79           H  
ATOM   1249 1HG  LYS A  86      34.706   5.871  -0.603  1.00  0.79           H  
ATOM   1250 2HG  LYS A  86      33.464   6.796  -1.465  1.00  0.79           H  
ATOM   1251 1HD  LYS A  86      33.485   8.503   0.329  1.00  0.79           H  
ATOM   1252 2HD  LYS A  86      34.707   7.570   1.207  1.00  0.79           H  
ATOM   1253 1HE  LYS A  86      36.273   7.831  -0.683  1.00  0.79           H  
ATOM   1254 2HE  LYS A  86      35.052   8.766  -1.566  1.00  0.79           H  
ATOM   1255 1HZ  LYS A  86      36.625  10.185  -0.456  1.00  0.79           H  
ATOM   1256 2HZ  LYS A  86      35.123  10.399   0.191  1.00  0.79           H  
ATOM   1257 3HZ  LYS A  86      36.258   9.529   1.012  1.00  0.79           H  
ATOM   1258  N   ARG A  87      33.681   2.849   0.505  1.00  0.80           N  
ATOM   1259  CA  ARG A  87      34.740   1.839   0.419  1.00  0.80           C  
ATOM   1260  C   ARG A  87      34.366   0.693  -0.518  1.00  0.80           C  
ATOM   1261  O   ARG A  87      35.228   0.116  -1.185  1.00  0.80           O  
ATOM   1262  CB  ARG A  87      35.052   1.259   1.791  1.00  0.80           C  
ATOM   1263  CG  ARG A  87      35.761   2.197   2.751  1.00  0.80           C  
ATOM   1264  CD  ARG A  87      35.966   1.551   4.068  1.00  0.80           C  
ATOM   1265  NE  ARG A  87      36.564   2.446   5.038  1.00  0.80           N  
ATOM   1266  CZ  ARG A  87      36.773   2.131   6.330  1.00  0.80           C  
ATOM   1267  NH1 ARG A  87      36.453   0.935   6.774  1.00  0.80           N  
ATOM   1268  NH2 ARG A  87      37.303   3.020   7.150  1.00  0.80           N  
ATOM   1269  H   ARG A  87      33.270   3.059   1.415  1.00  0.80           H  
ATOM   1270  HA  ARG A  87      35.637   2.321   0.035  1.00  0.80           H  
ATOM   1271 1HB  ARG A  87      34.122   0.951   2.265  1.00  0.80           H  
ATOM   1272 2HB  ARG A  87      35.667   0.369   1.676  1.00  0.80           H  
ATOM   1273 1HG  ARG A  87      36.735   2.466   2.344  1.00  0.80           H  
ATOM   1274 2HG  ARG A  87      35.169   3.096   2.891  1.00  0.80           H  
ATOM   1275 1HD  ARG A  87      35.007   1.228   4.453  1.00  0.80           H  
ATOM   1276 2HD  ARG A  87      36.619   0.689   3.951  1.00  0.80           H  
ATOM   1277  HE  ARG A  87      36.825   3.373   4.728  1.00  0.80           H  
ATOM   1278 1HH1 ARG A  87      36.071   0.248   6.139  1.00  0.80           H  
ATOM   1279 2HH1 ARG A  87      36.610   0.696   7.743  1.00  0.80           H  
ATOM   1280 1HH2 ARG A  87      37.552   3.937   6.807  1.00  0.80           H  
ATOM   1281 2HH2 ARG A  87      37.461   2.783   8.118  1.00  0.80           H  
ATOM   1282  N   LYS A  88      33.074   0.386  -0.593  1.00  0.80           N  
ATOM   1283  CA  LYS A  88      32.567  -0.682  -1.443  1.00  0.80           C  
ATOM   1284  C   LYS A  88      32.298  -0.226  -2.883  1.00  0.80           C  
ATOM   1285  O   LYS A  88      31.873  -1.030  -3.715  1.00  0.80           O  
ATOM   1286  CB  LYS A  88      31.288  -1.266  -0.848  1.00  0.80           C  
ATOM   1287  CG  LYS A  88      31.472  -2.001   0.475  1.00  0.80           C  
ATOM   1288  CD  LYS A  88      30.143  -2.528   0.996  1.00  0.80           C  
ATOM   1289  CE  LYS A  88      30.315  -3.260   2.320  1.00  0.80           C  
ATOM   1290  NZ  LYS A  88      29.017  -3.782   2.838  1.00  0.80           N  
ATOM   1291  H   LYS A  88      32.416   0.886   0.010  1.00  0.80           H  
ATOM   1292  HA  LYS A  88      33.319  -1.469  -1.481  1.00  0.80           H  
ATOM   1293 1HB  LYS A  88      30.587  -0.448  -0.662  1.00  0.80           H  
ATOM   1294 2HB  LYS A  88      30.823  -1.944  -1.561  1.00  0.80           H  
ATOM   1295 1HG  LYS A  88      32.157  -2.837   0.333  1.00  0.80           H  
ATOM   1296 2HG  LYS A  88      31.903  -1.325   1.210  1.00  0.80           H  
ATOM   1297 1HD  LYS A  88      29.464  -1.685   1.143  1.00  0.80           H  
ATOM   1298 2HD  LYS A  88      29.703  -3.204   0.265  1.00  0.80           H  
ATOM   1299 1HE  LYS A  88      31.002  -4.093   2.181  1.00  0.80           H  
ATOM   1300 2HE  LYS A  88      30.737  -2.571   3.055  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  88      29.170  -4.259   3.715  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  88      28.377  -3.013   2.980  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  88      28.622  -4.428   2.170  1.00  0.80           H  
ATOM   1304  N   GLY A  89      32.518   1.062  -3.183  1.00  0.79           N  
ATOM   1305  CA  GLY A  89      32.255   1.598  -4.515  1.00  0.79           C  
ATOM   1306  C   GLY A  89      30.779   1.921  -4.744  1.00  0.79           C  
ATOM   1307  O   GLY A  89      30.323   2.011  -5.887  1.00  0.79           O  
ATOM   1308  H   GLY A  89      32.890   1.701  -2.481  1.00  0.79           H  
ATOM   1309 1HA  GLY A  89      32.848   2.503  -4.649  1.00  0.79           H  
ATOM   1310 2HA  GLY A  89      32.593   0.883  -5.262  1.00  0.79           H  
ATOM   1311  N   LEU A  90      30.027   2.066  -3.662  1.00  0.78           N  
ATOM   1312  CA  LEU A  90      28.607   2.333  -3.740  1.00  0.78           C  
ATOM   1313  C   LEU A  90      28.341   3.823  -3.490  1.00  0.78           C  
ATOM   1314  O   LEU A  90      29.130   4.481  -2.812  1.00  0.78           O  
ATOM   1315  CB  LEU A  90      27.907   1.478  -2.694  1.00  0.78           C  
ATOM   1316  CG  LEU A  90      28.166   0.000  -2.824  1.00  0.78           C  
ATOM   1317  CD1 LEU A  90      27.525  -0.713  -1.661  1.00  0.78           C  
ATOM   1318  CD2 LEU A  90      27.631  -0.485  -4.154  1.00  0.78           C  
ATOM   1319  H   LEU A  90      30.450   2.005  -2.738  1.00  0.78           H  
ATOM   1320  HA  LEU A  90      28.273   2.028  -4.720  1.00  0.78           H  
ATOM   1321 1HB  LEU A  90      28.257   1.776  -1.723  1.00  0.78           H  
ATOM   1322 2HB  LEU A  90      26.834   1.648  -2.742  1.00  0.78           H  
ATOM   1323  HG  LEU A  90      29.237  -0.186  -2.786  1.00  0.78           H  
ATOM   1324 1HD1 LEU A  90      27.721  -1.782  -1.740  1.00  0.78           H  
ATOM   1325 2HD1 LEU A  90      27.948  -0.335  -0.730  1.00  0.78           H  
ATOM   1326 3HD1 LEU A  90      26.452  -0.538  -1.671  1.00  0.78           H  
ATOM   1327 1HD2 LEU A  90      27.825  -1.554  -4.255  1.00  0.78           H  
ATOM   1328 2HD2 LEU A  90      26.558  -0.303  -4.204  1.00  0.78           H  
ATOM   1329 3HD2 LEU A  90      28.130   0.053  -4.963  1.00  0.78           H  
ATOM   1330  N   PRO A  91      27.262   4.401  -4.037  1.00  0.77           N  
ATOM   1331  CA  PRO A  91      26.844   5.762  -3.770  1.00  0.77           C  
ATOM   1332  C   PRO A  91      26.667   5.977  -2.280  1.00  0.77           C  
ATOM   1333  O   PRO A  91      26.138   5.114  -1.578  1.00  0.77           O  
ATOM   1334  CB  PRO A  91      25.499   5.847  -4.506  1.00  0.77           C  
ATOM   1335  CG  PRO A  91      25.621   4.835  -5.627  1.00  0.77           C  
ATOM   1336  CD  PRO A  91      26.429   3.693  -5.039  1.00  0.77           C  
ATOM   1337  HA  PRO A  91      27.582   6.463  -4.186  1.00  0.77           H  
ATOM   1338 1HB  PRO A  91      24.678   5.623  -3.809  1.00  0.77           H  
ATOM   1339 2HB  PRO A  91      25.337   6.872  -4.870  1.00  0.77           H  
ATOM   1340 1HG  PRO A  91      24.620   4.519  -5.960  1.00  0.77           H  
ATOM   1341 2HG  PRO A  91      26.112   5.294  -6.499  1.00  0.77           H  
ATOM   1342 1HD  PRO A  91      25.784   2.941  -4.565  1.00  0.77           H  
ATOM   1343 2HD  PRO A  91      27.035   3.284  -5.858  1.00  0.77           H  
ATOM   1344  N   VAL A  92      27.086   7.136  -1.802  1.00  0.74           N  
ATOM   1345  CA  VAL A  92      26.962   7.453  -0.391  1.00  0.74           C  
ATOM   1346  C   VAL A  92      25.595   8.075  -0.104  1.00  0.74           C  
ATOM   1347  O   VAL A  92      25.214   9.017  -0.794  1.00  0.74           O  
ATOM   1348  CB  VAL A  92      28.081   8.407   0.038  1.00  0.74           C  
ATOM   1349  CG1 VAL A  92      27.899   8.813   1.490  1.00  0.74           C  
ATOM   1350  CG2 VAL A  92      29.415   7.681  -0.147  1.00  0.74           C  
ATOM   1351  H   VAL A  92      27.511   7.807  -2.427  1.00  0.74           H  
ATOM   1352  HA  VAL A  92      27.126   6.540   0.161  1.00  0.74           H  
ATOM   1353  HB  VAL A  92      28.052   9.308  -0.573  1.00  0.74           H  
ATOM   1354 1HG1 VAL A  92      28.703   9.483   1.784  1.00  0.74           H  
ATOM   1355 2HG1 VAL A  92      26.940   9.320   1.609  1.00  0.74           H  
ATOM   1356 3HG1 VAL A  92      27.922   7.929   2.110  1.00  0.74           H  
ATOM   1357 1HG2 VAL A  92      30.233   8.335   0.148  1.00  0.74           H  
ATOM   1358 2HG2 VAL A  92      29.425   6.782   0.474  1.00  0.74           H  
ATOM   1359 3HG2 VAL A  92      29.539   7.394  -1.193  1.00  0.74           H  
ATOM   1360  N   PRO A  93      24.810   7.543   0.846  1.00  0.71           N  
ATOM   1361  CA  PRO A  93      23.516   8.052   1.247  1.00  0.71           C  
ATOM   1362  C   PRO A  93      23.554   9.504   1.691  1.00  0.71           C  
ATOM   1363  O   PRO A  93      24.509   9.964   2.322  1.00  0.71           O  
ATOM   1364  CB  PRO A  93      23.155   7.144   2.417  1.00  0.71           C  
ATOM   1365  CG  PRO A  93      23.886   5.866   2.154  1.00  0.71           C  
ATOM   1366  CD  PRO A  93      25.177   6.283   1.520  1.00  0.71           C  
ATOM   1367  HA  PRO A  93      22.806   7.924   0.416  1.00  0.71           H  
ATOM   1368 1HB  PRO A  93      23.476   7.623   3.347  1.00  0.71           H  
ATOM   1369 2HB  PRO A  93      22.065   7.026   2.486  1.00  0.71           H  
ATOM   1370 1HG  PRO A  93      24.037   5.315   3.095  1.00  0.71           H  
ATOM   1371 2HG  PRO A  93      23.286   5.217   1.500  1.00  0.71           H  
ATOM   1372 1HD  PRO A  93      25.926   6.463   2.262  1.00  0.71           H  
ATOM   1373 2HD  PRO A  93      25.444   5.486   0.810  1.00  0.71           H  
ATOM   1374  N   GLU A  94      22.485  10.211   1.362  1.00  0.67           N  
ATOM   1375  CA  GLU A  94      22.303  11.605   1.721  1.00  0.67           C  
ATOM   1376  C   GLU A  94      21.103  11.719   2.636  1.00  0.67           C  
ATOM   1377  O   GLU A  94      20.207  10.878   2.591  1.00  0.67           O  
ATOM   1378  CB  GLU A  94      22.107  12.481   0.481  1.00  0.67           C  
ATOM   1379  CG  GLU A  94      23.322  12.545  -0.454  1.00  0.67           C  
ATOM   1380  CD  GLU A  94      23.104  13.463  -1.654  1.00  0.67           C  
ATOM   1381  OE1 GLU A  94      22.029  14.001  -1.776  1.00  0.67           O  
ATOM   1382  OE2 GLU A  94      24.016  13.630  -2.432  1.00  0.67           O  
ATOM   1383  H   GLU A  94      21.754   9.754   0.838  1.00  0.67           H  
ATOM   1384  HA  GLU A  94      23.182  11.948   2.253  1.00  0.67           H  
ATOM   1385 1HB  GLU A  94      21.261  12.107  -0.094  1.00  0.67           H  
ATOM   1386 2HB  GLU A  94      21.866  13.498   0.792  1.00  0.67           H  
ATOM   1387 1HG  GLU A  94      24.183  12.901   0.114  1.00  0.67           H  
ATOM   1388 2HG  GLU A  94      23.550  11.538  -0.807  1.00  0.67           H  
ATOM   1389  N   MET A  95      21.064  12.756   3.457  1.00  0.64           N  
ATOM   1390  CA  MET A  95      19.916  12.910   4.326  1.00  0.64           C  
ATOM   1391  C   MET A  95      18.694  13.318   3.475  1.00  0.64           C  
ATOM   1392  O   MET A  95      18.810  14.218   2.643  1.00  0.64           O  
ATOM   1393  CB  MET A  95      20.201  13.937   5.403  1.00  0.64           C  
ATOM   1394  CG  MET A  95      21.336  13.580   6.340  1.00  0.64           C  
ATOM   1395  SD  MET A  95      21.029  12.058   7.227  1.00  0.64           S  
ATOM   1396  CE  MET A  95      19.696  12.552   8.191  1.00  0.64           C  
ATOM   1397  H   MET A  95      21.816  13.427   3.471  1.00  0.64           H  
ATOM   1398  HA  MET A  95      19.767  11.955   4.811  1.00  0.64           H  
ATOM   1399 1HB  MET A  95      20.426  14.900   4.947  1.00  0.64           H  
ATOM   1400 2HB  MET A  95      19.307  14.074   6.008  1.00  0.64           H  
ATOM   1401 1HG  MET A  95      22.262  13.486   5.787  1.00  0.64           H  
ATOM   1402 2HG  MET A  95      21.449  14.384   7.073  1.00  0.64           H  
ATOM   1403 1HE  MET A  95      19.364  11.726   8.798  1.00  0.64           H  
ATOM   1404 2HE  MET A  95      19.991  13.386   8.823  1.00  0.64           H  
ATOM   1405 3HE  MET A  95      18.918  12.858   7.543  1.00  0.64           H  
ATOM   1406  N   PRO A  96      17.537  12.656   3.640  1.00  0.61           N  
ATOM   1407  CA  PRO A  96      16.302  12.841   2.906  1.00  0.61           C  
ATOM   1408  C   PRO A  96      15.552  14.096   3.263  1.00  0.61           C  
ATOM   1409  O   PRO A  96      15.729  14.658   4.349  1.00  0.61           O  
ATOM   1410  CB  PRO A  96      15.477  11.637   3.340  1.00  0.61           C  
ATOM   1411  CG  PRO A  96      15.968  11.348   4.711  1.00  0.61           C  
ATOM   1412  CD  PRO A  96      17.437  11.654   4.668  1.00  0.61           C  
ATOM   1413  HA  PRO A  96      16.514  12.808   1.827  1.00  0.61           H  
ATOM   1414 1HB  PRO A  96      14.416  11.912   3.322  1.00  0.61           H  
ATOM   1415 2HB  PRO A  96      15.611  10.802   2.641  1.00  0.61           H  
ATOM   1416 1HG  PRO A  96      15.437  11.977   5.432  1.00  0.61           H  
ATOM   1417 2HG  PRO A  96      15.752  10.308   4.983  1.00  0.61           H  
ATOM   1418 1HD  PRO A  96      17.736  12.078   5.625  1.00  0.61           H  
ATOM   1419 2HD  PRO A  96      17.999  10.743   4.388  1.00  0.61           H  
ATOM   1420  N   THR A  97      14.687  14.503   2.347  1.00  0.59           N  
ATOM   1421  CA  THR A  97      13.737  15.573   2.583  1.00  0.59           C  
ATOM   1422  C   THR A  97      12.740  15.166   3.665  1.00  0.59           C  
ATOM   1423  O   THR A  97      12.226  14.045   3.650  1.00  0.59           O  
ATOM   1424  CB  THR A  97      12.992  15.947   1.291  1.00  0.59           C  
ATOM   1425  OG1 THR A  97      13.936  16.385   0.303  1.00  0.59           O  
ATOM   1426  CG2 THR A  97      11.978  17.059   1.556  1.00  0.59           C  
ATOM   1427  H   THR A  97      14.652  14.019   1.461  1.00  0.59           H  
ATOM   1428  HA  THR A  97      14.275  16.451   2.926  1.00  0.59           H  
ATOM   1429  HB  THR A  97      12.468  15.070   0.915  1.00  0.59           H  
ATOM   1430  HG1 THR A  97      14.269  17.253   0.550  1.00  0.59           H  
ATOM   1431 1HG2 THR A  97      11.459  17.305   0.632  1.00  0.59           H  
ATOM   1432 2HG2 THR A  97      11.251  16.732   2.294  1.00  0.59           H  
ATOM   1433 3HG2 THR A  97      12.494  17.941   1.927  1.00  0.59           H  
ATOM   1434  N   ALA A  98      12.501  16.070   4.605  1.00  0.57           N  
ATOM   1435  CA  ALA A  98      11.527  15.896   5.676  1.00  0.57           C  
ATOM   1436  C   ALA A  98      10.278  16.716   5.381  1.00  0.57           C  
ATOM   1437  O   ALA A  98      10.290  17.940   5.517  1.00  0.57           O  
ATOM   1438  CB  ALA A  98      12.117  16.334   6.987  1.00  0.57           C  
ATOM   1439  H   ALA A  98      12.990  16.955   4.533  1.00  0.57           H  
ATOM   1440  HA  ALA A  98      11.243  14.844   5.725  1.00  0.57           H  
ATOM   1441 1HB  ALA A  98      11.393  16.203   7.765  1.00  0.57           H  
ATOM   1442 2HB  ALA A  98      12.984  15.756   7.204  1.00  0.57           H  
ATOM   1443 3HB  ALA A  98      12.396  17.380   6.922  1.00  0.57           H  
ATOM   1444  N   GLU A  99       9.211  16.071   4.945  1.00  0.56           N  
ATOM   1445  CA  GLU A  99       8.027  16.827   4.566  1.00  0.56           C  
ATOM   1446  C   GLU A  99       7.102  16.974   5.765  1.00  0.56           C  
ATOM   1447  O   GLU A  99       7.129  16.142   6.674  1.00  0.56           O  
ATOM   1448  CB  GLU A  99       7.317  16.168   3.376  1.00  0.56           C  
ATOM   1449  CG  GLU A  99       8.155  16.137   2.086  1.00  0.56           C  
ATOM   1450  CD  GLU A  99       7.447  15.506   0.893  1.00  0.56           C  
ATOM   1451  OE1 GLU A  99       6.437  14.867   1.079  1.00  0.56           O  
ATOM   1452  OE2 GLU A  99       7.928  15.672  -0.204  1.00  0.56           O  
ATOM   1453  H   GLU A  99       9.220  15.051   4.879  1.00  0.56           H  
ATOM   1454  HA  GLU A  99       8.335  17.825   4.255  1.00  0.56           H  
ATOM   1455 1HB  GLU A  99       7.066  15.139   3.632  1.00  0.56           H  
ATOM   1456 2HB  GLU A  99       6.382  16.691   3.171  1.00  0.56           H  
ATOM   1457 1HG  GLU A  99       8.443  17.156   1.829  1.00  0.56           H  
ATOM   1458 2HG  GLU A  99       9.068  15.575   2.290  1.00  0.56           H  
ATOM   1459  N   ASN A 100       6.282  18.027   5.770  1.00  0.55           N  
ATOM   1460  CA  ASN A 100       5.292  18.245   6.830  1.00  0.55           C  
ATOM   1461  C   ASN A 100       5.914  18.270   8.230  1.00  0.55           C  
ATOM   1462  O   ASN A 100       5.342  17.726   9.178  1.00  0.55           O  
ATOM   1463  CB  ASN A 100       4.220  17.165   6.777  1.00  0.55           C  
ATOM   1464  CG  ASN A 100       3.483  17.145   5.468  1.00  0.55           C  
ATOM   1465  OD1 ASN A 100       3.110  18.198   4.930  1.00  0.55           O  
ATOM   1466  ND2 ASN A 100       3.274  15.962   4.933  1.00  0.55           N  
ATOM   1467  H   ASN A 100       6.330  18.683   5.003  1.00  0.55           H  
ATOM   1468  HA  ASN A 100       4.824  19.218   6.669  1.00  0.55           H  
ATOM   1469 1HB  ASN A 100       4.654  16.177   6.951  1.00  0.55           H  
ATOM   1470 2HB  ASN A 100       3.499  17.340   7.575  1.00  0.55           H  
ATOM   1471 1HD2 ASN A 100       2.795  15.884   4.060  1.00  0.55           H  
ATOM   1472 2HD2 ASN A 100       3.596  15.105   5.407  1.00  0.55           H  
ATOM   1473  N   ILE A 101       7.049  18.950   8.378  1.00  0.55           N  
ATOM   1474  CA  ILE A 101       7.720  18.987   9.672  1.00  0.55           C  
ATOM   1475  C   ILE A 101       6.832  19.682  10.697  1.00  0.55           C  
ATOM   1476  O   ILE A 101       6.476  20.850  10.517  1.00  0.55           O  
ATOM   1477  CB  ILE A 101       9.023  19.799   9.555  1.00  0.55           C  
ATOM   1478  CG1 ILE A 101       9.968  19.161   8.587  1.00  0.55           C  
ATOM   1479  CG2 ILE A 101       9.691  19.878  10.888  1.00  0.55           C  
ATOM   1480  CD1 ILE A 101      11.137  20.065   8.236  1.00  0.55           C  
ATOM   1481  H   ILE A 101       7.467  19.402   7.579  1.00  0.55           H  
ATOM   1482  HA  ILE A 101       7.928  17.969  10.002  1.00  0.55           H  
ATOM   1483  HB  ILE A 101       8.796  20.803   9.200  1.00  0.55           H  
ATOM   1484 1HG1 ILE A 101      10.341  18.249   9.022  1.00  0.55           H  
ATOM   1485 2HG1 ILE A 101       9.433  18.908   7.674  1.00  0.55           H  
ATOM   1486 1HG2 ILE A 101      10.613  20.456  10.813  1.00  0.55           H  
ATOM   1487 2HG2 ILE A 101       9.021  20.352  11.602  1.00  0.55           H  
ATOM   1488 3HG2 ILE A 101       9.917  18.873  11.203  1.00  0.55           H  
ATOM   1489 1HD1 ILE A 101      11.801  19.563   7.534  1.00  0.55           H  
ATOM   1490 2HD1 ILE A 101      10.762  20.978   7.777  1.00  0.55           H  
ATOM   1491 3HD1 ILE A 101      11.676  20.318   9.138  1.00  0.55           H  
ATOM   1492  N   THR A 102       6.488  18.968  11.771  1.00  0.54           N  
ATOM   1493  CA  THR A 102       5.605  19.500  12.802  1.00  0.54           C  
ATOM   1494  C   THR A 102       6.137  19.288  14.215  1.00  0.54           C  
ATOM   1495  O   THR A 102       6.537  18.182  14.584  1.00  0.54           O  
ATOM   1496  CB  THR A 102       4.199  18.853  12.688  1.00  0.54           C  
ATOM   1497  OG1 THR A 102       3.644  19.131  11.387  1.00  0.54           O  
ATOM   1498  CG2 THR A 102       3.249  19.384  13.780  1.00  0.54           C  
ATOM   1499  H   THR A 102       6.818  18.004  11.836  1.00  0.54           H  
ATOM   1500  HA  THR A 102       5.503  20.573  12.644  1.00  0.54           H  
ATOM   1501  HB  THR A 102       4.293  17.770  12.802  1.00  0.54           H  
ATOM   1502  HG1 THR A 102       4.166  18.667  10.701  1.00  0.54           H  
ATOM   1503 1HG2 THR A 102       2.277  18.916  13.675  1.00  0.54           H  
ATOM   1504 2HG2 THR A 102       3.645  19.153  14.761  1.00  0.54           H  
ATOM   1505 3HG2 THR A 102       3.141  20.462  13.680  1.00  0.54           H  
ATOM   1506  N   VAL A 103       6.089  20.325  15.042  1.00  0.54           N  
ATOM   1507  CA  VAL A 103       6.488  20.125  16.428  1.00  0.54           C  
ATOM   1508  C   VAL A 103       5.318  19.526  17.181  1.00  0.54           C  
ATOM   1509  O   VAL A 103       4.221  20.074  17.145  1.00  0.54           O  
ATOM   1510  CB  VAL A 103       6.901  21.442  17.106  1.00  0.54           C  
ATOM   1511  CG1 VAL A 103       7.228  21.186  18.583  1.00  0.54           C  
ATOM   1512  CG2 VAL A 103       8.094  22.010  16.416  1.00  0.54           C  
ATOM   1513  H   VAL A 103       5.770  21.229  14.718  1.00  0.54           H  
ATOM   1514  HA  VAL A 103       7.329  19.435  16.467  1.00  0.54           H  
ATOM   1515  HB  VAL A 103       6.074  22.148  17.056  1.00  0.54           H  
ATOM   1516 1HG1 VAL A 103       7.519  22.119  19.062  1.00  0.54           H  
ATOM   1517 2HG1 VAL A 103       6.355  20.783  19.089  1.00  0.54           H  
ATOM   1518 3HG1 VAL A 103       8.051  20.470  18.656  1.00  0.54           H  
ATOM   1519 1HG2 VAL A 103       8.384  22.950  16.887  1.00  0.54           H  
ATOM   1520 2HG2 VAL A 103       8.917  21.321  16.475  1.00  0.54           H  
ATOM   1521 3HG2 VAL A 103       7.834  22.181  15.384  1.00  0.54           H  
ATOM   1522  N   ARG A 104       5.547  18.393  17.823  1.00  0.54           N  
ATOM   1523  CA  ARG A 104       4.523  17.695  18.583  1.00  0.54           C  
ATOM   1524  C   ARG A 104       4.834  17.661  20.076  1.00  0.54           C  
ATOM   1525  O   ARG A 104       4.101  17.067  20.866  1.00  0.54           O  
ATOM   1526  CB  ARG A 104       4.332  16.278  18.102  1.00  0.54           C  
ATOM   1527  CG  ARG A 104       3.865  16.053  16.707  1.00  0.54           C  
ATOM   1528  CD  ARG A 104       2.470  16.463  16.419  1.00  0.54           C  
ATOM   1529  NE  ARG A 104       2.095  15.998  15.082  1.00  0.54           N  
ATOM   1530  CZ  ARG A 104       0.986  16.338  14.396  1.00  0.54           C  
ATOM   1531  NH1 ARG A 104       0.082  17.173  14.887  1.00  0.54           N  
ATOM   1532  NH2 ARG A 104       0.803  15.812  13.200  1.00  0.54           N  
ATOM   1533  H   ARG A 104       6.483  18.012  17.795  1.00  0.54           H  
ATOM   1534  HA  ARG A 104       3.585  18.222  18.438  1.00  0.54           H  
ATOM   1535 1HB  ARG A 104       5.269  15.800  18.112  1.00  0.54           H  
ATOM   1536 2HB  ARG A 104       3.673  15.738  18.781  1.00  0.54           H  
ATOM   1537 1HG  ARG A 104       4.538  16.536  15.993  1.00  0.54           H  
ATOM   1538 2HG  ARG A 104       3.885  15.012  16.566  1.00  0.54           H  
ATOM   1539 1HD  ARG A 104       1.781  16.032  17.147  1.00  0.54           H  
ATOM   1540 2HD  ARG A 104       2.393  17.544  16.440  1.00  0.54           H  
ATOM   1541  HE  ARG A 104       2.718  15.300  14.641  1.00  0.54           H  
ATOM   1542 1HH1 ARG A 104       0.167  17.583  15.836  1.00  0.54           H  
ATOM   1543 2HH1 ARG A 104      -0.738  17.397  14.348  1.00  0.54           H  
ATOM   1544 1HH2 ARG A 104       1.494  15.166  12.825  1.00  0.54           H  
ATOM   1545 2HH2 ARG A 104      -0.016  16.046  12.666  1.00  0.54           H  
ATOM   1546  N   GLY A 105       5.921  18.290  20.493  1.00  0.54           N  
ATOM   1547  CA  GLY A 105       6.196  18.314  21.927  1.00  0.54           C  
ATOM   1548  C   GLY A 105       7.472  19.036  22.333  1.00  0.54           C  
ATOM   1549  O   GLY A 105       8.225  19.521  21.489  1.00  0.54           O  
ATOM   1550  H   GLY A 105       6.554  18.698  19.814  1.00  0.54           H  
ATOM   1551 1HA  GLY A 105       5.356  18.788  22.426  1.00  0.54           H  
ATOM   1552 2HA  GLY A 105       6.231  17.291  22.302  1.00  0.54           H  
ATOM   1553  N   GLU A 106       7.696  19.106  23.646  1.00  0.54           N  
ATOM   1554  CA  GLU A 106       8.878  19.761  24.233  1.00  0.54           C  
ATOM   1555  C   GLU A 106       9.255  19.158  25.587  1.00  0.54           C  
ATOM   1556  O   GLU A 106       8.385  18.763  26.371  1.00  0.54           O  
ATOM   1557  CB  GLU A 106       8.641  21.267  24.376  1.00  0.54           C  
ATOM   1558  CG  GLU A 106       9.850  22.104  24.851  1.00  0.54           C  
ATOM   1559  CD  GLU A 106       9.552  23.587  24.889  1.00  0.54           C  
ATOM   1560  OE1 GLU A 106       8.448  23.961  24.520  1.00  0.54           O  
ATOM   1561  OE2 GLU A 106      10.402  24.347  25.283  1.00  0.54           O  
ATOM   1562  H   GLU A 106       6.985  18.691  24.248  1.00  0.54           H  
ATOM   1563  HA  GLU A 106       9.719  19.609  23.562  1.00  0.54           H  
ATOM   1564 1HB  GLU A 106       8.319  21.670  23.418  1.00  0.54           H  
ATOM   1565 2HB  GLU A 106       7.838  21.432  25.094  1.00  0.54           H  
ATOM   1566 1HG  GLU A 106      10.150  21.786  25.843  1.00  0.54           H  
ATOM   1567 2HG  GLU A 106      10.691  21.922  24.177  1.00  0.54           H  
ATOM   1568  N   LYS A 107      10.557  19.040  25.853  1.00  0.55           N  
ATOM   1569  CA  LYS A 107      10.970  18.509  27.149  1.00  0.55           C  
ATOM   1570  C   LYS A 107      11.310  19.607  28.144  1.00  0.55           C  
ATOM   1571  O   LYS A 107      12.189  20.443  27.918  1.00  0.55           O  
ATOM   1572  CB  LYS A 107      12.108  17.521  27.026  1.00  0.55           C  
ATOM   1573  CG  LYS A 107      12.421  16.899  28.343  1.00  0.55           C  
ATOM   1574  CD  LYS A 107      13.377  15.825  28.208  1.00  0.55           C  
ATOM   1575  CE  LYS A 107      13.628  15.165  29.533  1.00  0.55           C  
ATOM   1576  NZ  LYS A 107      14.440  13.962  29.378  1.00  0.55           N  
ATOM   1577  H   LYS A 107      11.245  19.344  25.158  1.00  0.55           H  
ATOM   1578  HA  LYS A 107      10.135  17.959  27.568  1.00  0.55           H  
ATOM   1579 1HB  LYS A 107      11.855  16.727  26.350  1.00  0.55           H  
ATOM   1580 2HB  LYS A 107      13.004  18.017  26.645  1.00  0.55           H  
ATOM   1581 1HG  LYS A 107      12.815  17.648  29.019  1.00  0.55           H  
ATOM   1582 2HG  LYS A 107      11.517  16.493  28.779  1.00  0.55           H  
ATOM   1583 1HD  LYS A 107      12.998  15.089  27.511  1.00  0.55           H  
ATOM   1584 2HD  LYS A 107      14.300  16.230  27.824  1.00  0.55           H  
ATOM   1585 1HE  LYS A 107      14.150  15.864  30.180  1.00  0.55           H  
ATOM   1586 2HE  LYS A 107      12.680  14.894  29.986  1.00  0.55           H  
ATOM   1587 1HZ  LYS A 107      14.616  13.512  30.260  1.00  0.55           H  
ATOM   1588 2HZ  LYS A 107      13.930  13.326  28.756  1.00  0.55           H  
ATOM   1589 3HZ  LYS A 107      15.312  14.211  28.936  1.00  0.55           H  
ATOM   1590  N   ILE A 108      10.571  19.628  29.244  1.00  0.56           N  
ATOM   1591  CA  ILE A 108      10.732  20.664  30.247  1.00  0.56           C  
ATOM   1592  C   ILE A 108      10.916  20.097  31.652  1.00  0.56           C  
ATOM   1593  O   ILE A 108      10.056  19.378  32.161  1.00  0.56           O  
ATOM   1594  CB  ILE A 108       9.514  21.612  30.216  1.00  0.56           C  
ATOM   1595  CG1 ILE A 108       9.380  22.259  28.807  1.00  0.56           C  
ATOM   1596  CG2 ILE A 108       9.653  22.674  31.293  1.00  0.56           C  
ATOM   1597  CD1 ILE A 108       8.129  23.075  28.610  1.00  0.56           C  
ATOM   1598  H   ILE A 108       9.899  18.879  29.392  1.00  0.56           H  
ATOM   1599  HA  ILE A 108      11.621  21.243  30.005  1.00  0.56           H  
ATOM   1600  HB  ILE A 108       8.606  21.037  30.395  1.00  0.56           H  
ATOM   1601 1HG1 ILE A 108      10.248  22.892  28.619  1.00  0.56           H  
ATOM   1602 2HG1 ILE A 108       9.347  21.478  28.060  1.00  0.56           H  
ATOM   1603 1HG2 ILE A 108       8.785  23.330  31.272  1.00  0.56           H  
ATOM   1604 2HG2 ILE A 108       9.716  22.192  32.260  1.00  0.56           H  
ATOM   1605 3HG2 ILE A 108      10.556  23.258  31.118  1.00  0.56           H  
ATOM   1606 1HD1 ILE A 108       8.119  23.475  27.593  1.00  0.56           H  
ATOM   1607 2HD1 ILE A 108       7.246  22.444  28.758  1.00  0.56           H  
ATOM   1608 3HD1 ILE A 108       8.112  23.896  29.321  1.00  0.56           H  
ATOM   1609  N   ASN A 109      12.030  20.445  32.284  1.00  0.58           N  
ATOM   1610  CA  ASN A 109      12.333  20.023  33.650  1.00  0.58           C  
ATOM   1611  C   ASN A 109      12.222  18.510  33.878  1.00  0.58           C  
ATOM   1612  O   ASN A 109      11.702  18.068  34.903  1.00  0.58           O  
ATOM   1613  CB  ASN A 109      11.445  20.764  34.631  1.00  0.58           C  
ATOM   1614  CG  ASN A 109      11.693  22.254  34.628  1.00  0.58           C  
ATOM   1615  OD1 ASN A 109      12.831  22.708  34.462  1.00  0.58           O  
ATOM   1616  ND2 ASN A 109      10.649  23.022  34.815  1.00  0.58           N  
ATOM   1617  H   ASN A 109      12.693  21.032  31.799  1.00  0.58           H  
ATOM   1618  HA  ASN A 109      13.369  20.296  33.860  1.00  0.58           H  
ATOM   1619 1HB  ASN A 109      10.396  20.580  34.399  1.00  0.58           H  
ATOM   1620 2HB  ASN A 109      11.624  20.383  35.635  1.00  0.58           H  
ATOM   1621 1HD2 ASN A 109      10.754  24.018  34.827  1.00  0.58           H  
ATOM   1622 2HD2 ASN A 109       9.746  22.613  34.949  1.00  0.58           H  
ATOM   1623  N   GLY A 110      12.701  17.717  32.925  1.00  0.59           N  
ATOM   1624  CA  GLY A 110      12.681  16.264  33.045  1.00  0.59           C  
ATOM   1625  C   GLY A 110      11.417  15.575  32.507  1.00  0.59           C  
ATOM   1626  O   GLY A 110      11.415  14.352  32.343  1.00  0.59           O  
ATOM   1627  H   GLY A 110      13.135  18.129  32.104  1.00  0.59           H  
ATOM   1628 1HA  GLY A 110      13.554  15.862  32.536  1.00  0.59           H  
ATOM   1629 2HA  GLY A 110      12.800  16.004  34.095  1.00  0.59           H  
ATOM   1630  N   GLU A 111      10.365  16.336  32.197  1.00  0.61           N  
ATOM   1631  CA  GLU A 111       9.110  15.753  31.711  1.00  0.61           C  
ATOM   1632  C   GLU A 111       8.807  16.180  30.287  1.00  0.61           C  
ATOM   1633  O   GLU A 111       9.348  17.174  29.807  1.00  0.61           O  
ATOM   1634  CB  GLU A 111       7.949  16.149  32.623  1.00  0.61           C  
ATOM   1635  CG  GLU A 111       8.079  15.641  34.067  1.00  0.61           C  
ATOM   1636  CD  GLU A 111       6.895  16.003  34.951  1.00  0.61           C  
ATOM   1637  OE1 GLU A 111       5.980  16.628  34.469  1.00  0.61           O  
ATOM   1638  OE2 GLU A 111       6.913  15.646  36.107  1.00  0.61           O  
ATOM   1639  H   GLU A 111      10.408  17.347  32.333  1.00  0.61           H  
ATOM   1640  HA  GLU A 111       9.202  14.667  31.721  1.00  0.61           H  
ATOM   1641 1HB  GLU A 111       7.878  17.238  32.658  1.00  0.61           H  
ATOM   1642 2HB  GLU A 111       7.013  15.772  32.210  1.00  0.61           H  
ATOM   1643 1HG  GLU A 111       8.192  14.558  34.050  1.00  0.61           H  
ATOM   1644 2HG  GLU A 111       8.987  16.065  34.501  1.00  0.61           H  
ATOM   1645  N   VAL A 112       7.921  15.464  29.601  1.00  0.65           N  
ATOM   1646  CA  VAL A 112       7.601  15.905  28.251  1.00  0.65           C  
ATOM   1647  C   VAL A 112       6.155  16.334  28.128  1.00  0.65           C  
ATOM   1648  O   VAL A 112       5.249  15.734  28.711  1.00  0.65           O  
ATOM   1649  CB  VAL A 112       7.908  14.784  27.242  1.00  0.65           C  
ATOM   1650  CG1 VAL A 112       9.399  14.489  27.268  1.00  0.65           C  
ATOM   1651  CG2 VAL A 112       7.112  13.556  27.588  1.00  0.65           C  
ATOM   1652  H   VAL A 112       7.483  14.647  30.004  1.00  0.65           H  
ATOM   1653  HA  VAL A 112       8.220  16.760  27.998  1.00  0.65           H  
ATOM   1654  HB  VAL A 112       7.649  15.123  26.236  1.00  0.65           H  
ATOM   1655 1HG1 VAL A 112       9.613  13.725  26.551  1.00  0.65           H  
ATOM   1656 2HG1 VAL A 112       9.946  15.387  27.018  1.00  0.65           H  
ATOM   1657 3HG1 VAL A 112       9.699  14.150  28.257  1.00  0.65           H  
ATOM   1658 1HG2 VAL A 112       7.327  12.759  26.877  1.00  0.65           H  
ATOM   1659 2HG2 VAL A 112       7.374  13.218  28.588  1.00  0.65           H  
ATOM   1660 3HG2 VAL A 112       6.048  13.789  27.552  1.00  0.65           H  
ATOM   1661  N   GLU A 113       5.964  17.372  27.328  1.00  0.71           N  
ATOM   1662  CA  GLU A 113       4.669  17.955  27.044  1.00  0.71           C  
ATOM   1663  C   GLU A 113       4.298  17.739  25.595  1.00  0.71           C  
ATOM   1664  O   GLU A 113       5.113  17.978  24.702  1.00  0.71           O  
ATOM   1665  CB  GLU A 113       4.710  19.458  27.363  1.00  0.71           C  
ATOM   1666  CG  GLU A 113       3.411  20.236  27.124  1.00  0.71           C  
ATOM   1667  CD  GLU A 113       3.535  21.690  27.537  1.00  0.71           C  
ATOM   1668  OE1 GLU A 113       4.565  22.032  28.059  1.00  0.71           O  
ATOM   1669  OE2 GLU A 113       2.615  22.448  27.335  1.00  0.71           O  
ATOM   1670  H   GLU A 113       6.787  17.809  26.914  1.00  0.71           H  
ATOM   1671  HA  GLU A 113       3.918  17.472  27.670  1.00  0.71           H  
ATOM   1672 1HB  GLU A 113       4.989  19.593  28.408  1.00  0.71           H  
ATOM   1673 2HB  GLU A 113       5.491  19.929  26.758  1.00  0.71           H  
ATOM   1674 1HG  GLU A 113       3.161  20.192  26.061  1.00  0.71           H  
ATOM   1675 2HG  GLU A 113       2.602  19.764  27.680  1.00  0.71           H  
ATOM   1676  N   ALA A 114       3.081  17.260  25.356  1.00  0.80           N  
ATOM   1677  CA  ALA A 114       2.622  17.078  23.987  1.00  0.80           C  
ATOM   1678  C   ALA A 114       2.022  18.378  23.475  1.00  0.80           C  
ATOM   1679  O   ALA A 114       1.303  19.066  24.203  1.00  0.80           O  
ATOM   1680  CB  ALA A 114       1.606  15.957  23.902  1.00  0.80           C  
ATOM   1681  H   ALA A 114       2.463  17.051  26.129  1.00  0.80           H  
ATOM   1682  HA  ALA A 114       3.480  16.831  23.363  1.00  0.80           H  
ATOM   1683 1HB  ALA A 114       1.293  15.839  22.863  1.00  0.80           H  
ATOM   1684 2HB  ALA A 114       2.053  15.030  24.255  1.00  0.80           H  
ATOM   1685 3HB  ALA A 114       0.743  16.202  24.515  1.00  0.80           H  
ATOM   1686  N   LYS A 115       2.285  18.678  22.217  1.00  0.91           N  
ATOM   1687  CA  LYS A 115       1.779  19.863  21.540  1.00  0.91           C  
ATOM   1688  C   LYS A 115       1.178  19.476  20.204  1.00  0.91           C  
ATOM   1689  O   LYS A 115       1.511  18.422  19.671  1.00  0.91           O  
ATOM   1690  CB  LYS A 115       2.905  20.875  21.317  1.00  0.91           C  
ATOM   1691  CG  LYS A 115       3.548  21.400  22.595  1.00  0.91           C  
ATOM   1692  CD  LYS A 115       4.604  22.443  22.292  1.00  0.91           C  
ATOM   1693  CE  LYS A 115       5.295  22.906  23.565  1.00  0.91           C  
ATOM   1694  NZ  LYS A 115       6.306  23.977  23.295  1.00  0.91           N  
ATOM   1695  H   LYS A 115       2.885  18.048  21.703  1.00  0.91           H  
ATOM   1696  HA  LYS A 115       0.996  20.315  22.148  1.00  0.91           H  
ATOM   1697 1HB  LYS A 115       3.688  20.417  20.710  1.00  0.91           H  
ATOM   1698 2HB  LYS A 115       2.521  21.725  20.755  1.00  0.91           H  
ATOM   1699 1HG  LYS A 115       2.780  21.841  23.235  1.00  0.91           H  
ATOM   1700 2HG  LYS A 115       4.013  20.583  23.145  1.00  0.91           H  
ATOM   1701 1HD  LYS A 115       5.356  22.011  21.623  1.00  0.91           H  
ATOM   1702 2HD  LYS A 115       4.149  23.300  21.798  1.00  0.91           H  
ATOM   1703 1HE  LYS A 115       4.557  23.279  24.275  1.00  0.91           H  
ATOM   1704 2HE  LYS A 115       5.798  22.049  24.006  1.00  0.91           H  
ATOM   1705 1HZ  LYS A 115       6.784  24.238  24.172  1.00  0.91           H  
ATOM   1706 2HZ  LYS A 115       7.010  23.643  22.653  1.00  0.91           H  
ATOM   1707 3HZ  LYS A 115       5.863  24.784  22.903  1.00  0.91           H  
ATOM   1708  N   CYS A 116       0.302  20.328  19.674  1.00  1.04           N  
ATOM   1709  CA  CYS A 116      -0.268  20.140  18.343  1.00  1.04           C  
ATOM   1710  C   CYS A 116      -1.037  18.829  18.251  1.00  1.04           C  
ATOM   1711  O   CYS A 116      -2.030  18.649  18.955  1.00  1.04           O  
ATOM   1712  OXT CYS A 116      -0.762  18.016  17.367  1.00  1.04           O  
ATOM   1713  CB  CYS A 116       0.837  20.175  17.284  1.00  1.04           C  
ATOM   1714  SG  CYS A 116       1.690  21.748  17.184  1.00  1.04           S  
ATOM   1715  H   CYS A 116       0.051  21.153  20.197  1.00  1.04           H  
ATOM   1716  HA  CYS A 116      -0.958  20.960  18.145  1.00  1.04           H  
ATOM   1717 1HB  CYS A 116       1.581  19.424  17.489  1.00  1.04           H  
ATOM   1718 2HB  CYS A 116       0.422  19.956  16.302  1.00  1.04           H  
ATOM   1719  HG  CYS A 116       2.884  21.213  16.837  1.00  1.04           H  
TER    1720
ENDMDL

REMARK ID 450115 MODEL 4 2022-11-19_00000258_1_19
PFRMAT TS
TARGET 2022-11-19_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.865  -0.546  -2.928  1.00  1.65           N  
ATOM      2  CA  GLY A   1       2.253   0.464  -3.906  1.00  1.65           C  
ATOM      3  C   GLY A   1       2.875   1.679  -3.231  1.00  1.65           C  
ATOM      4  O   GLY A   1       2.468   2.075  -2.139  1.00  1.65           O  
ATOM      5  H   GLY A   1       2.203  -0.463  -1.980  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       2.962   0.034  -4.613  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       1.378   0.772  -4.478  1.00  1.65           H  
ATOM      8  N   ALA A   2       3.883   2.260  -3.875  1.00  1.33           N  
ATOM      9  CA  ALA A   2       4.548   3.443  -3.338  1.00  1.33           C  
ATOM     10  C   ALA A   2       3.577   4.605  -3.242  1.00  1.33           C  
ATOM     11  O   ALA A   2       2.719   4.772  -4.100  1.00  1.33           O  
ATOM     12  CB  ALA A   2       5.727   3.846  -4.208  1.00  1.33           C  
ATOM     13  H   ALA A   2       4.183   1.882  -4.761  1.00  1.33           H  
ATOM     14  HA  ALA A   2       4.903   3.209  -2.334  1.00  1.33           H  
ATOM     15 1HB  ALA A   2       6.216   4.722  -3.780  1.00  1.33           H  
ATOM     16 2HB  ALA A   2       6.438   3.025  -4.263  1.00  1.33           H  
ATOM     17 3HB  ALA A   2       5.374   4.089  -5.211  1.00  1.33           H  
ATOM     18  N   SER A   3       3.754   5.437  -2.220  1.00  1.05           N  
ATOM     19  CA  SER A   3       2.951   6.646  -2.042  1.00  1.05           C  
ATOM     20  C   SER A   3       3.413   7.802  -2.910  1.00  1.05           C  
ATOM     21  O   SER A   3       2.714   8.814  -3.047  1.00  1.05           O  
ATOM     22  CB  SER A   3       3.061   7.108  -0.610  1.00  1.05           C  
ATOM     23  OG  SER A   3       4.392   7.526  -0.319  1.00  1.05           O  
ATOM     24  H   SER A   3       4.465   5.223  -1.535  1.00  1.05           H  
ATOM     25  HA  SER A   3       1.914   6.413  -2.290  1.00  1.05           H  
ATOM     26 1HB  SER A   3       2.374   7.936  -0.444  1.00  1.05           H  
ATOM     27 2HB  SER A   3       2.772   6.300   0.060  1.00  1.05           H  
ATOM     28  HG  SER A   3       4.669   8.192  -1.003  1.00  1.05           H  
ATOM     29  N   THR A   4       4.609   7.658  -3.448  1.00  0.84           N  
ATOM     30  CA  THR A   4       5.265   8.724  -4.164  1.00  0.84           C  
ATOM     31  C   THR A   4       5.713   8.249  -5.540  1.00  0.84           C  
ATOM     32  O   THR A   4       6.262   7.154  -5.678  1.00  0.84           O  
ATOM     33  CB  THR A   4       6.443   9.192  -3.307  1.00  0.84           C  
ATOM     34  OG1 THR A   4       5.938   9.560  -1.996  1.00  0.84           O  
ATOM     35  CG2 THR A   4       7.087  10.374  -3.901  1.00  0.84           C  
ATOM     36  H   THR A   4       5.086   6.778  -3.324  1.00  0.84           H  
ATOM     37  HA  THR A   4       4.571   9.547  -4.308  1.00  0.84           H  
ATOM     38  HB  THR A   4       7.169   8.386  -3.211  1.00  0.84           H  
ATOM     39  HG1 THR A   4       6.652   9.959  -1.481  1.00  0.84           H  
ATOM     40 1HG2 THR A   4       7.901  10.687  -3.258  1.00  0.84           H  
ATOM     41 2HG2 THR A   4       7.467  10.135  -4.895  1.00  0.84           H  
ATOM     42 3HG2 THR A   4       6.373  11.153  -3.965  1.00  0.84           H  
ATOM     43  N   ALA A   5       5.450   9.065  -6.551  1.00  0.70           N  
ATOM     44  CA  ALA A   5       5.795   8.767  -7.933  1.00  0.70           C  
ATOM     45  C   ALA A   5       7.042   9.509  -8.381  1.00  0.70           C  
ATOM     46  O   ALA A   5       7.235  10.667  -8.008  1.00  0.70           O  
ATOM     47  CB  ALA A   5       4.640   9.171  -8.822  1.00  0.70           C  
ATOM     48  H   ALA A   5       5.010   9.959  -6.344  1.00  0.70           H  
ATOM     49  HA  ALA A   5       5.983   7.697  -8.024  1.00  0.70           H  
ATOM     50 1HB  ALA A   5       4.872   8.955  -9.849  1.00  0.70           H  
ATOM     51 2HB  ALA A   5       3.739   8.630  -8.528  1.00  0.70           H  
ATOM     52 3HB  ALA A   5       4.479  10.237  -8.703  1.00  0.70           H  
ATOM     53  N   THR A   6       7.847   8.894  -9.252  1.00  0.62           N  
ATOM     54  CA  THR A   6       8.956   9.652  -9.829  1.00  0.62           C  
ATOM     55  C   THR A   6       8.464  10.210 -11.141  1.00  0.62           C  
ATOM     56  O   THR A   6       8.121   9.459 -12.058  1.00  0.62           O  
ATOM     57  CB  THR A   6      10.217   8.819 -10.113  1.00  0.62           C  
ATOM     58  OG1 THR A   6      10.714   8.231  -8.897  1.00  0.62           O  
ATOM     59  CG2 THR A   6      11.295   9.754 -10.715  1.00  0.62           C  
ATOM     60  H   THR A   6       7.687   7.934  -9.518  1.00  0.62           H  
ATOM     61  HA  THR A   6       9.224  10.477  -9.169  1.00  0.62           H  
ATOM     62  HB  THR A   6       9.985   8.028 -10.822  1.00  0.62           H  
ATOM     63  HG1 THR A   6      10.872   8.937  -8.216  1.00  0.62           H  
ATOM     64 1HG2 THR A   6      12.202   9.190 -10.927  1.00  0.62           H  
ATOM     65 2HG2 THR A   6      10.928  10.201 -11.640  1.00  0.62           H  
ATOM     66 3HG2 THR A   6      11.520  10.547  -9.995  1.00  0.62           H  
ATOM     67  N   VAL A   7       8.449  11.520 -11.236  1.00  0.59           N  
ATOM     68  CA  VAL A   7       7.926  12.178 -12.411  1.00  0.59           C  
ATOM     69  C   VAL A   7       8.949  13.134 -12.954  1.00  0.59           C  
ATOM     70  O   VAL A   7       9.897  13.508 -12.262  1.00  0.59           O  
ATOM     71  CB  VAL A   7       6.654  12.955 -12.081  1.00  0.59           C  
ATOM     72  CG1 VAL A   7       5.589  12.054 -11.557  1.00  0.59           C  
ATOM     73  CG2 VAL A   7       6.957  14.011 -11.112  1.00  0.59           C  
ATOM     74  H   VAL A   7       8.793  12.071 -10.450  1.00  0.59           H  
ATOM     75  HA  VAL A   7       7.694  11.432 -13.172  1.00  0.59           H  
ATOM     76  HB  VAL A   7       6.278  13.381 -12.987  1.00  0.59           H  
ATOM     77 1HG1 VAL A   7       4.708  12.647 -11.373  1.00  0.59           H  
ATOM     78 2HG1 VAL A   7       5.368  11.302 -12.292  1.00  0.59           H  
ATOM     79 3HG1 VAL A   7       5.915  11.582 -10.631  1.00  0.59           H  
ATOM     80 1HG2 VAL A   7       6.057  14.584 -10.904  1.00  0.59           H  
ATOM     81 2HG2 VAL A   7       7.339  13.571 -10.187  1.00  0.59           H  
ATOM     82 3HG2 VAL A   7       7.712  14.655 -11.546  1.00  0.59           H  
ATOM     83  N   GLY A   8       8.766  13.569 -14.186  1.00  0.59           N  
ATOM     84  CA  GLY A   8       9.749  14.518 -14.675  1.00  0.59           C  
ATOM     85  C   GLY A   8       9.213  15.534 -15.637  1.00  0.59           C  
ATOM     86  O   GLY A   8       8.147  15.386 -16.231  1.00  0.59           O  
ATOM     87  H   GLY A   8       7.988  13.214 -14.746  1.00  0.59           H  
ATOM     88 1HA  GLY A   8      10.174  15.049 -13.826  1.00  0.59           H  
ATOM     89 2HA  GLY A   8      10.572  13.981 -15.137  1.00  0.59           H  
ATOM     90  N   ARG A   9       9.979  16.587 -15.808  1.00  0.60           N  
ATOM     91  CA  ARG A   9       9.552  17.656 -16.679  1.00  0.60           C  
ATOM     92  C   ARG A   9      10.703  18.459 -17.216  1.00  0.60           C  
ATOM     93  O   ARG A   9      11.815  18.430 -16.683  1.00  0.60           O  
ATOM     94  CB  ARG A   9       8.663  18.614 -15.916  1.00  0.60           C  
ATOM     95  CG  ARG A   9       9.379  19.248 -14.822  1.00  0.60           C  
ATOM     96  CD  ARG A   9       8.635  20.327 -14.136  1.00  0.60           C  
ATOM     97  NE  ARG A   9       8.530  21.561 -14.944  1.00  0.60           N  
ATOM     98  CZ  ARG A   9       7.923  22.676 -14.492  1.00  0.60           C  
ATOM     99  NH1 ARG A   9       7.410  22.668 -13.284  1.00  0.60           N  
ATOM    100  NH2 ARG A   9       7.834  23.764 -15.242  1.00  0.60           N  
ATOM    101  H   ARG A   9      10.855  16.640 -15.285  1.00  0.60           H  
ATOM    102  HA  ARG A   9       9.003  17.227 -17.518  1.00  0.60           H  
ATOM    103 1HB  ARG A   9       8.302  19.398 -16.582  1.00  0.60           H  
ATOM    104 2HB  ARG A   9       7.799  18.093 -15.520  1.00  0.60           H  
ATOM    105 1HG  ARG A   9       9.716  18.506 -14.115  1.00  0.60           H  
ATOM    106 2HG  ARG A   9      10.230  19.684 -15.297  1.00  0.60           H  
ATOM    107 1HD  ARG A   9       7.626  19.978 -13.923  1.00  0.60           H  
ATOM    108 2HD  ARG A   9       9.131  20.574 -13.200  1.00  0.60           H  
ATOM    109  HE  ARG A   9       8.945  21.577 -15.903  1.00  0.60           H  
ATOM    110 1HH1 ARG A   9       7.474  21.838 -12.719  1.00  0.60           H  
ATOM    111 2HH1 ARG A   9       6.901  23.486 -12.932  1.00  0.60           H  
ATOM    112 1HH2 ARG A   9       8.223  23.779 -16.179  1.00  0.60           H  
ATOM    113 2HH2 ARG A   9       7.373  24.593 -14.883  1.00  0.60           H  
ATOM    114  N   TRP A  10      10.416  19.210 -18.258  1.00  0.62           N  
ATOM    115  CA  TRP A  10      11.379  20.152 -18.773  1.00  0.62           C  
ATOM    116  C   TRP A  10      11.132  21.505 -18.133  1.00  0.62           C  
ATOM    117  O   TRP A  10       9.991  21.832 -17.774  1.00  0.62           O  
ATOM    118  CB  TRP A  10      11.328  20.192 -20.287  1.00  0.62           C  
ATOM    119  CG  TRP A  10      11.912  18.992 -20.889  1.00  0.62           C  
ATOM    120  CD1 TRP A  10      11.291  17.854 -21.138  1.00  0.62           C  
ATOM    121  CD2 TRP A  10      13.257  18.813 -21.327  1.00  0.62           C  
ATOM    122  NE1 TRP A  10      12.148  16.958 -21.728  1.00  0.62           N  
ATOM    123  CE2 TRP A  10      13.349  17.534 -21.849  1.00  0.62           C  
ATOM    124  CE3 TRP A  10      14.362  19.611 -21.313  1.00  0.62           C  
ATOM    125  CZ2 TRP A  10      14.520  17.039 -22.360  1.00  0.62           C  
ATOM    126  CZ3 TRP A  10      15.530  19.133 -21.796  1.00  0.62           C  
ATOM    127  CH2 TRP A  10      15.626  17.871 -22.317  1.00  0.62           C  
ATOM    128  H   TRP A  10       9.498  19.157 -18.676  1.00  0.62           H  
ATOM    129  HA  TRP A  10      12.364  19.815 -18.493  1.00  0.62           H  
ATOM    130 1HB  TRP A  10      10.296  20.287 -20.619  1.00  0.62           H  
ATOM    131 2HB  TRP A  10      11.875  21.064 -20.646  1.00  0.62           H  
ATOM    132  HD1 TRP A  10      10.255  17.677 -20.888  1.00  0.62           H  
ATOM    133  HE1 TRP A  10      11.933  16.004 -22.008  1.00  0.62           H  
ATOM    134  HE3 TRP A  10      14.307  20.602 -20.902  1.00  0.62           H  
ATOM    135  HZ2 TRP A  10      14.589  16.046 -22.768  1.00  0.62           H  
ATOM    136  HZ3 TRP A  10      16.374  19.793 -21.746  1.00  0.62           H  
ATOM    137  HH2 TRP A  10      16.583  17.518 -22.701  1.00  0.62           H  
ATOM    138  N   MET A  11      12.200  22.266 -17.947  1.00  0.64           N  
ATOM    139  CA  MET A  11      12.081  23.583 -17.338  1.00  0.64           C  
ATOM    140  C   MET A  11      13.195  24.545 -17.712  1.00  0.64           C  
ATOM    141  O   MET A  11      14.315  24.134 -18.026  1.00  0.64           O  
ATOM    142  CB  MET A  11      12.090  23.386 -15.845  1.00  0.64           C  
ATOM    143  CG  MET A  11      13.352  22.807 -15.364  1.00  0.64           C  
ATOM    144  SD  MET A  11      13.219  22.315 -13.724  1.00  0.64           S  
ATOM    145  CE  MET A  11      12.078  21.106 -14.070  1.00  0.64           C  
ATOM    146  H   MET A  11      13.112  21.894 -18.204  1.00  0.64           H  
ATOM    147  HA  MET A  11      11.137  24.031 -17.651  1.00  0.64           H  
ATOM    148 1HB  MET A  11      11.960  24.333 -15.354  1.00  0.64           H  
ATOM    149 2HB  MET A  11      11.267  22.748 -15.548  1.00  0.64           H  
ATOM    150 1HG  MET A  11      13.622  21.940 -15.966  1.00  0.64           H  
ATOM    151 2HG  MET A  11      14.138  23.550 -15.459  1.00  0.64           H  
ATOM    152 1HE  MET A  11      11.810  20.564 -13.169  1.00  0.64           H  
ATOM    153 2HE  MET A  11      11.214  21.583 -14.480  1.00  0.64           H  
ATOM    154 3HE  MET A  11      12.489  20.419 -14.812  1.00  0.64           H  
ATOM    155  N   GLY A  12      12.920  25.841 -17.631  1.00  0.65           N  
ATOM    156  CA  GLY A  12      13.991  26.794 -17.869  1.00  0.65           C  
ATOM    157  C   GLY A  12      14.782  26.917 -16.577  1.00  0.65           C  
ATOM    158  O   GLY A  12      14.336  26.410 -15.547  1.00  0.65           O  
ATOM    159  H   GLY A  12      11.975  26.159 -17.378  1.00  0.65           H  
ATOM    160 1HA  GLY A  12      14.624  26.449 -18.687  1.00  0.65           H  
ATOM    161 2HA  GLY A  12      13.561  27.755 -18.148  1.00  0.65           H  
ATOM    162  N   PRO A  13      15.929  27.596 -16.575  1.00  0.66           N  
ATOM    163  CA  PRO A  13      16.774  27.805 -15.414  1.00  0.66           C  
ATOM    164  C   PRO A  13      16.103  28.629 -14.330  1.00  0.66           C  
ATOM    165  O   PRO A  13      16.420  28.499 -13.147  1.00  0.66           O  
ATOM    166  CB  PRO A  13      17.983  28.517 -16.021  1.00  0.66           C  
ATOM    167  CG  PRO A  13      17.463  29.154 -17.296  1.00  0.66           C  
ATOM    168  CD  PRO A  13      16.417  28.201 -17.808  1.00  0.66           C  
ATOM    169  HA  PRO A  13      17.069  26.837 -15.009  1.00  0.66           H  
ATOM    170 1HB  PRO A  13      18.375  29.258 -15.309  1.00  0.66           H  
ATOM    171 2HB  PRO A  13      18.789  27.793 -16.209  1.00  0.66           H  
ATOM    172 1HG  PRO A  13      17.060  30.156 -17.080  1.00  0.66           H  
ATOM    173 2HG  PRO A  13      18.288  29.295 -18.011  1.00  0.66           H  
ATOM    174 1HD  PRO A  13      15.633  28.762 -18.329  1.00  0.66           H  
ATOM    175 2HD  PRO A  13      16.878  27.437 -18.450  1.00  0.66           H  
ATOM    176  N   ALA A  14      15.124  29.448 -14.715  1.00  0.66           N  
ATOM    177  CA  ALA A  14      14.417  30.249 -13.732  1.00  0.66           C  
ATOM    178  C   ALA A  14      13.506  29.355 -12.916  1.00  0.66           C  
ATOM    179  O   ALA A  14      13.441  29.451 -11.688  1.00  0.66           O  
ATOM    180  CB  ALA A  14      13.619  31.337 -14.420  1.00  0.66           C  
ATOM    181  H   ALA A  14      14.887  29.537 -15.691  1.00  0.66           H  
ATOM    182  HA  ALA A  14      15.148  30.699 -13.059  1.00  0.66           H  
ATOM    183 1HB  ALA A  14      13.101  31.934 -13.670  1.00  0.66           H  
ATOM    184 2HB  ALA A  14      14.291  31.975 -14.994  1.00  0.66           H  
ATOM    185 3HB  ALA A  14      12.889  30.884 -15.088  1.00  0.66           H  
ATOM    186  N   GLU A  15      12.811  28.471 -13.631  1.00  0.65           N  
ATOM    187  CA  GLU A  15      11.869  27.537 -13.043  1.00  0.65           C  
ATOM    188  C   GLU A  15      12.624  26.506 -12.221  1.00  0.65           C  
ATOM    189  O   GLU A  15      12.219  26.159 -11.115  1.00  0.65           O  
ATOM    190  CB  GLU A  15      11.072  26.870 -14.159  1.00  0.65           C  
ATOM    191  CG  GLU A  15      10.095  27.766 -14.895  1.00  0.65           C  
ATOM    192  CD  GLU A  15       9.488  27.090 -16.116  1.00  0.65           C  
ATOM    193  OE1 GLU A  15      10.229  26.562 -16.932  1.00  0.65           O  
ATOM    194  OE2 GLU A  15       8.285  27.072 -16.219  1.00  0.65           O  
ATOM    195  H   GLU A  15      12.951  28.448 -14.627  1.00  0.65           H  
ATOM    196  HA  GLU A  15      11.190  28.081 -12.386  1.00  0.65           H  
ATOM    197 1HB  GLU A  15      11.768  26.504 -14.901  1.00  0.65           H  
ATOM    198 2HB  GLU A  15      10.527  26.011 -13.762  1.00  0.65           H  
ATOM    199 1HG  GLU A  15       9.295  28.054 -14.211  1.00  0.65           H  
ATOM    200 2HG  GLU A  15      10.619  28.671 -15.204  1.00  0.65           H  
ATOM    201  N   TYR A  16      13.769  26.065 -12.741  1.00  0.63           N  
ATOM    202  CA  TYR A  16      14.599  25.114 -12.026  1.00  0.63           C  
ATOM    203  C   TYR A  16      15.054  25.672 -10.707  1.00  0.63           C  
ATOM    204  O   TYR A  16      14.908  25.018  -9.671  1.00  0.63           O  
ATOM    205  CB  TYR A  16      15.780  24.678 -12.879  1.00  0.63           C  
ATOM    206  CG  TYR A  16      16.787  23.820 -12.172  1.00  0.63           C  
ATOM    207  CD1 TYR A  16      16.488  22.520 -11.821  1.00  0.63           C  
ATOM    208  CD2 TYR A  16      18.043  24.328 -11.933  1.00  0.63           C  
ATOM    209  CE1 TYR A  16      17.432  21.736 -11.216  1.00  0.63           C  
ATOM    210  CE2 TYR A  16      18.992  23.550 -11.346  1.00  0.63           C  
ATOM    211  CZ  TYR A  16      18.695  22.259 -10.982  1.00  0.63           C  
ATOM    212  OH  TYR A  16      19.661  21.491 -10.371  1.00  0.63           O  
ATOM    213  H   TYR A  16      14.053  26.369 -13.672  1.00  0.63           H  
ATOM    214  HA  TYR A  16      13.997  24.240 -11.797  1.00  0.63           H  
ATOM    215 1HB  TYR A  16      15.443  24.164 -13.748  1.00  0.63           H  
ATOM    216 2HB  TYR A  16      16.289  25.568 -13.218  1.00  0.63           H  
ATOM    217  HD1 TYR A  16      15.505  22.128 -12.010  1.00  0.63           H  
ATOM    218  HD2 TYR A  16      18.279  25.353 -12.224  1.00  0.63           H  
ATOM    219  HE1 TYR A  16      17.190  20.712 -10.927  1.00  0.63           H  
ATOM    220  HE2 TYR A  16      19.986  23.955 -11.158  1.00  0.63           H  
ATOM    221  HH  TYR A  16      20.440  22.030 -10.207  1.00  0.63           H  
ATOM    222  N   GLN A  17      15.606  26.882 -10.719  1.00  0.61           N  
ATOM    223  CA  GLN A  17      16.074  27.426  -9.468  1.00  0.61           C  
ATOM    224  C   GLN A  17      14.895  27.640  -8.518  1.00  0.61           C  
ATOM    225  O   GLN A  17      15.009  27.361  -7.328  1.00  0.61           O  
ATOM    226  CB  GLN A  17      16.824  28.728  -9.709  1.00  0.61           C  
ATOM    227  CG  GLN A  17      17.554  29.272  -8.472  1.00  0.61           C  
ATOM    228  CD  GLN A  17      18.698  28.338  -8.007  1.00  0.61           C  
ATOM    229  OE1 GLN A  17      19.553  27.967  -8.825  1.00  0.61           O  
ATOM    230  NE2 GLN A  17      18.743  27.980  -6.720  1.00  0.61           N  
ATOM    231  H   GLN A  17      15.725  27.413 -11.585  1.00  0.61           H  
ATOM    232  HA  GLN A  17      16.755  26.710  -9.012  1.00  0.61           H  
ATOM    233 1HB  GLN A  17      17.553  28.582 -10.506  1.00  0.61           H  
ATOM    234 2HB  GLN A  17      16.117  29.488 -10.054  1.00  0.61           H  
ATOM    235 1HG  GLN A  17      17.975  30.246  -8.707  1.00  0.61           H  
ATOM    236 2HG  GLN A  17      16.836  29.363  -7.648  1.00  0.61           H  
ATOM    237 1HE2 GLN A  17      19.472  27.392  -6.389  1.00  0.61           H  
ATOM    238 2HE2 GLN A  17      18.033  28.311  -6.043  1.00  0.61           H  
ATOM    239  N   GLN A  18      13.734  28.072  -9.034  1.00  0.59           N  
ATOM    240  CA  GLN A  18      12.574  28.249  -8.165  1.00  0.59           C  
ATOM    241  C   GLN A  18      12.188  26.910  -7.522  1.00  0.59           C  
ATOM    242  O   GLN A  18      11.916  26.838  -6.315  1.00  0.59           O  
ATOM    243  CB  GLN A  18      11.398  28.853  -8.938  1.00  0.59           C  
ATOM    244  CG  GLN A  18      10.160  29.139  -8.079  1.00  0.59           C  
ATOM    245  CD  GLN A  18       9.006  29.727  -8.894  1.00  0.59           C  
ATOM    246  OE1 GLN A  18       9.139  29.998 -10.090  1.00  0.59           O  
ATOM    247  NE2 GLN A  18       7.863  29.925  -8.249  1.00  0.59           N  
ATOM    248  H   GLN A  18      13.656  28.314 -10.023  1.00  0.59           H  
ATOM    249  HA  GLN A  18      12.846  28.939  -7.368  1.00  0.59           H  
ATOM    250 1HB  GLN A  18      11.717  29.787  -9.400  1.00  0.59           H  
ATOM    251 2HB  GLN A  18      11.121  28.183  -9.745  1.00  0.59           H  
ATOM    252 1HG  GLN A  18       9.828  28.212  -7.617  1.00  0.59           H  
ATOM    253 2HG  GLN A  18      10.431  29.858  -7.306  1.00  0.59           H  
ATOM    254 1HE2 GLN A  18       7.077  30.310  -8.734  1.00  0.59           H  
ATOM    255 2HE2 GLN A  18       7.782  29.697  -7.279  1.00  0.59           H  
ATOM    256  N   MET A  19      12.195  25.824  -8.305  1.00  0.58           N  
ATOM    257  CA  MET A  19      11.887  24.523  -7.723  1.00  0.58           C  
ATOM    258  C   MET A  19      12.893  24.171  -6.635  1.00  0.58           C  
ATOM    259  O   MET A  19      12.506  23.707  -5.559  1.00  0.58           O  
ATOM    260  CB  MET A  19      11.854  23.402  -8.773  1.00  0.58           C  
ATOM    261  CG  MET A  19      10.684  23.418  -9.726  1.00  0.58           C  
ATOM    262  SD  MET A  19      10.784  22.150 -10.963  1.00  0.58           S  
ATOM    263  CE  MET A  19      10.616  20.624 -10.005  1.00  0.58           C  
ATOM    264  H   MET A  19      12.403  25.904  -9.299  1.00  0.58           H  
ATOM    265  HA  MET A  19      10.904  24.579  -7.261  1.00  0.58           H  
ATOM    266 1HB  MET A  19      12.770  23.433  -9.363  1.00  0.58           H  
ATOM    267 2HB  MET A  19      11.820  22.448  -8.263  1.00  0.58           H  
ATOM    268 1HG  MET A  19       9.776  23.267  -9.167  1.00  0.58           H  
ATOM    269 2HG  MET A  19      10.639  24.382 -10.225  1.00  0.58           H  
ATOM    270 1HE  MET A  19      10.676  19.777 -10.677  1.00  0.58           H  
ATOM    271 2HE  MET A  19      11.423  20.561  -9.272  1.00  0.58           H  
ATOM    272 3HE  MET A  19       9.661  20.609  -9.490  1.00  0.58           H  
ATOM    273  N   LEU A  20      14.178  24.425  -6.877  1.00  0.57           N  
ATOM    274  CA  LEU A  20      15.179  24.102  -5.873  1.00  0.57           C  
ATOM    275  C   LEU A  20      15.031  24.943  -4.601  1.00  0.57           C  
ATOM    276  O   LEU A  20      15.198  24.435  -3.490  1.00  0.57           O  
ATOM    277  CB  LEU A  20      16.589  24.362  -6.399  1.00  0.57           C  
ATOM    278  CG  LEU A  20      17.116  23.501  -7.503  1.00  0.57           C  
ATOM    279  CD1 LEU A  20      18.476  24.059  -7.857  1.00  0.57           C  
ATOM    280  CD2 LEU A  20      17.169  22.048  -7.070  1.00  0.57           C  
ATOM    281  H   LEU A  20      14.462  24.816  -7.779  1.00  0.57           H  
ATOM    282  HA  LEU A  20      15.075  23.051  -5.611  1.00  0.57           H  
ATOM    283 1HB  LEU A  20      16.625  25.392  -6.755  1.00  0.57           H  
ATOM    284 2HB  LEU A  20      17.280  24.279  -5.563  1.00  0.57           H  
ATOM    285  HG  LEU A  20      16.478  23.577  -8.381  1.00  0.57           H  
ATOM    286 1HD1 LEU A  20      18.909  23.495  -8.632  1.00  0.57           H  
ATOM    287 2HD1 LEU A  20      18.374  25.097  -8.171  1.00  0.57           H  
ATOM    288 3HD1 LEU A  20      19.120  24.008  -6.983  1.00  0.57           H  
ATOM    289 1HD2 LEU A  20      17.566  21.439  -7.886  1.00  0.57           H  
ATOM    290 2HD2 LEU A  20      17.809  21.945  -6.196  1.00  0.57           H  
ATOM    291 3HD2 LEU A  20      16.165  21.712  -6.824  1.00  0.57           H  
ATOM    292  N   ASP A  21      14.697  26.228  -4.764  1.00  0.56           N  
ATOM    293  CA  ASP A  21      14.593  27.150  -3.636  1.00  0.56           C  
ATOM    294  C   ASP A  21      13.370  26.907  -2.773  1.00  0.56           C  
ATOM    295  O   ASP A  21      13.425  27.064  -1.551  1.00  0.56           O  
ATOM    296  CB  ASP A  21      14.550  28.605  -4.111  1.00  0.56           C  
ATOM    297  CG  ASP A  21      15.879  29.107  -4.702  1.00  0.56           C  
ATOM    298  OD1 ASP A  21      16.877  28.427  -4.571  1.00  0.56           O  
ATOM    299  OD2 ASP A  21      15.893  30.184  -5.251  1.00  0.56           O  
ATOM    300  H   ASP A  21      14.563  26.586  -5.708  1.00  0.56           H  
ATOM    301  HA  ASP A  21      15.475  27.017  -3.012  1.00  0.56           H  
ATOM    302 1HB  ASP A  21      13.779  28.698  -4.880  1.00  0.56           H  
ATOM    303 2HB  ASP A  21      14.264  29.250  -3.282  1.00  0.56           H  
ATOM    304  N   THR A  22      12.261  26.530  -3.402  1.00  0.56           N  
ATOM    305  CA  THR A  22      11.032  26.324  -2.661  1.00  0.56           C  
ATOM    306  C   THR A  22      10.849  24.876  -2.240  1.00  0.56           C  
ATOM    307  O   THR A  22      10.140  24.590  -1.276  1.00  0.56           O  
ATOM    308  CB  THR A  22       9.828  26.695  -3.532  1.00  0.56           C  
ATOM    309  OG1 THR A  22       9.801  25.818  -4.676  1.00  0.56           O  
ATOM    310  CG2 THR A  22       9.938  28.143  -4.005  1.00  0.56           C  
ATOM    311  H   THR A  22      12.263  26.436  -4.419  1.00  0.56           H  
ATOM    312  HA  THR A  22      11.050  26.947  -1.769  1.00  0.56           H  
ATOM    313  HB  THR A  22       8.911  26.563  -2.959  1.00  0.56           H  
ATOM    314  HG1 THR A  22      10.553  26.072  -5.281  1.00  0.56           H  
ATOM    315 1HG2 THR A  22       9.080  28.387  -4.630  1.00  0.56           H  
ATOM    316 2HG2 THR A  22       9.960  28.805  -3.140  1.00  0.56           H  
ATOM    317 3HG2 THR A  22      10.852  28.273  -4.580  1.00  0.56           H  
ATOM    318  N   GLY A  23      11.469  23.954  -2.973  1.00  0.56           N  
ATOM    319  CA  GLY A  23      11.303  22.540  -2.711  1.00  0.56           C  
ATOM    320  C   GLY A  23      10.003  22.017  -3.313  1.00  0.56           C  
ATOM    321  O   GLY A  23       9.615  20.886  -3.033  1.00  0.56           O  
ATOM    322  H   GLY A  23      12.044  24.215  -3.768  1.00  0.56           H  
ATOM    323 1HA  GLY A  23      12.147  21.999  -3.142  1.00  0.56           H  
ATOM    324 2HA  GLY A  23      11.316  22.362  -1.639  1.00  0.56           H  
ATOM    325  N   THR A  24       9.310  22.842  -4.108  1.00  0.57           N  
ATOM    326  CA  THR A  24       8.027  22.452  -4.678  1.00  0.57           C  
ATOM    327  C   THR A  24       8.005  22.442  -6.190  1.00  0.57           C  
ATOM    328  O   THR A  24       8.885  22.984  -6.857  1.00  0.57           O  
ATOM    329  CB  THR A  24       6.918  23.393  -4.176  1.00  0.57           C  
ATOM    330  OG1 THR A  24       7.172  24.749  -4.640  1.00  0.57           O  
ATOM    331  CG2 THR A  24       6.865  23.377  -2.666  1.00  0.57           C  
ATOM    332  H   THR A  24       9.660  23.780  -4.304  1.00  0.57           H  
ATOM    333  HA  THR A  24       7.790  21.446  -4.351  1.00  0.57           H  
ATOM    334  HB  THR A  24       5.951  23.059  -4.566  1.00  0.57           H  
ATOM    335  HG1 THR A  24       8.131  24.957  -4.615  1.00  0.57           H  
ATOM    336 1HG2 THR A  24       6.073  24.040  -2.326  1.00  0.57           H  
ATOM    337 2HG2 THR A  24       6.663  22.367  -2.323  1.00  0.57           H  
ATOM    338 3HG2 THR A  24       7.816  23.715  -2.261  1.00  0.57           H  
ATOM    339  N   VAL A  25       6.962  21.845  -6.736  1.00  0.59           N  
ATOM    340  CA  VAL A  25       6.798  21.825  -8.177  1.00  0.59           C  
ATOM    341  C   VAL A  25       6.221  23.169  -8.621  1.00  0.59           C  
ATOM    342  O   VAL A  25       5.254  23.655  -8.044  1.00  0.59           O  
ATOM    343  CB  VAL A  25       5.870  20.684  -8.592  1.00  0.59           C  
ATOM    344  CG1 VAL A  25       5.691  20.696 -10.072  1.00  0.59           C  
ATOM    345  CG2 VAL A  25       6.399  19.436  -8.088  1.00  0.59           C  
ATOM    346  H   VAL A  25       6.284  21.383  -6.122  1.00  0.59           H  
ATOM    347  HA  VAL A  25       7.772  21.684  -8.644  1.00  0.59           H  
ATOM    348  HB  VAL A  25       4.916  20.829  -8.139  1.00  0.59           H  
ATOM    349 1HG1 VAL A  25       5.021  19.914 -10.356  1.00  0.59           H  
ATOM    350 2HG1 VAL A  25       5.277  21.649 -10.388  1.00  0.59           H  
ATOM    351 3HG1 VAL A  25       6.657  20.545 -10.554  1.00  0.59           H  
ATOM    352 1HG2 VAL A  25       5.732  18.634  -8.353  1.00  0.59           H  
ATOM    353 2HG2 VAL A  25       7.374  19.286  -8.528  1.00  0.59           H  
ATOM    354 3HG2 VAL A  25       6.484  19.490  -7.000  1.00  0.59           H  
ATOM    355  N   VAL A  26       6.838  23.802  -9.602  1.00  0.62           N  
ATOM    356  CA  VAL A  26       6.373  25.109 -10.059  1.00  0.62           C  
ATOM    357  C   VAL A  26       5.315  25.045 -11.162  1.00  0.62           C  
ATOM    358  O   VAL A  26       5.498  24.364 -12.184  1.00  0.62           O  
ATOM    359  CB  VAL A  26       7.587  25.937 -10.507  1.00  0.62           C  
ATOM    360  CG1 VAL A  26       7.168  27.269 -11.098  1.00  0.62           C  
ATOM    361  CG2 VAL A  26       8.464  26.186  -9.299  1.00  0.62           C  
ATOM    362  H   VAL A  26       7.643  23.373 -10.034  1.00  0.62           H  
ATOM    363  HA  VAL A  26       5.928  25.618  -9.202  1.00  0.62           H  
ATOM    364  HB  VAL A  26       8.142  25.381 -11.264  1.00  0.62           H  
ATOM    365 1HG1 VAL A  26       8.056  27.831 -11.397  1.00  0.62           H  
ATOM    366 2HG1 VAL A  26       6.540  27.102 -11.969  1.00  0.62           H  
ATOM    367 3HG1 VAL A  26       6.613  27.842 -10.357  1.00  0.62           H  
ATOM    368 1HG2 VAL A  26       9.334  26.743  -9.608  1.00  0.62           H  
ATOM    369 2HG2 VAL A  26       7.905  26.751  -8.556  1.00  0.62           H  
ATOM    370 3HG2 VAL A  26       8.772  25.256  -8.861  1.00  0.62           H  
ATOM    371  N   GLN A  27       4.205  25.757 -10.940  1.00  0.65           N  
ATOM    372  CA  GLN A  27       3.102  25.826 -11.898  1.00  0.65           C  
ATOM    373  C   GLN A  27       3.470  26.718 -13.079  1.00  0.65           C  
ATOM    374  O   GLN A  27       4.242  27.666 -12.924  1.00  0.65           O  
ATOM    375  CB  GLN A  27       1.815  26.317 -11.206  1.00  0.65           C  
ATOM    376  CG  GLN A  27       1.835  27.795 -10.753  1.00  0.65           C  
ATOM    377  CD  GLN A  27       0.476  28.374 -10.092  1.00  0.65           C  
ATOM    378  OE1 GLN A  27      -0.522  27.680  -9.722  1.00  0.65           O  
ATOM    379  NE2 GLN A  27       0.505  29.703  -9.964  1.00  0.65           N  
ATOM    380  H   GLN A  27       4.129  26.272 -10.074  1.00  0.65           H  
ATOM    381  HA  GLN A  27       2.896  24.846 -12.288  1.00  0.65           H  
ATOM    382 1HB  GLN A  27       0.999  26.192 -11.884  1.00  0.65           H  
ATOM    383 2HB  GLN A  27       1.612  25.699 -10.341  1.00  0.65           H  
ATOM    384 1HG  GLN A  27       2.637  27.916 -10.028  1.00  0.65           H  
ATOM    385 2HG  GLN A  27       2.048  28.400 -11.640  1.00  0.65           H  
ATOM    386 1HE2 GLN A  27      -0.284  30.238  -9.570  1.00  0.65           H  
ATOM    387 2HE2 GLN A  27       1.310  30.212 -10.267  1.00  0.65           H  
ATOM    388  N   SER A  28       2.875  26.455 -14.243  1.00  0.67           N  
ATOM    389  CA  SER A  28       3.055  27.289 -15.419  1.00  0.67           C  
ATOM    390  C   SER A  28       2.207  28.525 -15.289  1.00  0.67           C  
ATOM    391  O   SER A  28       1.426  28.657 -14.347  1.00  0.67           O  
ATOM    392  CB  SER A  28       2.628  26.577 -16.686  1.00  0.67           C  
ATOM    393  OG  SER A  28       1.230  26.437 -16.712  1.00  0.67           O  
ATOM    394  H   SER A  28       2.274  25.638 -14.353  1.00  0.67           H  
ATOM    395  HA  SER A  28       4.105  27.581 -15.492  1.00  0.67           H  
ATOM    396 1HB  SER A  28       2.958  27.142 -17.554  1.00  0.67           H  
ATOM    397 2HB  SER A  28       3.095  25.593 -16.735  1.00  0.67           H  
ATOM    398  HG  SER A  28       1.053  25.641 -16.149  1.00  0.67           H  
ATOM    399  N   SER A  29       2.304  29.405 -16.270  1.00  0.68           N  
ATOM    400  CA  SER A  29       1.507  30.622 -16.310  1.00  0.68           C  
ATOM    401  C   SER A  29      -0.005  30.331 -16.369  1.00  0.68           C  
ATOM    402  O   SER A  29      -0.816  31.237 -16.171  1.00  0.68           O  
ATOM    403  CB  SER A  29       1.913  31.468 -17.500  1.00  0.68           C  
ATOM    404  OG  SER A  29       1.588  30.830 -18.703  1.00  0.68           O  
ATOM    405  H   SER A  29       2.963  29.233 -17.015  1.00  0.68           H  
ATOM    406  HA  SER A  29       1.707  31.188 -15.400  1.00  0.68           H  
ATOM    407 1HB  SER A  29       1.402  32.429 -17.448  1.00  0.68           H  
ATOM    408 2HB  SER A  29       2.982  31.663 -17.464  1.00  0.68           H  
ATOM    409  HG  SER A  29       0.656  30.598 -18.631  1.00  0.68           H  
ATOM    410  N   THR A  30      -0.387  29.075 -16.669  1.00  0.68           N  
ATOM    411  CA  THR A  30      -1.785  28.684 -16.737  1.00  0.68           C  
ATOM    412  C   THR A  30      -2.236  28.003 -15.429  1.00  0.68           C  
ATOM    413  O   THR A  30      -3.370  27.532 -15.324  1.00  0.68           O  
ATOM    414  CB  THR A  30      -2.030  27.758 -17.943  1.00  0.68           C  
ATOM    415  OG1 THR A  30      -1.270  26.538 -17.800  1.00  0.68           O  
ATOM    416  CG2 THR A  30      -1.591  28.464 -19.213  1.00  0.68           C  
ATOM    417  H   THR A  30       0.307  28.341 -16.815  1.00  0.68           H  
ATOM    418  HA  THR A  30      -2.390  29.581 -16.870  1.00  0.68           H  
ATOM    419  HB  THR A  30      -3.089  27.514 -18.008  1.00  0.68           H  
ATOM    420  HG1 THR A  30      -0.341  26.726 -17.565  1.00  0.68           H  
ATOM    421 1HG2 THR A  30      -1.764  27.813 -20.069  1.00  0.68           H  
ATOM    422 2HG2 THR A  30      -2.162  29.384 -19.332  1.00  0.68           H  
ATOM    423 3HG2 THR A  30      -0.529  28.700 -19.148  1.00  0.68           H  
ATOM    424  N   GLY A  31      -1.327  27.924 -14.444  1.00  0.66           N  
ATOM    425  CA  GLY A  31      -1.599  27.323 -13.132  1.00  0.66           C  
ATOM    426  C   GLY A  31      -1.427  25.800 -13.066  1.00  0.66           C  
ATOM    427  O   GLY A  31      -1.592  25.183 -12.006  1.00  0.66           O  
ATOM    428  H   GLY A  31      -0.401  28.321 -14.581  1.00  0.66           H  
ATOM    429 1HA  GLY A  31      -0.943  27.789 -12.404  1.00  0.66           H  
ATOM    430 2HA  GLY A  31      -2.604  27.583 -12.839  1.00  0.66           H  
ATOM    431  N   THR A  32      -1.039  25.206 -14.174  1.00  0.63           N  
ATOM    432  CA  THR A  32      -0.870  23.765 -14.263  1.00  0.63           C  
ATOM    433  C   THR A  32       0.565  23.382 -14.587  1.00  0.63           C  
ATOM    434  O   THR A  32       1.227  24.074 -15.372  1.00  0.63           O  
ATOM    435  CB  THR A  32      -1.816  23.182 -15.331  1.00  0.63           C  
ATOM    436  OG1 THR A  32      -3.174  23.491 -14.982  1.00  0.63           O  
ATOM    437  CG2 THR A  32      -1.671  21.666 -15.399  1.00  0.63           C  
ATOM    438  H   THR A  32      -0.917  25.775 -15.001  1.00  0.63           H  
ATOM    439  HA  THR A  32      -1.118  23.318 -13.298  1.00  0.63           H  
ATOM    440  HB  THR A  32      -1.589  23.616 -16.308  1.00  0.63           H  
ATOM    441  HG1 THR A  32      -3.768  23.052 -15.598  1.00  0.63           H  
ATOM    442 1HG2 THR A  32      -2.357  21.274 -16.145  1.00  0.63           H  
ATOM    443 2HG2 THR A  32      -0.662  21.392 -15.679  1.00  0.63           H  
ATOM    444 3HG2 THR A  32      -1.908  21.240 -14.423  1.00  0.63           H  
ATOM    445  N   THR A  33       1.072  22.329 -13.940  1.00  0.61           N  
ATOM    446  CA  THR A  33       2.373  21.778 -14.300  1.00  0.61           C  
ATOM    447  C   THR A  33       2.145  20.436 -14.981  1.00  0.61           C  
ATOM    448  O   THR A  33       1.439  19.582 -14.447  1.00  0.61           O  
ATOM    449  CB  THR A  33       3.272  21.496 -13.094  1.00  0.61           C  
ATOM    450  OG1 THR A  33       3.530  22.664 -12.363  1.00  0.61           O  
ATOM    451  CG2 THR A  33       4.584  20.895 -13.566  1.00  0.61           C  
ATOM    452  H   THR A  33       0.511  21.852 -13.227  1.00  0.61           H  
ATOM    453  HA  THR A  33       2.882  22.447 -14.996  1.00  0.61           H  
ATOM    454  HB  THR A  33       2.781  20.799 -12.456  1.00  0.61           H  
ATOM    455  HG1 THR A  33       4.295  23.178 -12.712  1.00  0.61           H  
ATOM    456 1HG2 THR A  33       5.218  20.679 -12.736  1.00  0.61           H  
ATOM    457 2HG2 THR A  33       4.403  19.982 -14.106  1.00  0.61           H  
ATOM    458 3HG2 THR A  33       5.075  21.603 -14.221  1.00  0.61           H  
ATOM    459  N   HIS A  34       2.745  20.221 -16.138  1.00  0.59           N  
ATOM    460  CA  HIS A  34       2.607  18.925 -16.790  1.00  0.59           C  
ATOM    461  C   HIS A  34       3.868  18.107 -16.580  1.00  0.59           C  
ATOM    462  O   HIS A  34       4.977  18.608 -16.788  1.00  0.59           O  
ATOM    463  CB  HIS A  34       2.275  19.097 -18.269  1.00  0.59           C  
ATOM    464  CG  HIS A  34       0.903  19.658 -18.484  1.00  0.59           C  
ATOM    465  ND1 HIS A  34      -0.204  18.850 -18.615  1.00  0.59           N  
ATOM    466  CD2 HIS A  34       0.450  20.932 -18.574  1.00  0.59           C  
ATOM    467  CE1 HIS A  34      -1.278  19.595 -18.783  1.00  0.59           C  
ATOM    468  NE2 HIS A  34      -0.911  20.865 -18.764  1.00  0.59           N  
ATOM    469  H   HIS A  34       3.306  20.947 -16.560  1.00  0.59           H  
ATOM    470  HA  HIS A  34       1.788  18.364 -16.341  1.00  0.59           H  
ATOM    471 1HB  HIS A  34       3.002  19.759 -18.739  1.00  0.59           H  
ATOM    472 2HB  HIS A  34       2.333  18.132 -18.770  1.00  0.59           H  
ATOM    473  HD1 HIS A  34      -0.201  17.848 -18.581  1.00  0.59           H  
ATOM    474  HD2 HIS A  34       0.947  21.903 -18.522  1.00  0.59           H  
ATOM    475  HE1 HIS A  34      -2.257  19.132 -18.906  1.00  0.59           H  
ATOM    476  N   VAL A  35       3.694  16.864 -16.131  1.00  0.58           N  
ATOM    477  CA  VAL A  35       4.827  15.991 -15.869  1.00  0.58           C  
ATOM    478  C   VAL A  35       4.700  14.636 -16.562  1.00  0.58           C  
ATOM    479  O   VAL A  35       3.602  14.116 -16.789  1.00  0.58           O  
ATOM    480  CB  VAL A  35       4.980  15.739 -14.359  1.00  0.58           C  
ATOM    481  CG1 VAL A  35       5.241  17.020 -13.612  1.00  0.58           C  
ATOM    482  CG2 VAL A  35       3.740  15.051 -13.805  1.00  0.58           C  
ATOM    483  H   VAL A  35       2.751  16.511 -15.976  1.00  0.58           H  
ATOM    484  HA  VAL A  35       5.733  16.476 -16.235  1.00  0.58           H  
ATOM    485  HB  VAL A  35       5.847  15.114 -14.219  1.00  0.58           H  
ATOM    486 1HG1 VAL A  35       5.374  16.784 -12.568  1.00  0.58           H  
ATOM    487 2HG1 VAL A  35       6.136  17.496 -13.996  1.00  0.58           H  
ATOM    488 3HG1 VAL A  35       4.393  17.686 -13.727  1.00  0.58           H  
ATOM    489 1HG2 VAL A  35       3.885  14.857 -12.747  1.00  0.58           H  
ATOM    490 2HG2 VAL A  35       2.871  15.694 -13.941  1.00  0.58           H  
ATOM    491 3HG2 VAL A  35       3.584  14.109 -14.331  1.00  0.58           H  
ATOM    492  N   ALA A  36       5.837  14.052 -16.890  1.00  0.59           N  
ATOM    493  CA  ALA A  36       5.853  12.753 -17.524  1.00  0.59           C  
ATOM    494  C   ALA A  36       5.897  11.662 -16.478  1.00  0.59           C  
ATOM    495  O   ALA A  36       6.611  11.781 -15.473  1.00  0.59           O  
ATOM    496  CB  ALA A  36       7.049  12.645 -18.454  1.00  0.59           C  
ATOM    497  H   ALA A  36       6.708  14.524 -16.691  1.00  0.59           H  
ATOM    498  HA  ALA A  36       4.938  12.637 -18.104  1.00  0.59           H  
ATOM    499 1HB  ALA A  36       7.040  11.666 -18.935  1.00  0.59           H  
ATOM    500 2HB  ALA A  36       6.991  13.425 -19.212  1.00  0.59           H  
ATOM    501 3HB  ALA A  36       7.966  12.764 -17.883  1.00  0.59           H  
ATOM    502  N   TYR A  37       5.157  10.586 -16.724  1.00  0.60           N  
ATOM    503  CA  TYR A  37       5.201   9.434 -15.838  1.00  0.60           C  
ATOM    504  C   TYR A  37       5.009   8.121 -16.604  1.00  0.60           C  
ATOM    505  O   TYR A  37       3.959   7.914 -17.210  1.00  0.60           O  
ATOM    506  CB  TYR A  37       4.129   9.512 -14.757  1.00  0.60           C  
ATOM    507  CG  TYR A  37       4.231   8.338 -13.814  1.00  0.60           C  
ATOM    508  CD1 TYR A  37       5.202   8.336 -12.844  1.00  0.60           C  
ATOM    509  CD2 TYR A  37       3.382   7.258 -13.940  1.00  0.60           C  
ATOM    510  CE1 TYR A  37       5.341   7.269 -11.996  1.00  0.60           C  
ATOM    511  CE2 TYR A  37       3.514   6.180 -13.087  1.00  0.60           C  
ATOM    512  CZ  TYR A  37       4.492   6.186 -12.116  1.00  0.60           C  
ATOM    513  OH  TYR A  37       4.630   5.108 -11.268  1.00  0.60           O  
ATOM    514  H   TYR A  37       4.589  10.567 -17.569  1.00  0.60           H  
ATOM    515  HA  TYR A  37       6.148   9.445 -15.323  1.00  0.60           H  
ATOM    516 1HB  TYR A  37       4.238  10.433 -14.188  1.00  0.60           H  
ATOM    517 2HB  TYR A  37       3.137   9.512 -15.212  1.00  0.60           H  
ATOM    518  HD1 TYR A  37       5.866   9.180 -12.761  1.00  0.60           H  
ATOM    519  HD2 TYR A  37       2.615   7.253 -14.714  1.00  0.60           H  
ATOM    520  HE1 TYR A  37       6.121   7.282 -11.236  1.00  0.60           H  
ATOM    521  HE2 TYR A  37       2.849   5.323 -13.185  1.00  0.60           H  
ATOM    522  HH  TYR A  37       3.997   4.426 -11.511  1.00  0.60           H  
ATOM    523  N   PRO A  38       5.958   7.181 -16.494  1.00  0.63           N  
ATOM    524  CA  PRO A  38       7.286   7.241 -15.889  1.00  0.63           C  
ATOM    525  C   PRO A  38       8.122   8.334 -16.536  1.00  0.63           C  
ATOM    526  O   PRO A  38       7.997   8.595 -17.731  1.00  0.63           O  
ATOM    527  CB  PRO A  38       7.848   5.854 -16.187  1.00  0.63           C  
ATOM    528  CG  PRO A  38       6.619   4.980 -16.351  1.00  0.63           C  
ATOM    529  CD  PRO A  38       5.609   5.874 -17.022  1.00  0.63           C  
ATOM    530  HA  PRO A  38       7.197   7.401 -14.802  1.00  0.63           H  
ATOM    531 1HB  PRO A  38       8.474   5.894 -17.093  1.00  0.63           H  
ATOM    532 2HB  PRO A  38       8.500   5.528 -15.363  1.00  0.63           H  
ATOM    533 1HG  PRO A  38       6.859   4.089 -16.947  1.00  0.63           H  
ATOM    534 2HG  PRO A  38       6.275   4.622 -15.366  1.00  0.63           H  
ATOM    535 1HD  PRO A  38       5.730   5.861 -18.114  1.00  0.63           H  
ATOM    536 2HD  PRO A  38       4.586   5.605 -16.715  1.00  0.63           H  
ATOM    537  N   ALA A  39       8.942   8.992 -15.745  1.00  0.67           N  
ATOM    538  CA  ALA A  39       9.756  10.088 -16.249  1.00  0.67           C  
ATOM    539  C   ALA A  39      10.722   9.637 -17.357  1.00  0.67           C  
ATOM    540  O   ALA A  39      11.317   8.565 -17.253  1.00  0.67           O  
ATOM    541  CB  ALA A  39      10.510  10.677 -15.079  1.00  0.67           C  
ATOM    542  H   ALA A  39       9.004   8.741 -14.765  1.00  0.67           H  
ATOM    543  HA  ALA A  39       9.086  10.842 -16.665  1.00  0.67           H  
ATOM    544 1HB  ALA A  39      11.091  11.520 -15.382  1.00  0.67           H  
ATOM    545 2HB  ALA A  39       9.806  10.976 -14.337  1.00  0.67           H  
ATOM    546 3HB  ALA A  39      11.174   9.924 -14.655  1.00  0.67           H  
ATOM    547  N   ASP A  40      10.886  10.469 -18.403  1.00  0.70           N  
ATOM    548  CA  ASP A  40      11.831  10.210 -19.505  1.00  0.70           C  
ATOM    549  C   ASP A  40      12.037  11.477 -20.350  1.00  0.70           C  
ATOM    550  O   ASP A  40      11.066  12.143 -20.713  1.00  0.70           O  
ATOM    551  CB  ASP A  40      11.356   9.066 -20.407  1.00  0.70           C  
ATOM    552  CG  ASP A  40      12.471   8.506 -21.319  1.00  0.70           C  
ATOM    553  OD1 ASP A  40      12.969   9.223 -22.173  1.00  0.70           O  
ATOM    554  OD2 ASP A  40      12.809   7.358 -21.154  1.00  0.70           O  
ATOM    555  H   ASP A  40      10.348  11.325 -18.427  1.00  0.70           H  
ATOM    556  HA  ASP A  40      12.793   9.930 -19.072  1.00  0.70           H  
ATOM    557 1HB  ASP A  40      10.967   8.250 -19.793  1.00  0.70           H  
ATOM    558 2HB  ASP A  40      10.537   9.416 -21.035  1.00  0.70           H  
ATOM    559  N   ILE A  41      13.275  11.765 -20.762  1.00  0.74           N  
ATOM    560  CA  ILE A  41      13.528  12.971 -21.561  1.00  0.74           C  
ATOM    561  C   ILE A  41      12.823  12.953 -22.925  1.00  0.74           C  
ATOM    562  O   ILE A  41      12.383  14.005 -23.424  1.00  0.74           O  
ATOM    563  CB  ILE A  41      15.067  13.165 -21.807  1.00  0.74           C  
ATOM    564  CG1 ILE A  41      15.687  12.014 -22.597  1.00  0.74           C  
ATOM    565  CG2 ILE A  41      15.834  13.383 -20.555  1.00  0.74           C  
ATOM    566  CD1 ILE A  41      17.149  12.295 -22.953  1.00  0.74           C  
ATOM    567  H   ILE A  41      14.042  11.162 -20.498  1.00  0.74           H  
ATOM    568  HA  ILE A  41      13.161  13.830 -20.999  1.00  0.74           H  
ATOM    569  HB  ILE A  41      15.198  14.029 -22.428  1.00  0.74           H  
ATOM    570 1HG1 ILE A  41      15.618  11.090 -22.021  1.00  0.74           H  
ATOM    571 2HG1 ILE A  41      15.161  11.881 -23.538  1.00  0.74           H  
ATOM    572 1HG2 ILE A  41      16.885  13.553 -20.793  1.00  0.74           H  
ATOM    573 2HG2 ILE A  41      15.446  14.236 -20.092  1.00  0.74           H  
ATOM    574 3HG2 ILE A  41      15.743  12.518 -19.901  1.00  0.74           H  
ATOM    575 1HD1 ILE A  41      17.549  11.459 -23.526  1.00  0.74           H  
ATOM    576 2HD1 ILE A  41      17.219  13.198 -23.540  1.00  0.74           H  
ATOM    577 3HD1 ILE A  41      17.725  12.421 -22.044  1.00  0.74           H  
ATOM    578  N   ASP A  42      12.575  11.762 -23.469  1.00  0.77           N  
ATOM    579  CA  ASP A  42      11.959  11.673 -24.785  1.00  0.77           C  
ATOM    580  C   ASP A  42      10.459  11.848 -24.750  1.00  0.77           C  
ATOM    581  O   ASP A  42       9.821  11.975 -25.794  1.00  0.77           O  
ATOM    582  CB  ASP A  42      12.333  10.364 -25.472  1.00  0.77           C  
ATOM    583  CG  ASP A  42      13.796  10.331 -25.945  1.00  0.77           C  
ATOM    584  OD1 ASP A  42      14.359  11.379 -26.178  1.00  0.77           O  
ATOM    585  OD2 ASP A  42      14.327   9.257 -26.092  1.00  0.77           O  
ATOM    586  H   ASP A  42      12.852  10.899 -22.979  1.00  0.77           H  
ATOM    587  HA  ASP A  42      12.369  12.476 -25.396  1.00  0.77           H  
ATOM    588 1HB  ASP A  42      12.179   9.538 -24.767  1.00  0.77           H  
ATOM    589 2HB  ASP A  42      11.678  10.196 -26.326  1.00  0.77           H  
ATOM    590  N   ALA A  43       9.875  11.861 -23.558  1.00  0.79           N  
ATOM    591  CA  ALA A  43       8.442  12.052 -23.445  1.00  0.79           C  
ATOM    592  C   ALA A  43       8.026  13.416 -23.974  1.00  0.79           C  
ATOM    593  O   ALA A  43       6.900  13.593 -24.440  1.00  0.79           O  
ATOM    594  CB  ALA A  43       7.995  11.929 -22.004  1.00  0.79           C  
ATOM    595  H   ALA A  43      10.427  11.777 -22.702  1.00  0.79           H  
ATOM    596  HA  ALA A  43       7.949  11.287 -24.045  1.00  0.79           H  
ATOM    597 1HB  ALA A  43       6.914  12.058 -21.943  1.00  0.79           H  
ATOM    598 2HB  ALA A  43       8.266  10.948 -21.618  1.00  0.79           H  
ATOM    599 3HB  ALA A  43       8.486  12.699 -21.407  1.00  0.79           H  
ATOM    600  N   PHE A  44       8.914  14.403 -23.806  1.00  0.80           N  
ATOM    601  CA  PHE A  44       8.607  15.791 -24.124  1.00  0.80           C  
ATOM    602  C   PHE A  44       9.668  16.487 -24.959  1.00  0.80           C  
ATOM    603  O   PHE A  44       9.391  17.526 -25.557  1.00  0.80           O  
ATOM    604  CB  PHE A  44       8.438  16.594 -22.870  1.00  0.80           C  
ATOM    605  CG  PHE A  44       7.828  17.973 -23.068  1.00  0.80           C  
ATOM    606  CD1 PHE A  44       6.468  18.102 -23.315  1.00  0.80           C  
ATOM    607  CD2 PHE A  44       8.574  19.117 -22.990  1.00  0.80           C  
ATOM    608  CE1 PHE A  44       5.892  19.339 -23.471  1.00  0.80           C  
ATOM    609  CE2 PHE A  44       8.005  20.359 -23.145  1.00  0.80           C  
ATOM    610  CZ  PHE A  44       6.663  20.471 -23.386  1.00  0.80           C  
ATOM    611  H   PHE A  44       9.847  14.174 -23.467  1.00  0.80           H  
ATOM    612  HA  PHE A  44       7.671  15.811 -24.683  1.00  0.80           H  
ATOM    613 1HB  PHE A  44       7.902  16.055 -22.148  1.00  0.80           H  
ATOM    614 2HB  PHE A  44       9.388  16.715 -22.497  1.00  0.80           H  
ATOM    615  HD1 PHE A  44       5.850  17.210 -23.385  1.00  0.80           H  
ATOM    616  HD2 PHE A  44       9.614  19.034 -22.802  1.00  0.80           H  
ATOM    617  HE1 PHE A  44       4.822  19.421 -23.667  1.00  0.80           H  
ATOM    618  HE2 PHE A  44       8.615  21.253 -23.076  1.00  0.80           H  
ATOM    619  HZ  PHE A  44       6.209  21.452 -23.511  1.00  0.80           H  
ATOM    620  N   GLY A  45      10.909  15.994 -24.926  1.00  0.79           N  
ATOM    621  CA  GLY A  45      12.063  16.715 -25.453  1.00  0.79           C  
ATOM    622  C   GLY A  45      11.868  17.395 -26.805  1.00  0.79           C  
ATOM    623  O   GLY A  45      12.435  18.459 -27.040  1.00  0.79           O  
ATOM    624  H   GLY A  45      11.114  15.110 -24.466  1.00  0.79           H  
ATOM    625 1HA  GLY A  45      12.391  17.450 -24.719  1.00  0.79           H  
ATOM    626 2HA  GLY A  45      12.866  15.990 -25.544  1.00  0.79           H  
ATOM    627  N   LYS A  46      11.060  16.827 -27.690  1.00  0.77           N  
ATOM    628  CA  LYS A  46      10.813  17.428 -28.997  1.00  0.77           C  
ATOM    629  C   LYS A  46      10.145  18.813 -28.881  1.00  0.77           C  
ATOM    630  O   LYS A  46      10.363  19.685 -29.725  1.00  0.77           O  
ATOM    631  CB  LYS A  46       9.932  16.507 -29.835  1.00  0.77           C  
ATOM    632  CG  LYS A  46      10.617  15.219 -30.293  1.00  0.77           C  
ATOM    633  CD  LYS A  46       9.671  14.338 -31.108  1.00  0.77           C  
ATOM    634  CE  LYS A  46      10.354  13.049 -31.555  1.00  0.77           C  
ATOM    635  NZ  LYS A  46       9.427  12.163 -32.312  1.00  0.77           N  
ATOM    636  H   LYS A  46      10.606  15.959 -27.444  1.00  0.77           H  
ATOM    637  HA  LYS A  46      11.770  17.555 -29.505  1.00  0.77           H  
ATOM    638 1HB  LYS A  46       9.048  16.233 -29.257  1.00  0.77           H  
ATOM    639 2HB  LYS A  46       9.588  17.041 -30.721  1.00  0.77           H  
ATOM    640 1HG  LYS A  46      11.487  15.467 -30.902  1.00  0.77           H  
ATOM    641 2HG  LYS A  46      10.955  14.661 -29.418  1.00  0.77           H  
ATOM    642 1HD  LYS A  46       8.799  14.084 -30.503  1.00  0.77           H  
ATOM    643 2HD  LYS A  46       9.334  14.884 -31.989  1.00  0.77           H  
ATOM    644 1HE  LYS A  46      11.203  13.298 -32.190  1.00  0.77           H  
ATOM    645 2HE  LYS A  46      10.716  12.514 -30.676  1.00  0.77           H  
ATOM    646 1HZ  LYS A  46       9.915  11.322 -32.589  1.00  0.77           H  
ATOM    647 2HZ  LYS A  46       8.642  11.917 -31.726  1.00  0.77           H  
ATOM    648 3HZ  LYS A  46       9.095  12.645 -33.135  1.00  0.77           H  
ATOM    649  N   GLN A  47       9.326  18.989 -27.838  1.00  0.74           N  
ATOM    650  CA  GLN A  47       8.559  20.204 -27.561  1.00  0.74           C  
ATOM    651  C   GLN A  47       9.333  21.185 -26.676  1.00  0.74           C  
ATOM    652  O   GLN A  47       9.073  22.391 -26.679  1.00  0.74           O  
ATOM    653  CB  GLN A  47       7.254  19.833 -26.861  1.00  0.74           C  
ATOM    654  CG  GLN A  47       6.318  18.982 -27.687  1.00  0.74           C  
ATOM    655  CD  GLN A  47       5.027  18.647 -26.953  1.00  0.74           C  
ATOM    656  OE1 GLN A  47       4.400  19.512 -26.334  1.00  0.74           O  
ATOM    657  NE2 GLN A  47       4.619  17.383 -27.021  1.00  0.74           N  
ATOM    658  H   GLN A  47       9.247  18.236 -27.169  1.00  0.74           H  
ATOM    659  HA  GLN A  47       8.337  20.697 -28.506  1.00  0.74           H  
ATOM    660 1HB  GLN A  47       7.496  19.265 -25.971  1.00  0.74           H  
ATOM    661 2HB  GLN A  47       6.731  20.733 -26.548  1.00  0.74           H  
ATOM    662 1HG  GLN A  47       6.070  19.516 -28.603  1.00  0.74           H  
ATOM    663 2HG  GLN A  47       6.826  18.047 -27.924  1.00  0.74           H  
ATOM    664 1HE2 GLN A  47       3.778  17.101 -26.559  1.00  0.74           H  
ATOM    665 2HE2 GLN A  47       5.158  16.710 -27.530  1.00  0.74           H  
ATOM    666  N   ALA A  48      10.282  20.651 -25.916  1.00  0.71           N  
ATOM    667  CA  ALA A  48      11.102  21.435 -24.986  1.00  0.71           C  
ATOM    668  C   ALA A  48      11.939  22.486 -25.730  1.00  0.71           C  
ATOM    669  O   ALA A  48      12.284  22.312 -26.904  1.00  0.71           O  
ATOM    670  CB  ALA A  48      12.005  20.521 -24.174  1.00  0.71           C  
ATOM    671  H   ALA A  48      10.392  19.638 -25.960  1.00  0.71           H  
ATOM    672  HA  ALA A  48      10.434  21.961 -24.308  1.00  0.71           H  
ATOM    673 1HB  ALA A  48      12.587  21.114 -23.472  1.00  0.71           H  
ATOM    674 2HB  ALA A  48      11.419  19.808 -23.642  1.00  0.71           H  
ATOM    675 3HB  ALA A  48      12.673  19.995 -24.833  1.00  0.71           H  
ATOM    676  N   LYS A  49      12.246  23.597 -25.059  1.00  0.69           N  
ATOM    677  CA  LYS A  49      13.083  24.649 -25.648  1.00  0.69           C  
ATOM    678  C   LYS A  49      14.578  24.361 -25.464  1.00  0.69           C  
ATOM    679  O   LYS A  49      14.971  23.635 -24.556  1.00  0.69           O  
ATOM    680  CB  LYS A  49      12.726  26.015 -25.059  1.00  0.69           C  
ATOM    681  CG  LYS A  49      11.312  26.478 -25.388  1.00  0.69           C  
ATOM    682  CD  LYS A  49      11.019  27.851 -24.799  1.00  0.69           C  
ATOM    683  CE  LYS A  49       9.608  28.313 -25.146  1.00  0.69           C  
ATOM    684  NZ  LYS A  49       9.303  29.647 -24.564  1.00  0.69           N  
ATOM    685  H   LYS A  49      11.909  23.710 -24.114  1.00  0.69           H  
ATOM    686  HA  LYS A  49      12.884  24.682 -26.721  1.00  0.69           H  
ATOM    687 1HB  LYS A  49      12.828  25.983 -23.974  1.00  0.69           H  
ATOM    688 2HB  LYS A  49      13.420  26.767 -25.433  1.00  0.69           H  
ATOM    689 1HG  LYS A  49      11.188  26.519 -26.471  1.00  0.69           H  
ATOM    690 2HG  LYS A  49      10.595  25.759 -24.990  1.00  0.69           H  
ATOM    691 1HD  LYS A  49      11.120  27.810 -23.713  1.00  0.69           H  
ATOM    692 2HD  LYS A  49      11.734  28.576 -25.186  1.00  0.69           H  
ATOM    693 1HE  LYS A  49       9.508  28.369 -26.229  1.00  0.69           H  
ATOM    694 2HE  LYS A  49       8.890  27.589 -24.762  1.00  0.69           H  
ATOM    695 1HZ  LYS A  49       8.363  29.918 -24.817  1.00  0.69           H  
ATOM    696 2HZ  LYS A  49       9.382  29.602 -23.558  1.00  0.69           H  
ATOM    697 3HZ  LYS A  49       9.957  30.329 -24.923  1.00  0.69           H  
ATOM    698  N   ASN A  50      15.423  25.007 -26.272  1.00  0.67           N  
ATOM    699  CA  ASN A  50      16.885  24.815 -26.208  1.00  0.67           C  
ATOM    700  C   ASN A  50      17.560  25.433 -24.981  1.00  0.67           C  
ATOM    701  O   ASN A  50      18.769  25.307 -24.803  1.00  0.67           O  
ATOM    702  CB  ASN A  50      17.544  25.350 -27.464  1.00  0.67           C  
ATOM    703  CG  ASN A  50      17.357  24.470 -28.668  1.00  0.67           C  
ATOM    704  OD1 ASN A  50      17.383  23.235 -28.560  1.00  0.67           O  
ATOM    705  ND2 ASN A  50      17.153  25.092 -29.804  1.00  0.67           N  
ATOM    706  H   ASN A  50      15.048  25.618 -26.985  1.00  0.67           H  
ATOM    707  HA  ASN A  50      17.077  23.741 -26.156  1.00  0.67           H  
ATOM    708 1HB  ASN A  50      17.147  26.341 -27.688  1.00  0.67           H  
ATOM    709 2HB  ASN A  50      18.613  25.463 -27.282  1.00  0.67           H  
ATOM    710 1HD2 ASN A  50      17.001  24.594 -30.659  1.00  0.67           H  
ATOM    711 2HD2 ASN A  50      17.138  26.094 -29.822  1.00  0.67           H  
ATOM    712  N   GLY A  51      16.805  26.172 -24.181  1.00  0.64           N  
ATOM    713  CA  GLY A  51      17.345  26.718 -22.947  1.00  0.64           C  
ATOM    714  C   GLY A  51      16.904  25.874 -21.744  1.00  0.64           C  
ATOM    715  O   GLY A  51      17.185  26.232 -20.602  1.00  0.64           O  
ATOM    716  H   GLY A  51      15.830  26.297 -24.397  1.00  0.64           H  
ATOM    717 1HA  GLY A  51      18.433  26.741 -23.000  1.00  0.64           H  
ATOM    718 2HA  GLY A  51      17.005  27.744 -22.823  1.00  0.64           H  
ATOM    719  N   ALA A  52      16.191  24.770 -22.007  1.00  0.62           N  
ATOM    720  CA  ALA A  52      15.620  23.931 -20.960  1.00  0.62           C  
ATOM    721  C   ALA A  52      16.493  22.778 -20.469  1.00  0.62           C  
ATOM    722  O   ALA A  52      17.352  22.247 -21.188  1.00  0.62           O  
ATOM    723  CB  ALA A  52      14.312  23.350 -21.443  1.00  0.62           C  
ATOM    724  H   ALA A  52      16.005  24.498 -22.970  1.00  0.62           H  
ATOM    725  HA  ALA A  52      15.427  24.580 -20.110  1.00  0.62           H  
ATOM    726 1HB  ALA A  52      13.854  22.786 -20.633  1.00  0.62           H  
ATOM    727 2HB  ALA A  52      13.648  24.154 -21.745  1.00  0.62           H  
ATOM    728 3HB  ALA A  52      14.495  22.691 -22.291  1.00  0.62           H  
ATOM    729  N   MET A  53      16.185  22.362 -19.240  1.00  0.60           N  
ATOM    730  CA  MET A  53      16.751  21.195 -18.562  1.00  0.60           C  
ATOM    731  C   MET A  53      15.657  20.200 -18.259  1.00  0.60           C  
ATOM    732  O   MET A  53      14.501  20.582 -18.095  1.00  0.60           O  
ATOM    733  CB  MET A  53      17.393  21.583 -17.239  1.00  0.60           C  
ATOM    734  CG  MET A  53      18.608  22.431 -17.352  1.00  0.60           C  
ATOM    735  SD  MET A  53      19.108  23.044 -15.776  1.00  0.60           S  
ATOM    736  CE  MET A  53      17.860  24.287 -15.645  1.00  0.60           C  
ATOM    737  H   MET A  53      15.495  22.915 -18.733  1.00  0.60           H  
ATOM    738  HA  MET A  53      17.482  20.718 -19.208  1.00  0.60           H  
ATOM    739 1HB  MET A  53      16.662  22.115 -16.626  1.00  0.60           H  
ATOM    740 2HB  MET A  53      17.669  20.676 -16.698  1.00  0.60           H  
ATOM    741 1HG  MET A  53      19.423  21.845 -17.768  1.00  0.60           H  
ATOM    742 2HG  MET A  53      18.415  23.276 -18.013  1.00  0.60           H  
ATOM    743 1HE  MET A  53      18.002  24.815 -14.725  1.00  0.60           H  
ATOM    744 2HE  MET A  53      17.948  24.985 -16.481  1.00  0.60           H  
ATOM    745 3HE  MET A  53      16.870  23.828 -15.663  1.00  0.60           H  
ATOM    746  N   TYR A  54      16.014  18.926 -18.184  1.00  0.58           N  
ATOM    747  CA  TYR A  54      15.059  17.898 -17.794  1.00  0.58           C  
ATOM    748  C   TYR A  54      15.373  17.452 -16.404  1.00  0.58           C  
ATOM    749  O   TYR A  54      16.513  17.070 -16.108  1.00  0.58           O  
ATOM    750  CB  TYR A  54      15.084  16.695 -18.687  1.00  0.58           C  
ATOM    751  CG  TYR A  54      14.041  15.667 -18.297  1.00  0.58           C  
ATOM    752  CD1 TYR A  54      12.744  15.902 -18.595  1.00  0.58           C  
ATOM    753  CD2 TYR A  54      14.391  14.500 -17.684  1.00  0.58           C  
ATOM    754  CE1 TYR A  54      11.780  14.989 -18.308  1.00  0.58           C  
ATOM    755  CE2 TYR A  54      13.434  13.565 -17.379  1.00  0.58           C  
ATOM    756  CZ  TYR A  54      12.126  13.822 -17.705  1.00  0.58           C  
ATOM    757  OH  TYR A  54      11.174  12.910 -17.442  1.00  0.58           O  
ATOM    758  H   TYR A  54      16.976  18.673 -18.362  1.00  0.58           H  
ATOM    759  HA  TYR A  54      14.057  18.317 -17.797  1.00  0.58           H  
ATOM    760 1HB  TYR A  54      14.914  16.986 -19.674  1.00  0.58           H  
ATOM    761 2HB  TYR A  54      16.063  16.229 -18.646  1.00  0.58           H  
ATOM    762  HD1 TYR A  54      12.487  16.819 -19.060  1.00  0.58           H  
ATOM    763  HD2 TYR A  54      15.419  14.326 -17.470  1.00  0.58           H  
ATOM    764  HE1 TYR A  54      10.741  15.191 -18.558  1.00  0.58           H  
ATOM    765  HE2 TYR A  54      13.713  12.623 -16.899  1.00  0.58           H  
ATOM    766  HH  TYR A  54      11.584  12.169 -16.992  1.00  0.58           H  
ATOM    767  N   VAL A  55      14.366  17.523 -15.557  1.00  0.57           N  
ATOM    768  CA  VAL A  55      14.517  17.216 -14.158  1.00  0.57           C  
ATOM    769  C   VAL A  55      13.519  16.197 -13.640  1.00  0.57           C  
ATOM    770  O   VAL A  55      12.323  16.248 -13.953  1.00  0.57           O  
ATOM    771  CB  VAL A  55      14.374  18.518 -13.376  1.00  0.57           C  
ATOM    772  CG1 VAL A  55      14.496  18.327 -11.939  1.00  0.57           C  
ATOM    773  CG2 VAL A  55      15.419  19.503 -13.866  1.00  0.57           C  
ATOM    774  H   VAL A  55      13.460  17.835 -15.906  1.00  0.57           H  
ATOM    775  HA  VAL A  55      15.514  16.819 -14.006  1.00  0.57           H  
ATOM    776  HB  VAL A  55      13.406  18.887 -13.532  1.00  0.57           H  
ATOM    777 1HG1 VAL A  55      14.359  19.300 -11.484  1.00  0.57           H  
ATOM    778 2HG1 VAL A  55      13.737  17.639 -11.577  1.00  0.57           H  
ATOM    779 3HG1 VAL A  55      15.472  17.946 -11.696  1.00  0.57           H  
ATOM    780 1HG2 VAL A  55      15.320  20.411 -13.336  1.00  0.57           H  
ATOM    781 2HG2 VAL A  55      16.370  19.092 -13.683  1.00  0.57           H  
ATOM    782 3HG2 VAL A  55      15.302  19.704 -14.924  1.00  0.57           H  
ATOM    783  N   GLU A  56      14.029  15.246 -12.869  1.00  0.56           N  
ATOM    784  CA  GLU A  56      13.189  14.256 -12.217  1.00  0.56           C  
ATOM    785  C   GLU A  56      12.983  14.624 -10.771  1.00  0.56           C  
ATOM    786  O   GLU A  56      13.876  15.162 -10.108  1.00  0.56           O  
ATOM    787  CB  GLU A  56      13.767  12.847 -12.272  1.00  0.56           C  
ATOM    788  CG  GLU A  56      13.770  12.193 -13.602  1.00  0.56           C  
ATOM    789  CD  GLU A  56      14.389  10.810 -13.528  1.00  0.56           C  
ATOM    790  OE1 GLU A  56      14.928  10.482 -12.489  1.00  0.56           O  
ATOM    791  OE2 GLU A  56      14.398  10.123 -14.515  1.00  0.56           O  
ATOM    792  H   GLU A  56      15.029  15.269 -12.675  1.00  0.56           H  
ATOM    793  HA  GLU A  56      12.219  14.244 -12.703  1.00  0.56           H  
ATOM    794 1HB  GLU A  56      14.798  12.868 -11.912  1.00  0.56           H  
ATOM    795 2HB  GLU A  56      13.201  12.206 -11.594  1.00  0.56           H  
ATOM    796 1HG  GLU A  56      12.746  12.104 -13.920  1.00  0.56           H  
ATOM    797 2HG  GLU A  56      14.289  12.820 -14.319  1.00  0.56           H  
ATOM    798  N   PHE A  57      11.822  14.288 -10.254  1.00  0.57           N  
ATOM    799  CA  PHE A  57      11.573  14.482  -8.841  1.00  0.57           C  
ATOM    800  C   PHE A  57      10.522  13.533  -8.311  1.00  0.57           C  
ATOM    801  O   PHE A  57       9.743  12.960  -9.074  1.00  0.57           O  
ATOM    802  CB  PHE A  57      11.184  15.925  -8.577  1.00  0.57           C  
ATOM    803  CG  PHE A  57       9.960  16.386  -9.297  1.00  0.57           C  
ATOM    804  CD1 PHE A  57       8.715  16.278  -8.725  1.00  0.57           C  
ATOM    805  CD2 PHE A  57      10.061  16.958 -10.560  1.00  0.57           C  
ATOM    806  CE1 PHE A  57       7.605  16.732  -9.396  1.00  0.57           C  
ATOM    807  CE2 PHE A  57       8.942  17.415 -11.216  1.00  0.57           C  
ATOM    808  CZ  PHE A  57       7.720  17.306 -10.632  1.00  0.57           C  
ATOM    809  H   PHE A  57      11.104  13.893 -10.862  1.00  0.57           H  
ATOM    810  HA  PHE A  57      12.499  14.280  -8.296  1.00  0.57           H  
ATOM    811 1HB  PHE A  57      11.022  16.048  -7.503  1.00  0.57           H  
ATOM    812 2HB  PHE A  57      12.003  16.580  -8.855  1.00  0.57           H  
ATOM    813  HD1 PHE A  57       8.622  15.829  -7.731  1.00  0.57           H  
ATOM    814  HD2 PHE A  57      11.042  17.053 -11.031  1.00  0.57           H  
ATOM    815  HE1 PHE A  57       6.627  16.649  -8.947  1.00  0.57           H  
ATOM    816  HE2 PHE A  57       9.025  17.859 -12.186  1.00  0.57           H  
ATOM    817  HZ  PHE A  57       6.839  17.668 -11.143  1.00  0.57           H  
ATOM    818  N   ASP A  58      10.516  13.361  -7.000  1.00  0.58           N  
ATOM    819  CA  ASP A  58       9.551  12.509  -6.337  1.00  0.58           C  
ATOM    820  C   ASP A  58       8.375  13.325  -5.805  1.00  0.58           C  
ATOM    821  O   ASP A  58       8.555  14.277  -5.036  1.00  0.58           O  
ATOM    822  CB  ASP A  58      10.267  11.696  -5.263  1.00  0.58           C  
ATOM    823  CG  ASP A  58      11.208  10.627  -5.863  1.00  0.58           C  
ATOM    824  OD1 ASP A  58      10.882  10.084  -6.902  1.00  0.58           O  
ATOM    825  OD2 ASP A  58      12.248  10.373  -5.285  1.00  0.58           O  
ATOM    826  H   ASP A  58      11.205  13.853  -6.429  1.00  0.58           H  
ATOM    827  HA  ASP A  58       9.160  11.806  -7.066  1.00  0.58           H  
ATOM    828 1HB  ASP A  58      10.864  12.366  -4.649  1.00  0.58           H  
ATOM    829 2HB  ASP A  58       9.571  11.223  -4.628  1.00  0.58           H  
ATOM    830  N   VAL A  59       7.171  12.995  -6.268  1.00  0.60           N  
ATOM    831  CA  VAL A  59       5.995  13.768  -5.888  1.00  0.60           C  
ATOM    832  C   VAL A  59       4.918  12.806  -5.383  1.00  0.60           C  
ATOM    833  O   VAL A  59       4.761  11.734  -5.968  1.00  0.60           O  
ATOM    834  CB  VAL A  59       5.477  14.477  -7.148  1.00  0.60           C  
ATOM    835  CG1 VAL A  59       4.995  13.448  -8.133  1.00  0.60           C  
ATOM    836  CG2 VAL A  59       4.437  15.451  -6.820  1.00  0.60           C  
ATOM    837  H   VAL A  59       7.090  12.198  -6.903  1.00  0.60           H  
ATOM    838  HA  VAL A  59       6.280  14.502  -5.143  1.00  0.60           H  
ATOM    839  HB  VAL A  59       6.296  14.979  -7.603  1.00  0.60           H  
ATOM    840 1HG1 VAL A  59       4.669  13.945  -9.037  1.00  0.60           H  
ATOM    841 2HG1 VAL A  59       5.806  12.763  -8.365  1.00  0.60           H  
ATOM    842 3HG1 VAL A  59       4.158  12.894  -7.703  1.00  0.60           H  
ATOM    843 1HG2 VAL A  59       4.101  15.948  -7.719  1.00  0.60           H  
ATOM    844 2HG2 VAL A  59       3.608  14.939  -6.362  1.00  0.60           H  
ATOM    845 3HG2 VAL A  59       4.853  16.178  -6.131  1.00  0.60           H  
ATOM    846  N   PRO A  60       4.136  13.129  -4.341  1.00  0.62           N  
ATOM    847  CA  PRO A  60       3.075  12.273  -3.859  1.00  0.62           C  
ATOM    848  C   PRO A  60       2.171  11.917  -5.023  1.00  0.62           C  
ATOM    849  O   PRO A  60       1.731  12.797  -5.773  1.00  0.62           O  
ATOM    850  CB  PRO A  60       2.392  13.169  -2.817  1.00  0.62           C  
ATOM    851  CG  PRO A  60       3.517  14.054  -2.306  1.00  0.62           C  
ATOM    852  CD  PRO A  60       4.368  14.342  -3.525  1.00  0.62           C  
ATOM    853  HA  PRO A  60       3.500  11.375  -3.390  1.00  0.62           H  
ATOM    854 1HB  PRO A  60       1.580  13.740  -3.285  1.00  0.62           H  
ATOM    855 2HB  PRO A  60       1.943  12.547  -2.030  1.00  0.62           H  
ATOM    856 1HG  PRO A  60       3.111  14.972  -1.853  1.00  0.62           H  
ATOM    857 2HG  PRO A  60       4.078  13.530  -1.517  1.00  0.62           H  
ATOM    858 1HD  PRO A  60       4.017  15.230  -4.029  1.00  0.62           H  
ATOM    859 2HD  PRO A  60       5.416  14.427  -3.197  1.00  0.62           H  
ATOM    860  N   GLU A  61       1.838  10.633  -5.138  1.00  0.64           N  
ATOM    861  CA  GLU A  61       1.010  10.164  -6.248  1.00  0.64           C  
ATOM    862  C   GLU A  61      -0.345  10.849  -6.275  1.00  0.64           C  
ATOM    863  O   GLU A  61      -0.897  11.129  -7.333  1.00  0.64           O  
ATOM    864  CB  GLU A  61       0.804   8.652  -6.195  1.00  0.64           C  
ATOM    865  CG  GLU A  61       0.073   8.106  -7.432  1.00  0.64           C  
ATOM    866  CD  GLU A  61      -0.089   6.602  -7.443  1.00  0.64           C  
ATOM    867  OE1 GLU A  61       0.289   5.976  -6.492  1.00  0.64           O  
ATOM    868  OE2 GLU A  61      -0.591   6.088  -8.415  1.00  0.64           O  
ATOM    869  H   GLU A  61       2.205   9.962  -4.459  1.00  0.64           H  
ATOM    870  HA  GLU A  61       1.526  10.405  -7.178  1.00  0.64           H  
ATOM    871 1HB  GLU A  61       1.775   8.154  -6.117  1.00  0.64           H  
ATOM    872 2HB  GLU A  61       0.228   8.389  -5.307  1.00  0.64           H  
ATOM    873 1HG  GLU A  61      -0.914   8.567  -7.482  1.00  0.64           H  
ATOM    874 2HG  GLU A  61       0.626   8.410  -8.321  1.00  0.64           H  
ATOM    875  N   LYS A  62      -0.878  11.138  -5.094  1.00  0.65           N  
ATOM    876  CA  LYS A  62      -2.182  11.774  -4.952  1.00  0.65           C  
ATOM    877  C   LYS A  62      -2.266  13.154  -5.616  1.00  0.65           C  
ATOM    878  O   LYS A  62      -3.362  13.650  -5.871  1.00  0.65           O  
ATOM    879  CB  LYS A  62      -2.544  11.889  -3.470  1.00  0.65           C  
ATOM    880  CG  LYS A  62      -1.656  12.850  -2.676  1.00  0.65           C  
ATOM    881  CD  LYS A  62      -2.045  12.883  -1.200  1.00  0.65           C  
ATOM    882  CE  LYS A  62      -1.183  13.867  -0.416  1.00  0.65           C  
ATOM    883  NZ  LYS A  62      -1.543  13.890   1.031  1.00  0.65           N  
ATOM    884  H   LYS A  62      -0.359  10.891  -4.265  1.00  0.65           H  
ATOM    885  HA  LYS A  62      -2.921  11.134  -5.437  1.00  0.65           H  
ATOM    886 1HB  LYS A  62      -3.575  12.231  -3.374  1.00  0.65           H  
ATOM    887 2HB  LYS A  62      -2.479  10.908  -3.001  1.00  0.65           H  
ATOM    888 1HG  LYS A  62      -0.618  12.533  -2.767  1.00  0.65           H  
ATOM    889 2HG  LYS A  62      -1.746  13.856  -3.083  1.00  0.65           H  
ATOM    890 1HD  LYS A  62      -3.091  13.180  -1.110  1.00  0.65           H  
ATOM    891 2HD  LYS A  62      -1.929  11.889  -0.769  1.00  0.65           H  
ATOM    892 1HE  LYS A  62      -0.136  13.582  -0.515  1.00  0.65           H  
ATOM    893 2HE  LYS A  62      -1.317  14.866  -0.830  1.00  0.65           H  
ATOM    894 1HZ  LYS A  62      -0.953  14.552   1.515  1.00  0.65           H  
ATOM    895 2HZ  LYS A  62      -2.510  14.166   1.133  1.00  0.65           H  
ATOM    896 3HZ  LYS A  62      -1.412  12.971   1.427  1.00  0.65           H  
ATOM    897  N   SER A  63      -1.115  13.798  -5.859  1.00  0.66           N  
ATOM    898  CA  SER A  63      -1.111  15.112  -6.482  1.00  0.66           C  
ATOM    899  C   SER A  63      -1.193  15.025  -8.004  1.00  0.66           C  
ATOM    900  O   SER A  63      -1.348  16.046  -8.677  1.00  0.66           O  
ATOM    901  CB  SER A  63       0.135  15.872  -6.112  1.00  0.66           C  
ATOM    902  OG  SER A  63       1.255  15.316  -6.716  1.00  0.66           O  
ATOM    903  H   SER A  63      -0.219  13.356  -5.659  1.00  0.66           H  
ATOM    904  HA  SER A  63      -1.979  15.663  -6.122  1.00  0.66           H  
ATOM    905 1HB  SER A  63       0.032  16.913  -6.413  1.00  0.66           H  
ATOM    906 2HB  SER A  63       0.263  15.852  -5.031  1.00  0.66           H  
ATOM    907  HG  SER A  63       1.286  14.371  -6.439  1.00  0.66           H  
ATOM    908  N   LEU A  64      -1.048  13.813  -8.550  1.00  0.67           N  
ATOM    909  CA  LEU A  64      -1.028  13.638  -9.992  1.00  0.67           C  
ATOM    910  C   LEU A  64      -2.386  13.311 -10.565  1.00  0.67           C  
ATOM    911  O   LEU A  64      -3.067  12.387 -10.117  1.00  0.67           O  
ATOM    912  CB  LEU A  64      -0.072  12.494 -10.347  1.00  0.67           C  
ATOM    913  CG  LEU A  64       1.375  12.710  -9.988  1.00  0.67           C  
ATOM    914  CD1 LEU A  64       2.171  11.454 -10.274  1.00  0.67           C  
ATOM    915  CD2 LEU A  64       1.878  13.862 -10.801  1.00  0.67           C  
ATOM    916  H   LEU A  64      -0.957  12.987  -7.962  1.00  0.67           H  
ATOM    917  HA  LEU A  64      -0.673  14.562 -10.448  1.00  0.67           H  
ATOM    918 1HB  LEU A  64      -0.405  11.597  -9.825  1.00  0.67           H  
ATOM    919 2HB  LEU A  64      -0.134  12.309 -11.415  1.00  0.67           H  
ATOM    920  HG  LEU A  64       1.459  12.940  -8.918  1.00  0.67           H  
ATOM    921 1HD1 LEU A  64       3.197  11.626 -10.008  1.00  0.67           H  
ATOM    922 2HD1 LEU A  64       1.777  10.630  -9.678  1.00  0.67           H  
ATOM    923 3HD1 LEU A  64       2.101  11.205 -11.332  1.00  0.67           H  
ATOM    924 1HD2 LEU A  64       2.911  14.068 -10.563  1.00  0.67           H  
ATOM    925 2HD2 LEU A  64       1.787  13.630 -11.859  1.00  0.67           H  
ATOM    926 3HD2 LEU A  64       1.269  14.715 -10.571  1.00  0.67           H  
ATOM    927  N   VAL A  65      -2.743  14.022 -11.618  1.00  0.68           N  
ATOM    928  CA  VAL A  65      -3.979  13.774 -12.321  1.00  0.68           C  
ATOM    929  C   VAL A  65      -3.638  13.306 -13.733  1.00  0.68           C  
ATOM    930  O   VAL A  65      -3.085  14.082 -14.498  1.00  0.68           O  
ATOM    931  CB  VAL A  65      -4.805  15.065 -12.390  1.00  0.68           C  
ATOM    932  CG1 VAL A  65      -6.093  14.799 -13.124  1.00  0.68           C  
ATOM    933  CG2 VAL A  65      -5.030  15.596 -10.993  1.00  0.68           C  
ATOM    934  H   VAL A  65      -2.151  14.798 -11.911  1.00  0.68           H  
ATOM    935  HA  VAL A  65      -4.562  13.041 -11.776  1.00  0.68           H  
ATOM    936  HB  VAL A  65      -4.263  15.798 -12.949  1.00  0.68           H  
ATOM    937 1HG1 VAL A  65      -6.672  15.716 -13.193  1.00  0.68           H  
ATOM    938 2HG1 VAL A  65      -5.867  14.431 -14.132  1.00  0.68           H  
ATOM    939 3HG1 VAL A  65      -6.668  14.046 -12.585  1.00  0.68           H  
ATOM    940 1HG2 VAL A  65      -5.601  16.520 -11.043  1.00  0.68           H  
ATOM    941 2HG2 VAL A  65      -5.577  14.859 -10.406  1.00  0.68           H  
ATOM    942 3HG2 VAL A  65      -4.063  15.794 -10.519  1.00  0.68           H  
ATOM    943  N   PRO A  66      -3.846  12.039 -14.098  1.00  0.69           N  
ATOM    944  CA  PRO A  66      -3.516  11.505 -15.408  1.00  0.69           C  
ATOM    945  C   PRO A  66      -4.194  12.310 -16.500  1.00  0.69           C  
ATOM    946  O   PRO A  66      -5.365  12.670 -16.358  1.00  0.69           O  
ATOM    947  CB  PRO A  66      -4.074  10.081 -15.330  1.00  0.69           C  
ATOM    948  CG  PRO A  66      -4.040   9.747 -13.853  1.00  0.69           C  
ATOM    949  CD  PRO A  66      -4.373  11.047 -13.150  1.00  0.69           C  
ATOM    950  HA  PRO A  66      -2.425  11.491 -15.547  1.00  0.69           H  
ATOM    951 1HB  PRO A  66      -5.088  10.054 -15.756  1.00  0.69           H  
ATOM    952 2HB  PRO A  66      -3.453   9.406 -15.940  1.00  0.69           H  
ATOM    953 1HG  PRO A  66      -4.761   8.946 -13.628  1.00  0.69           H  
ATOM    954 2HG  PRO A  66      -3.046   9.364 -13.576  1.00  0.69           H  
ATOM    955 1HD  PRO A  66      -5.458  11.168 -13.014  1.00  0.69           H  
ATOM    956 2HD  PRO A  66      -3.817  11.060 -12.200  1.00  0.69           H  
ATOM    957  N   THR A  67      -3.482  12.554 -17.599  1.00  0.70           N  
ATOM    958  CA  THR A  67      -4.058  13.292 -18.721  1.00  0.70           C  
ATOM    959  C   THR A  67      -4.007  12.489 -20.028  1.00  0.70           C  
ATOM    960  O   THR A  67      -4.856  12.667 -20.904  1.00  0.70           O  
ATOM    961  CB  THR A  67      -3.310  14.623 -18.923  1.00  0.70           C  
ATOM    962  OG1 THR A  67      -1.941  14.349 -19.239  1.00  0.70           O  
ATOM    963  CG2 THR A  67      -3.354  15.448 -17.652  1.00  0.70           C  
ATOM    964  H   THR A  67      -2.518  12.241 -17.643  1.00  0.70           H  
ATOM    965  HA  THR A  67      -5.102  13.508 -18.499  1.00  0.70           H  
ATOM    966  HB  THR A  67      -3.767  15.182 -19.738  1.00  0.70           H  
ATOM    967  HG1 THR A  67      -1.648  13.589 -18.707  1.00  0.70           H  
ATOM    968 1HG2 THR A  67      -2.815  16.380 -17.806  1.00  0.70           H  
ATOM    969 2HG2 THR A  67      -4.389  15.662 -17.390  1.00  0.70           H  
ATOM    970 3HG2 THR A  67      -2.889  14.899 -16.851  1.00  0.70           H  
ATOM    971  N   ASN A  68      -3.020  11.597 -20.152  1.00  0.71           N  
ATOM    972  CA  ASN A  68      -2.856  10.785 -21.360  1.00  0.71           C  
ATOM    973  C   ASN A  68      -1.829   9.691 -21.104  1.00  0.71           C  
ATOM    974  O   ASN A  68      -1.225   9.623 -20.032  1.00  0.71           O  
ATOM    975  CB  ASN A  68      -2.459  11.642 -22.563  1.00  0.71           C  
ATOM    976  CG  ASN A  68      -3.000  11.115 -23.889  1.00  0.71           C  
ATOM    977  OD1 ASN A  68      -3.026   9.899 -24.135  1.00  0.71           O  
ATOM    978  ND2 ASN A  68      -3.430  12.015 -24.736  1.00  0.71           N  
ATOM    979  H   ASN A  68      -2.341  11.505 -19.401  1.00  0.71           H  
ATOM    980  HA  ASN A  68      -3.804  10.294 -21.583  1.00  0.71           H  
ATOM    981 1HB  ASN A  68      -2.797  12.667 -22.427  1.00  0.71           H  
ATOM    982 2HB  ASN A  68      -1.368  11.670 -22.625  1.00  0.71           H  
ATOM    983 1HD2 ASN A  68      -3.799  11.734 -25.621  1.00  0.71           H  
ATOM    984 2HD2 ASN A  68      -3.393  12.985 -24.495  1.00  0.71           H  
ATOM    985  N   GLU A  69      -1.602   8.829 -22.080  1.00  0.70           N  
ATOM    986  CA  GLU A  69      -0.573   7.827 -21.873  1.00  0.70           C  
ATOM    987  C   GLU A  69       0.767   8.514 -21.648  1.00  0.70           C  
ATOM    988  O   GLU A  69       1.199   9.331 -22.461  1.00  0.70           O  
ATOM    989  CB  GLU A  69      -0.492   6.880 -23.069  1.00  0.70           C  
ATOM    990  CG  GLU A  69       0.494   5.723 -22.903  1.00  0.70           C  
ATOM    991  CD  GLU A  69       0.511   4.774 -24.084  1.00  0.70           C  
ATOM    992  OE1 GLU A  69      -0.203   5.011 -25.030  1.00  0.70           O  
ATOM    993  OE2 GLU A  69       1.240   3.811 -24.033  1.00  0.70           O  
ATOM    994  H   GLU A  69      -2.121   8.902 -22.948  1.00  0.70           H  
ATOM    995  HA  GLU A  69      -0.820   7.250 -20.982  1.00  0.70           H  
ATOM    996 1HB  GLU A  69      -1.477   6.456 -23.263  1.00  0.70           H  
ATOM    997 2HB  GLU A  69      -0.200   7.443 -23.955  1.00  0.70           H  
ATOM    998 1HG  GLU A  69       1.495   6.132 -22.770  1.00  0.70           H  
ATOM    999 2HG  GLU A  69       0.237   5.170 -22.001  1.00  0.70           H  
ATOM   1000  N   GLY A  70       1.424   8.180 -20.544  1.00  0.68           N  
ATOM   1001  CA  GLY A  70       2.734   8.730 -20.206  1.00  0.68           C  
ATOM   1002  C   GLY A  70       2.694  10.126 -19.565  1.00  0.68           C  
ATOM   1003  O   GLY A  70       3.744  10.675 -19.221  1.00  0.68           O  
ATOM   1004  H   GLY A  70       0.999   7.518 -19.911  1.00  0.68           H  
ATOM   1005 1HA  GLY A  70       3.243   8.040 -19.537  1.00  0.68           H  
ATOM   1006 2HA  GLY A  70       3.335   8.777 -21.113  1.00  0.68           H  
ATOM   1007  N   TRP A  71       1.502  10.716 -19.415  1.00  0.66           N  
ATOM   1008  CA  TRP A  71       1.403  12.073 -18.867  1.00  0.66           C  
ATOM   1009  C   TRP A  71       0.359  12.302 -17.791  1.00  0.66           C  
ATOM   1010  O   TRP A  71      -0.783  11.815 -17.863  1.00  0.66           O  
ATOM   1011  CB  TRP A  71       1.179  13.092 -19.983  1.00  0.66           C  
ATOM   1012  CG  TRP A  71       2.359  13.282 -20.828  1.00  0.66           C  
ATOM   1013  CD1 TRP A  71       2.756  12.585 -21.930  1.00  0.66           C  
ATOM   1014  CD2 TRP A  71       3.354  14.285 -20.604  1.00  0.66           C  
ATOM   1015  NE1 TRP A  71       3.936  13.097 -22.399  1.00  0.66           N  
ATOM   1016  CE2 TRP A  71       4.314  14.136 -21.588  1.00  0.66           C  
ATOM   1017  CE3 TRP A  71       3.503  15.289 -19.651  1.00  0.66           C  
ATOM   1018  CZ2 TRP A  71       5.401  14.941 -21.645  1.00  0.66           C  
ATOM   1019  CZ3 TRP A  71       4.606  16.103 -19.711  1.00  0.66           C  
ATOM   1020  CH2 TRP A  71       5.526  15.939 -20.668  1.00  0.66           C  
ATOM   1021  H   TRP A  71       0.653  10.225 -19.693  1.00  0.66           H  
ATOM   1022  HA  TRP A  71       2.366  12.311 -18.415  1.00  0.66           H  
ATOM   1023 1HB  TRP A  71       0.345  12.766 -20.610  1.00  0.66           H  
ATOM   1024 2HB  TRP A  71       0.906  14.054 -19.545  1.00  0.66           H  
ATOM   1025  HD1 TRP A  71       2.215  11.744 -22.369  1.00  0.66           H  
ATOM   1026  HE1 TRP A  71       4.446  12.760 -23.211  1.00  0.66           H  
ATOM   1027  HE3 TRP A  71       2.756  15.421 -18.865  1.00  0.66           H  
ATOM   1028  HZ2 TRP A  71       6.139  14.817 -22.414  1.00  0.66           H  
ATOM   1029  HZ3 TRP A  71       4.721  16.882 -18.964  1.00  0.66           H  
ATOM   1030  HH2 TRP A  71       6.379  16.609 -20.669  1.00  0.66           H  
ATOM   1031  N   ALA A  72       0.725  13.179 -16.863  1.00  0.63           N  
ATOM   1032  CA  ALA A  72      -0.114  13.585 -15.751  1.00  0.63           C  
ATOM   1033  C   ALA A  72       0.114  15.040 -15.427  1.00  0.63           C  
ATOM   1034  O   ALA A  72       1.134  15.619 -15.800  1.00  0.63           O  
ATOM   1035  CB  ALA A  72       0.203  12.748 -14.530  1.00  0.63           C  
ATOM   1036  H   ALA A  72       1.681  13.545 -16.895  1.00  0.63           H  
ATOM   1037  HA  ALA A  72      -1.153  13.458 -16.034  1.00  0.63           H  
ATOM   1038 1HB  ALA A  72      -0.440  13.063 -13.708  1.00  0.63           H  
ATOM   1039 2HB  ALA A  72       0.029  11.697 -14.747  1.00  0.63           H  
ATOM   1040 3HB  ALA A  72       1.246  12.894 -14.253  1.00  0.63           H  
ATOM   1041  N   LYS A  73      -0.821  15.644 -14.727  1.00  0.61           N  
ATOM   1042  CA  LYS A  73      -0.620  17.021 -14.347  1.00  0.61           C  
ATOM   1043  C   LYS A  73      -0.712  17.215 -12.860  1.00  0.61           C  
ATOM   1044  O   LYS A  73      -1.366  16.456 -12.140  1.00  0.61           O  
ATOM   1045  CB  LYS A  73      -1.632  17.918 -15.055  1.00  0.61           C  
ATOM   1046  CG  LYS A  73      -3.073  17.636 -14.707  1.00  0.61           C  
ATOM   1047  CD  LYS A  73      -4.037  18.497 -15.499  1.00  0.61           C  
ATOM   1048  CE  LYS A  73      -5.476  18.151 -15.164  1.00  0.61           C  
ATOM   1049  NZ  LYS A  73      -6.435  18.948 -15.971  1.00  0.61           N  
ATOM   1050  H   LYS A  73      -1.673  15.153 -14.482  1.00  0.61           H  
ATOM   1051  HA  LYS A  73       0.380  17.327 -14.647  1.00  0.61           H  
ATOM   1052 1HB  LYS A  73      -1.419  18.942 -14.793  1.00  0.61           H  
ATOM   1053 2HB  LYS A  73      -1.509  17.827 -16.131  1.00  0.61           H  
ATOM   1054 1HG  LYS A  73      -3.292  16.590 -14.903  1.00  0.61           H  
ATOM   1055 2HG  LYS A  73      -3.217  17.834 -13.645  1.00  0.61           H  
ATOM   1056 1HD  LYS A  73      -3.872  19.544 -15.250  1.00  0.61           H  
ATOM   1057 2HD  LYS A  73      -3.870  18.362 -16.566  1.00  0.61           H  
ATOM   1058 1HE  LYS A  73      -5.641  17.092 -15.361  1.00  0.61           H  
ATOM   1059 2HE  LYS A  73      -5.658  18.347 -14.105  1.00  0.61           H  
ATOM   1060 1HZ  LYS A  73      -7.384  18.708 -15.725  1.00  0.61           H  
ATOM   1061 2HZ  LYS A  73      -6.318  19.954 -15.784  1.00  0.61           H  
ATOM   1062 3HZ  LYS A  73      -6.296  18.779 -16.948  1.00  0.61           H  
ATOM   1063  N   ILE A  74      -0.030  18.246 -12.407  1.00  0.60           N  
ATOM   1064  CA  ILE A  74      -0.067  18.656 -11.026  1.00  0.60           C  
ATOM   1065  C   ILE A  74      -0.807  19.987 -10.996  1.00  0.60           C  
ATOM   1066  O   ILE A  74      -0.450  20.942 -11.697  1.00  0.60           O  
ATOM   1067  CB  ILE A  74       1.352  18.743 -10.453  1.00  0.60           C  
ATOM   1068  CG1 ILE A  74       2.045  17.393 -10.533  1.00  0.60           C  
ATOM   1069  CG2 ILE A  74       1.298  19.152  -9.080  1.00  0.60           C  
ATOM   1070  CD1 ILE A  74       3.522  17.427 -10.249  1.00  0.60           C  
ATOM   1071  H   ILE A  74       0.517  18.791 -13.071  1.00  0.60           H  
ATOM   1072  HA  ILE A  74      -0.631  17.928 -10.442  1.00  0.60           H  
ATOM   1073  HB  ILE A  74       1.921  19.444 -11.015  1.00  0.60           H  
ATOM   1074 1HG1 ILE A  74       1.577  16.747  -9.792  1.00  0.60           H  
ATOM   1075 2HG1 ILE A  74       1.897  16.967 -11.522  1.00  0.60           H  
ATOM   1076 1HG2 ILE A  74       2.315  19.201  -8.737  1.00  0.60           H  
ATOM   1077 2HG2 ILE A  74       0.820  20.121  -8.992  1.00  0.60           H  
ATOM   1078 3HG2 ILE A  74       0.732  18.415  -8.501  1.00  0.60           H  
ATOM   1079 1HD1 ILE A  74       3.934  16.417 -10.306  1.00  0.60           H  
ATOM   1080 2HD1 ILE A  74       4.003  18.052 -10.987  1.00  0.60           H  
ATOM   1081 3HD1 ILE A  74       3.687  17.830  -9.256  1.00  0.60           H  
ATOM   1082  N   VAL A  75      -1.890  20.020 -10.245  1.00  0.61           N  
ATOM   1083  CA  VAL A  75      -2.775  21.172 -10.222  1.00  0.61           C  
ATOM   1084  C   VAL A  75      -2.384  22.213  -9.179  1.00  0.61           C  
ATOM   1085  O   VAL A  75      -2.316  21.893  -7.993  1.00  0.61           O  
ATOM   1086  CB  VAL A  75      -4.192  20.647  -9.929  1.00  0.61           C  
ATOM   1087  CG1 VAL A  75      -5.151  21.778  -9.835  1.00  0.61           C  
ATOM   1088  CG2 VAL A  75      -4.610  19.668 -11.053  1.00  0.61           C  
ATOM   1089  H   VAL A  75      -2.118  19.210  -9.684  1.00  0.61           H  
ATOM   1090  HA  VAL A  75      -2.759  21.642 -11.208  1.00  0.61           H  
ATOM   1091  HB  VAL A  75      -4.192  20.134  -8.968  1.00  0.61           H  
ATOM   1092 1HG1 VAL A  75      -6.149  21.405  -9.618  1.00  0.61           H  
ATOM   1093 2HG1 VAL A  75      -4.845  22.472  -9.049  1.00  0.61           H  
ATOM   1094 3HG1 VAL A  75      -5.148  22.277 -10.789  1.00  0.61           H  
ATOM   1095 1HG2 VAL A  75      -5.611  19.286 -10.850  1.00  0.61           H  
ATOM   1096 2HG2 VAL A  75      -4.611  20.194 -12.012  1.00  0.61           H  
ATOM   1097 3HG2 VAL A  75      -3.905  18.832 -11.099  1.00  0.61           H  
ATOM   1098  N   GLY A  76      -2.111  23.455  -9.611  1.00  0.62           N  
ATOM   1099  CA  GLY A  76      -1.750  24.486  -8.650  1.00  0.62           C  
ATOM   1100  C   GLY A  76      -2.922  25.388  -8.285  1.00  0.62           C  
ATOM   1101  O   GLY A  76      -3.984  25.313  -8.914  1.00  0.62           O  
ATOM   1102  H   GLY A  76      -2.125  23.708 -10.599  1.00  0.62           H  
ATOM   1103 1HA  GLY A  76      -1.371  23.986  -7.764  1.00  0.62           H  
ATOM   1104 2HA  GLY A  76      -0.946  25.089  -9.069  1.00  0.62           H  
ATOM   1105  N   PRO A  77      -2.718  26.316  -7.333  1.00  0.63           N  
ATOM   1106  CA  PRO A  77      -3.669  27.300  -6.853  1.00  0.63           C  
ATOM   1107  C   PRO A  77      -4.324  28.159  -7.922  1.00  0.63           C  
ATOM   1108  O   PRO A  77      -5.484  28.546  -7.774  1.00  0.63           O  
ATOM   1109  CB  PRO A  77      -2.800  28.177  -5.951  1.00  0.63           C  
ATOM   1110  CG  PRO A  77      -1.715  27.272  -5.474  1.00  0.63           C  
ATOM   1111  CD  PRO A  77      -1.405  26.395  -6.658  1.00  0.63           C  
ATOM   1112  HA  PRO A  77      -4.430  26.777  -6.259  1.00  0.63           H  
ATOM   1113 1HB  PRO A  77      -2.420  29.041  -6.531  1.00  0.63           H  
ATOM   1114 2HB  PRO A  77      -3.406  28.585  -5.133  1.00  0.63           H  
ATOM   1115 1HG  PRO A  77      -0.849  27.854  -5.130  1.00  0.63           H  
ATOM   1116 2HG  PRO A  77      -2.083  26.700  -4.606  1.00  0.63           H  
ATOM   1117 1HD  PRO A  77      -0.654  26.860  -7.308  1.00  0.63           H  
ATOM   1118 2HD  PRO A  77      -1.088  25.439  -6.276  1.00  0.63           H  
ATOM   1119  N   ASP A  78      -3.601  28.441  -9.021  1.00  0.65           N  
ATOM   1120  CA  ASP A  78      -4.168  29.307 -10.056  1.00  0.65           C  
ATOM   1121  C   ASP A  78      -4.697  28.567 -11.281  1.00  0.65           C  
ATOM   1122  O   ASP A  78      -4.979  29.185 -12.308  1.00  0.65           O  
ATOM   1123  CB  ASP A  78      -3.129  30.324 -10.488  1.00  0.65           C  
ATOM   1124  CG  ASP A  78      -2.763  31.303  -9.362  1.00  0.65           C  
ATOM   1125  OD1 ASP A  78      -3.655  31.828  -8.735  1.00  0.65           O  
ATOM   1126  OD2 ASP A  78      -1.584  31.466  -9.105  1.00  0.65           O  
ATOM   1127  H   ASP A  78      -2.635  28.104  -9.142  1.00  0.65           H  
ATOM   1128  HA  ASP A  78      -5.004  29.850  -9.617  1.00  0.65           H  
ATOM   1129 1HB  ASP A  78      -2.235  29.802 -10.819  1.00  0.65           H  
ATOM   1130 2HB  ASP A  78      -3.509  30.891 -11.338  1.00  0.65           H  
ATOM   1131  N   SER A  79      -4.814  27.253 -11.186  1.00  0.66           N  
ATOM   1132  CA  SER A  79      -5.289  26.431 -12.292  1.00  0.66           C  
ATOM   1133  C   SER A  79      -6.780  26.521 -12.520  1.00  0.66           C  
ATOM   1134  O   SER A  79      -7.531  26.994 -11.662  1.00  0.66           O  
ATOM   1135  CB  SER A  79      -4.960  25.001 -12.008  1.00  0.66           C  
ATOM   1136  OG  SER A  79      -5.646  24.593 -10.871  1.00  0.66           O  
ATOM   1137  H   SER A  79      -4.561  26.779 -10.315  1.00  0.66           H  
ATOM   1138  HA  SER A  79      -4.784  26.748 -13.206  1.00  0.66           H  
ATOM   1139 1HB  SER A  79      -5.250  24.378 -12.858  1.00  0.66           H  
ATOM   1140 2HB  SER A  79      -3.920  24.873 -11.855  1.00  0.66           H  
ATOM   1141  HG  SER A  79      -5.048  24.801 -10.113  1.00  0.66           H  
ATOM   1142  N   ILE A  80      -7.231  26.003 -13.661  1.00  0.68           N  
ATOM   1143  CA  ILE A  80      -8.656  25.951 -13.931  1.00  0.68           C  
ATOM   1144  C   ILE A  80      -9.326  25.062 -12.907  1.00  0.68           C  
ATOM   1145  O   ILE A  80     -10.341  25.435 -12.322  1.00  0.68           O  
ATOM   1146  CB  ILE A  80      -8.950  25.390 -15.328  1.00  0.68           C  
ATOM   1147  CG1 ILE A  80      -8.464  26.356 -16.403  1.00  0.68           C  
ATOM   1148  CG2 ILE A  80     -10.445  25.122 -15.459  1.00  0.68           C  
ATOM   1149  CD1 ILE A  80      -8.452  25.757 -17.786  1.00  0.68           C  
ATOM   1150  H   ILE A  80      -6.577  25.629 -14.338  1.00  0.68           H  
ATOM   1151  HA  ILE A  80      -9.069  26.955 -13.846  1.00  0.68           H  
ATOM   1152  HB  ILE A  80      -8.408  24.449 -15.462  1.00  0.68           H  
ATOM   1153 1HG1 ILE A  80      -9.117  27.221 -16.417  1.00  0.68           H  
ATOM   1154 2HG1 ILE A  80      -7.452  26.683 -16.155  1.00  0.68           H  
ATOM   1155 1HG2 ILE A  80     -10.655  24.707 -16.442  1.00  0.68           H  
ATOM   1156 2HG2 ILE A  80     -10.749  24.411 -14.695  1.00  0.68           H  
ATOM   1157 3HG2 ILE A  80     -10.999  26.052 -15.330  1.00  0.68           H  
ATOM   1158 1HD1 ILE A  80      -8.099  26.498 -18.502  1.00  0.68           H  
ATOM   1159 2HD1 ILE A  80      -7.787  24.891 -17.800  1.00  0.68           H  
ATOM   1160 3HD1 ILE A  80      -9.460  25.444 -18.056  1.00  0.68           H  
ATOM   1161  N   GLU A  81      -8.736  23.893 -12.677  1.00  0.69           N  
ATOM   1162  CA  GLU A  81      -9.258  22.939 -11.714  1.00  0.69           C  
ATOM   1163  C   GLU A  81      -9.312  23.542 -10.313  1.00  0.69           C  
ATOM   1164  O   GLU A  81     -10.255  23.305  -9.559  1.00  0.69           O  
ATOM   1165  CB  GLU A  81      -8.411  21.675 -11.751  1.00  0.69           C  
ATOM   1166  CG  GLU A  81      -8.529  20.901 -13.052  1.00  0.69           C  
ATOM   1167  CD  GLU A  81      -7.650  21.434 -14.170  1.00  0.69           C  
ATOM   1168  OE1 GLU A  81      -6.917  22.363 -13.967  1.00  0.69           O  
ATOM   1169  OE2 GLU A  81      -7.731  20.888 -15.251  1.00  0.69           O  
ATOM   1170  H   GLU A  81      -7.896  23.666 -13.185  1.00  0.69           H  
ATOM   1171  HA  GLU A  81     -10.275  22.679 -12.007  1.00  0.69           H  
ATOM   1172 1HB  GLU A  81      -7.371  21.951 -11.640  1.00  0.69           H  
ATOM   1173 2HB  GLU A  81      -8.674  21.021 -10.921  1.00  0.69           H  
ATOM   1174 1HG  GLU A  81      -8.259  19.861 -12.863  1.00  0.69           H  
ATOM   1175 2HG  GLU A  81      -9.570  20.924 -13.374  1.00  0.69           H  
ATOM   1176  N   GLY A  82      -8.313  24.365  -9.987  1.00  0.71           N  
ATOM   1177  CA  GLY A  82      -8.239  25.061  -8.716  1.00  0.71           C  
ATOM   1178  C   GLY A  82      -9.437  25.977  -8.559  1.00  0.71           C  
ATOM   1179  O   GLY A  82     -10.165  25.901  -7.564  1.00  0.71           O  
ATOM   1180  H   GLY A  82      -7.544  24.503 -10.631  1.00  0.71           H  
ATOM   1181 1HA  GLY A  82      -8.227  24.337  -7.915  1.00  0.71           H  
ATOM   1182 2HA  GLY A  82      -7.313  25.639  -8.668  1.00  0.71           H  
ATOM   1183  N   ARG A  83      -9.666  26.815  -9.568  1.00  0.73           N  
ATOM   1184  CA  ARG A  83     -10.789  27.734  -9.543  1.00  0.73           C  
ATOM   1185  C   ARG A  83     -12.113  26.972  -9.482  1.00  0.73           C  
ATOM   1186  O   ARG A  83     -13.029  27.382  -8.760  1.00  0.73           O  
ATOM   1187  CB  ARG A  83     -10.754  28.642 -10.765  1.00  0.73           C  
ATOM   1188  CG  ARG A  83      -9.621  29.675 -10.738  1.00  0.73           C  
ATOM   1189  CD  ARG A  83      -9.788  30.745 -11.765  1.00  0.73           C  
ATOM   1190  NE  ARG A  83      -9.735  30.247 -13.137  1.00  0.73           N  
ATOM   1191  CZ  ARG A  83      -8.608  30.105 -13.869  1.00  0.73           C  
ATOM   1192  NH1 ARG A  83      -7.435  30.401 -13.363  1.00  0.73           N  
ATOM   1193  NH2 ARG A  83      -8.684  29.668 -15.111  1.00  0.73           N  
ATOM   1194  H   ARG A  83      -9.021  26.826 -10.361  1.00  0.73           H  
ATOM   1195  HA  ARG A  83     -10.704  28.356  -8.656  1.00  0.73           H  
ATOM   1196 1HB  ARG A  83     -10.623  28.032 -11.661  1.00  0.73           H  
ATOM   1197 2HB  ARG A  83     -11.699  29.171 -10.859  1.00  0.73           H  
ATOM   1198 1HG  ARG A  83      -9.585  30.143  -9.756  1.00  0.73           H  
ATOM   1199 2HG  ARG A  83      -8.672  29.169 -10.929  1.00  0.73           H  
ATOM   1200 1HD  ARG A  83     -10.752  31.231 -11.619  1.00  0.73           H  
ATOM   1201 2HD  ARG A  83      -8.994  31.479 -11.642  1.00  0.73           H  
ATOM   1202  HE  ARG A  83     -10.609  30.002 -13.577  1.00  0.73           H  
ATOM   1203 1HH1 ARG A  83      -7.351  30.725 -12.411  1.00  0.73           H  
ATOM   1204 2HH1 ARG A  83      -6.602  30.294 -13.934  1.00  0.73           H  
ATOM   1205 1HH2 ARG A  83      -9.583  29.442 -15.514  1.00  0.73           H  
ATOM   1206 2HH2 ARG A  83      -7.839  29.562 -15.656  1.00  0.73           H  
ATOM   1207  N   LEU A  84     -12.218  25.844 -10.189  1.00  0.74           N  
ATOM   1208  CA  LEU A  84     -13.445  25.066 -10.133  1.00  0.74           C  
ATOM   1209  C   LEU A  84     -13.651  24.518  -8.721  1.00  0.74           C  
ATOM   1210  O   LEU A  84     -14.772  24.515  -8.204  1.00  0.74           O  
ATOM   1211  CB  LEU A  84     -13.398  23.920 -11.147  1.00  0.74           C  
ATOM   1212  CG  LEU A  84     -13.434  24.346 -12.626  1.00  0.74           C  
ATOM   1213  CD1 LEU A  84     -13.202  23.130 -13.504  1.00  0.74           C  
ATOM   1214  CD2 LEU A  84     -14.754  25.005 -12.926  1.00  0.74           C  
ATOM   1215  H   LEU A  84     -11.448  25.546 -10.791  1.00  0.74           H  
ATOM   1216  HA  LEU A  84     -14.279  25.716 -10.380  1.00  0.74           H  
ATOM   1217 1HB  LEU A  84     -12.478  23.364 -10.988  1.00  0.74           H  
ATOM   1218 2HB  LEU A  84     -14.239  23.256 -10.964  1.00  0.74           H  
ATOM   1219  HG  LEU A  84     -12.645  25.055 -12.818  1.00  0.74           H  
ATOM   1220 1HD1 LEU A  84     -13.215  23.433 -14.550  1.00  0.74           H  
ATOM   1221 2HD1 LEU A  84     -12.238  22.690 -13.269  1.00  0.74           H  
ATOM   1222 3HD1 LEU A  84     -13.987  22.400 -13.328  1.00  0.74           H  
ATOM   1223 1HD2 LEU A  84     -14.773  25.315 -13.970  1.00  0.74           H  
ATOM   1224 2HD2 LEU A  84     -15.565  24.301 -12.740  1.00  0.74           H  
ATOM   1225 3HD2 LEU A  84     -14.869  25.872 -12.288  1.00  0.74           H  
ATOM   1226  N   ALA A  85     -12.563  24.083  -8.071  1.00  0.76           N  
ATOM   1227  CA  ALA A  85     -12.684  23.569  -6.717  1.00  0.76           C  
ATOM   1228  C   ALA A  85     -13.232  24.659  -5.816  1.00  0.76           C  
ATOM   1229  O   ALA A  85     -14.179  24.431  -5.058  1.00  0.76           O  
ATOM   1230  CB  ALA A  85     -11.325  23.097  -6.206  1.00  0.76           C  
ATOM   1231  H   ALA A  85     -11.655  24.076  -8.535  1.00  0.76           H  
ATOM   1232  HA  ALA A  85     -13.383  22.737  -6.721  1.00  0.76           H  
ATOM   1233 1HB  ALA A  85     -11.420  22.711  -5.192  1.00  0.76           H  
ATOM   1234 2HB  ALA A  85     -10.944  22.315  -6.858  1.00  0.76           H  
ATOM   1235 3HB  ALA A  85     -10.630  23.923  -6.200  1.00  0.76           H  
ATOM   1236  N   LYS A  86     -12.725  25.882  -5.992  1.00  0.76           N  
ATOM   1237  CA  LYS A  86     -13.183  27.009  -5.195  1.00  0.76           C  
ATOM   1238  C   LYS A  86     -14.681  27.244  -5.403  1.00  0.76           C  
ATOM   1239  O   LYS A  86     -15.438  27.391  -4.439  1.00  0.76           O  
ATOM   1240  CB  LYS A  86     -12.386  28.270  -5.544  1.00  0.76           C  
ATOM   1241  CG  LYS A  86     -12.729  29.495  -4.717  1.00  0.76           C  
ATOM   1242  CD  LYS A  86     -11.829  30.671  -5.083  1.00  0.76           C  
ATOM   1243  CE  LYS A  86     -12.185  31.916  -4.281  1.00  0.76           C  
ATOM   1244  NZ  LYS A  86     -11.311  33.068  -4.631  1.00  0.76           N  
ATOM   1245  H   LYS A  86     -11.959  26.007  -6.657  1.00  0.76           H  
ATOM   1246  HA  LYS A  86     -13.019  26.772  -4.144  1.00  0.76           H  
ATOM   1247 1HB  LYS A  86     -11.327  28.069  -5.449  1.00  0.76           H  
ATOM   1248 2HB  LYS A  86     -12.566  28.528  -6.582  1.00  0.76           H  
ATOM   1249 1HG  LYS A  86     -13.769  29.771  -4.899  1.00  0.76           H  
ATOM   1250 2HG  LYS A  86     -12.609  29.265  -3.659  1.00  0.76           H  
ATOM   1251 1HD  LYS A  86     -10.789  30.405  -4.889  1.00  0.76           H  
ATOM   1252 2HD  LYS A  86     -11.938  30.891  -6.145  1.00  0.76           H  
ATOM   1253 1HE  LYS A  86     -13.221  32.185  -4.481  1.00  0.76           H  
ATOM   1254 2HE  LYS A  86     -12.075  31.700  -3.218  1.00  0.76           H  
ATOM   1255 1HZ  LYS A  86     -11.576  33.872  -4.081  1.00  0.76           H  
ATOM   1256 2HZ  LYS A  86     -10.348  32.831  -4.438  1.00  0.76           H  
ATOM   1257 3HZ  LYS A  86     -11.414  33.283  -5.612  1.00  0.76           H  
ATOM   1258  N   ARG A  87     -15.126  27.216  -6.664  1.00  0.77           N  
ATOM   1259  CA  ARG A  87     -16.533  27.453  -7.003  1.00  0.77           C  
ATOM   1260  C   ARG A  87     -17.457  26.410  -6.381  1.00  0.77           C  
ATOM   1261  O   ARG A  87     -18.595  26.713  -6.014  1.00  0.77           O  
ATOM   1262  CB  ARG A  87     -16.745  27.439  -8.511  1.00  0.77           C  
ATOM   1263  CG  ARG A  87     -16.169  28.621  -9.271  1.00  0.77           C  
ATOM   1264  CD  ARG A  87     -16.394  28.467 -10.729  1.00  0.77           C  
ATOM   1265  NE  ARG A  87     -15.789  29.533 -11.502  1.00  0.77           N  
ATOM   1266  CZ  ARG A  87     -15.775  29.576 -12.849  1.00  0.77           C  
ATOM   1267  NH1 ARG A  87     -16.357  28.621 -13.542  1.00  0.77           N  
ATOM   1268  NH2 ARG A  87     -15.180  30.577 -13.473  1.00  0.77           N  
ATOM   1269  H   ARG A  87     -14.452  27.072  -7.418  1.00  0.77           H  
ATOM   1270  HA  ARG A  87     -16.812  28.435  -6.622  1.00  0.77           H  
ATOM   1271 1HB  ARG A  87     -16.292  26.538  -8.923  1.00  0.77           H  
ATOM   1272 2HB  ARG A  87     -17.811  27.391  -8.725  1.00  0.77           H  
ATOM   1273 1HG  ARG A  87     -16.655  29.538  -8.941  1.00  0.77           H  
ATOM   1274 2HG  ARG A  87     -15.102  28.691  -9.087  1.00  0.77           H  
ATOM   1275 1HD  ARG A  87     -15.962  27.529 -11.052  1.00  0.77           H  
ATOM   1276 2HD  ARG A  87     -17.462  28.462 -10.934  1.00  0.77           H  
ATOM   1277  HE  ARG A  87     -15.336  30.284 -10.999  1.00  0.77           H  
ATOM   1278 1HH1 ARG A  87     -16.831  27.868 -13.063  1.00  0.77           H  
ATOM   1279 2HH1 ARG A  87     -16.349  28.653 -14.551  1.00  0.77           H  
ATOM   1280 1HH2 ARG A  87     -14.736  31.312 -12.941  1.00  0.77           H  
ATOM   1281 2HH2 ARG A  87     -15.173  30.610 -14.483  1.00  0.77           H  
ATOM   1282  N   LYS A  88     -16.956  25.186  -6.234  1.00  0.77           N  
ATOM   1283  CA  LYS A  88     -17.721  24.088  -5.660  1.00  0.77           C  
ATOM   1284  C   LYS A  88     -17.655  24.046  -4.128  1.00  0.77           C  
ATOM   1285  O   LYS A  88     -18.265  23.171  -3.510  1.00  0.77           O  
ATOM   1286  CB  LYS A  88     -17.231  22.756  -6.225  1.00  0.77           C  
ATOM   1287  CG  LYS A  88     -17.490  22.552  -7.712  1.00  0.77           C  
ATOM   1288  CD  LYS A  88     -16.948  21.210  -8.179  1.00  0.77           C  
ATOM   1289  CE  LYS A  88     -17.193  20.994  -9.665  1.00  0.77           C  
ATOM   1290  NZ  LYS A  88     -16.659  19.681 -10.130  1.00  0.77           N  
ATOM   1291  H   LYS A  88     -16.014  24.998  -6.585  1.00  0.77           H  
ATOM   1292  HA  LYS A  88     -18.764  24.220  -5.942  1.00  0.77           H  
ATOM   1293 1HB  LYS A  88     -16.150  22.693  -6.078  1.00  0.77           H  
ATOM   1294 2HB  LYS A  88     -17.687  21.933  -5.678  1.00  0.77           H  
ATOM   1295 1HG  LYS A  88     -18.562  22.593  -7.904  1.00  0.77           H  
ATOM   1296 2HG  LYS A  88     -17.009  23.348  -8.278  1.00  0.77           H  
ATOM   1297 1HD  LYS A  88     -15.873  21.179  -7.990  1.00  0.77           H  
ATOM   1298 2HD  LYS A  88     -17.422  20.408  -7.615  1.00  0.77           H  
ATOM   1299 1HE  LYS A  88     -18.264  21.029  -9.859  1.00  0.77           H  
ATOM   1300 2HE  LYS A  88     -16.704  21.793 -10.225  1.00  0.77           H  
ATOM   1301 1HZ  LYS A  88     -16.838  19.573 -11.118  1.00  0.77           H  
ATOM   1302 2HZ  LYS A  88     -15.663  19.644  -9.962  1.00  0.77           H  
ATOM   1303 3HZ  LYS A  88     -17.112  18.933  -9.624  1.00  0.77           H  
ATOM   1304  N   GLY A  89     -16.900  24.964  -3.509  1.00  0.76           N  
ATOM   1305  CA  GLY A  89     -16.746  24.979  -2.058  1.00  0.76           C  
ATOM   1306  C   GLY A  89     -15.716  23.964  -1.561  1.00  0.76           C  
ATOM   1307  O   GLY A  89     -15.731  23.571  -0.392  1.00  0.76           O  
ATOM   1308  H   GLY A  89     -16.424  25.690  -4.044  1.00  0.76           H  
ATOM   1309 1HA  GLY A  89     -16.444  25.980  -1.750  1.00  0.76           H  
ATOM   1310 2HA  GLY A  89     -17.709  24.781  -1.593  1.00  0.76           H  
ATOM   1311  N   LEU A  90     -14.843  23.518  -2.454  1.00  0.75           N  
ATOM   1312  CA  LEU A  90     -13.842  22.527  -2.125  1.00  0.75           C  
ATOM   1313  C   LEU A  90     -12.487  23.206  -1.904  1.00  0.75           C  
ATOM   1314  O   LEU A  90     -12.239  24.276  -2.462  1.00  0.75           O  
ATOM   1315  CB  LEU A  90     -13.761  21.534  -3.276  1.00  0.75           C  
ATOM   1316  CG  LEU A  90     -15.067  20.863  -3.607  1.00  0.75           C  
ATOM   1317  CD1 LEU A  90     -14.882  20.008  -4.834  1.00  0.75           C  
ATOM   1318  CD2 LEU A  90     -15.525  20.052  -2.415  1.00  0.75           C  
ATOM   1319  H   LEU A  90     -14.855  23.887  -3.404  1.00  0.75           H  
ATOM   1320  HA  LEU A  90     -14.176  22.008  -1.239  1.00  0.75           H  
ATOM   1321 1HB  LEU A  90     -13.440  22.060  -4.157  1.00  0.75           H  
ATOM   1322 2HB  LEU A  90     -13.028  20.767  -3.043  1.00  0.75           H  
ATOM   1323  HG  LEU A  90     -15.817  21.617  -3.831  1.00  0.75           H  
ATOM   1324 1HD1 LEU A  90     -15.829  19.530  -5.087  1.00  0.75           H  
ATOM   1325 2HD1 LEU A  90     -14.559  20.635  -5.665  1.00  0.75           H  
ATOM   1326 3HD1 LEU A  90     -14.130  19.246  -4.639  1.00  0.75           H  
ATOM   1327 1HD2 LEU A  90     -16.476  19.570  -2.647  1.00  0.75           H  
ATOM   1328 2HD2 LEU A  90     -14.779  19.293  -2.180  1.00  0.75           H  
ATOM   1329 3HD2 LEU A  90     -15.654  20.715  -1.556  1.00  0.75           H  
ATOM   1330  N   PRO A  91     -11.592  22.643  -1.081  1.00  0.74           N  
ATOM   1331  CA  PRO A  91     -10.240  23.127  -0.898  1.00  0.74           C  
ATOM   1332  C   PRO A  91      -9.529  23.216  -2.233  1.00  0.74           C  
ATOM   1333  O   PRO A  91      -9.655  22.322  -3.073  1.00  0.74           O  
ATOM   1334  CB  PRO A  91      -9.616  22.048  -0.002  1.00  0.74           C  
ATOM   1335  CG  PRO A  91     -10.791  21.472   0.763  1.00  0.74           C  
ATOM   1336  CD  PRO A  91     -11.947  21.488  -0.223  1.00  0.74           C  
ATOM   1337  HA  PRO A  91     -10.264  24.108  -0.398  1.00  0.74           H  
ATOM   1338 1HB  PRO A  91      -9.099  21.302  -0.626  1.00  0.74           H  
ATOM   1339 2HB  PRO A  91      -8.855  22.497   0.652  1.00  0.74           H  
ATOM   1340 1HG  PRO A  91     -10.549  20.459   1.120  1.00  0.74           H  
ATOM   1341 2HG  PRO A  91     -10.991  22.083   1.656  1.00  0.74           H  
ATOM   1342 1HD  PRO A  91     -11.998  20.557  -0.804  1.00  0.74           H  
ATOM   1343 2HD  PRO A  91     -12.856  21.679   0.362  1.00  0.74           H  
ATOM   1344  N   VAL A  92      -8.761  24.273  -2.417  1.00  0.71           N  
ATOM   1345  CA  VAL A  92      -8.026  24.460  -3.653  1.00  0.71           C  
ATOM   1346  C   VAL A  92      -6.669  23.763  -3.570  1.00  0.71           C  
ATOM   1347  O   VAL A  92      -5.947  23.988  -2.601  1.00  0.71           O  
ATOM   1348  CB  VAL A  92      -7.838  25.951  -3.938  1.00  0.71           C  
ATOM   1349  CG1 VAL A  92      -6.997  26.135  -5.175  1.00  0.71           C  
ATOM   1350  CG2 VAL A  92      -9.218  26.576  -4.138  1.00  0.71           C  
ATOM   1351  H   VAL A  92      -8.694  24.973  -1.690  1.00  0.71           H  
ATOM   1352  HA  VAL A  92      -8.637  24.076  -4.457  1.00  0.71           H  
ATOM   1353  HB  VAL A  92      -7.324  26.424  -3.103  1.00  0.71           H  
ATOM   1354 1HG1 VAL A  92      -6.862  27.197  -5.387  1.00  0.71           H  
ATOM   1355 2HG1 VAL A  92      -6.027  25.671  -5.018  1.00  0.71           H  
ATOM   1356 3HG1 VAL A  92      -7.490  25.667  -6.009  1.00  0.71           H  
ATOM   1357 1HG2 VAL A  92      -9.110  27.640  -4.345  1.00  0.71           H  
ATOM   1358 2HG2 VAL A  92      -9.714  26.089  -4.981  1.00  0.71           H  
ATOM   1359 3HG2 VAL A  92      -9.821  26.439  -3.240  1.00  0.71           H  
ATOM   1360  N   PRO A  93      -6.314  22.872  -4.509  1.00  0.69           N  
ATOM   1361  CA  PRO A  93      -5.048  22.175  -4.552  1.00  0.69           C  
ATOM   1362  C   PRO A  93      -3.860  23.119  -4.571  1.00  0.69           C  
ATOM   1363  O   PRO A  93      -3.897  24.184  -5.192  1.00  0.69           O  
ATOM   1364  CB  PRO A  93      -5.137  21.396  -5.861  1.00  0.69           C  
ATOM   1365  CG  PRO A  93      -6.610  21.195  -6.088  1.00  0.69           C  
ATOM   1366  CD  PRO A  93      -7.257  22.447  -5.564  1.00  0.69           C  
ATOM   1367  HA  PRO A  93      -4.983  21.493  -3.690  1.00  0.69           H  
ATOM   1368 1HB  PRO A  93      -4.649  21.972  -6.665  1.00  0.69           H  
ATOM   1369 2HB  PRO A  93      -4.581  20.453  -5.775  1.00  0.69           H  
ATOM   1370 1HG  PRO A  93      -6.811  21.030  -7.156  1.00  0.69           H  
ATOM   1371 2HG  PRO A  93      -6.952  20.294  -5.558  1.00  0.69           H  
ATOM   1372 1HD  PRO A  93      -7.323  23.193  -6.333  1.00  0.69           H  
ATOM   1373 2HD  PRO A  93      -8.235  22.148  -5.158  1.00  0.69           H  
ATOM   1374  N   GLU A  94      -2.805  22.698  -3.893  1.00  0.66           N  
ATOM   1375  CA  GLU A  94      -1.551  23.426  -3.827  1.00  0.66           C  
ATOM   1376  C   GLU A  94      -0.491  22.619  -4.545  1.00  0.66           C  
ATOM   1377  O   GLU A  94      -0.624  21.403  -4.673  1.00  0.66           O  
ATOM   1378  CB  GLU A  94      -1.134  23.687  -2.377  1.00  0.66           C  
ATOM   1379  CG  GLU A  94      -2.086  24.606  -1.602  1.00  0.66           C  
ATOM   1380  CD  GLU A  94      -1.623  24.888  -0.177  1.00  0.66           C  
ATOM   1381  OE1 GLU A  94      -0.612  24.357   0.215  1.00  0.66           O  
ATOM   1382  OE2 GLU A  94      -2.278  25.643   0.505  1.00  0.66           O  
ATOM   1383  H   GLU A  94      -2.872  21.817  -3.404  1.00  0.66           H  
ATOM   1384  HA  GLU A  94      -1.669  24.376  -4.333  1.00  0.66           H  
ATOM   1385 1HB  GLU A  94      -1.071  22.740  -1.843  1.00  0.66           H  
ATOM   1386 2HB  GLU A  94      -0.141  24.138  -2.362  1.00  0.66           H  
ATOM   1387 1HG  GLU A  94      -2.170  25.551  -2.139  1.00  0.66           H  
ATOM   1388 2HG  GLU A  94      -3.077  24.148  -1.579  1.00  0.66           H  
ATOM   1389  N   MET A  95       0.567  23.268  -5.005  1.00  0.63           N  
ATOM   1390  CA  MET A  95       1.611  22.500  -5.650  1.00  0.63           C  
ATOM   1391  C   MET A  95       2.373  21.698  -4.577  1.00  0.63           C  
ATOM   1392  O   MET A  95       2.697  22.250  -3.525  1.00  0.63           O  
ATOM   1393  CB  MET A  95       2.551  23.404  -6.419  1.00  0.63           C  
ATOM   1394  CG  MET A  95       1.921  24.164  -7.567  1.00  0.63           C  
ATOM   1395  SD  MET A  95       1.245  23.079  -8.819  1.00  0.63           S  
ATOM   1396  CE  MET A  95       2.670  22.391  -9.467  1.00  0.63           C  
ATOM   1397  H   MET A  95       0.649  24.267  -4.892  1.00  0.63           H  
ATOM   1398  HA  MET A  95       1.120  21.849  -6.361  1.00  0.63           H  
ATOM   1399 1HB  MET A  95       3.009  24.125  -5.743  1.00  0.63           H  
ATOM   1400 2HB  MET A  95       3.353  22.798  -6.828  1.00  0.63           H  
ATOM   1401 1HG  MET A  95       1.137  24.809  -7.200  1.00  0.63           H  
ATOM   1402 2HG  MET A  95       2.687  24.784  -8.036  1.00  0.63           H  
ATOM   1403 1HE  MET A  95       2.412  21.697 -10.249  1.00  0.63           H  
ATOM   1404 2HE  MET A  95       3.305  23.174  -9.864  1.00  0.63           H  
ATOM   1405 3HE  MET A  95       3.173  21.886  -8.688  1.00  0.63           H  
ATOM   1406  N   PRO A  96       2.639  20.402  -4.800  1.00  0.60           N  
ATOM   1407  CA  PRO A  96       3.301  19.473  -3.910  1.00  0.60           C  
ATOM   1408  C   PRO A  96       4.788  19.683  -3.792  1.00  0.60           C  
ATOM   1409  O   PRO A  96       5.419  20.281  -4.672  1.00  0.60           O  
ATOM   1410  CB  PRO A  96       3.048  18.135  -4.583  1.00  0.60           C  
ATOM   1411  CG  PRO A  96       2.953  18.476  -6.027  1.00  0.60           C  
ATOM   1412  CD  PRO A  96       2.271  19.814  -6.060  1.00  0.60           C  
ATOM   1413  HA  PRO A  96       2.822  19.516  -2.921  1.00  0.60           H  
ATOM   1414 1HB  PRO A  96       3.886  17.469  -4.361  1.00  0.60           H  
ATOM   1415 2HB  PRO A  96       2.140  17.665  -4.184  1.00  0.60           H  
ATOM   1416 1HG  PRO A  96       3.957  18.513  -6.466  1.00  0.60           H  
ATOM   1417 2HG  PRO A  96       2.405  17.698  -6.570  1.00  0.60           H  
ATOM   1418 1HD  PRO A  96       2.688  20.401  -6.878  1.00  0.60           H  
ATOM   1419 2HD  PRO A  96       1.175  19.673  -6.126  1.00  0.60           H  
ATOM   1420  N   THR A  97       5.334  19.156  -2.707  1.00  0.59           N  
ATOM   1421  CA  THR A  97       6.768  19.085  -2.496  1.00  0.59           C  
ATOM   1422  C   THR A  97       7.407  18.155  -3.527  1.00  0.59           C  
ATOM   1423  O   THR A  97       6.894  17.063  -3.785  1.00  0.59           O  
ATOM   1424  CB  THR A  97       7.094  18.600  -1.072  1.00  0.59           C  
ATOM   1425  OG1 THR A  97       6.529  19.504  -0.110  1.00  0.59           O  
ATOM   1426  CG2 THR A  97       8.608  18.523  -0.867  1.00  0.59           C  
ATOM   1427  H   THR A  97       4.730  18.740  -2.011  1.00  0.59           H  
ATOM   1428  HA  THR A  97       7.193  20.076  -2.621  1.00  0.59           H  
ATOM   1429  HB  THR A  97       6.663  17.610  -0.925  1.00  0.59           H  
ATOM   1430  HG1 THR A  97       7.043  20.316  -0.100  1.00  0.59           H  
ATOM   1431 1HG2 THR A  97       8.823  18.171   0.141  1.00  0.59           H  
ATOM   1432 2HG2 THR A  97       9.044  17.833  -1.583  1.00  0.59           H  
ATOM   1433 3HG2 THR A  97       9.045  19.507  -1.005  1.00  0.59           H  
ATOM   1434  N   ALA A  98       8.500  18.611  -4.122  1.00  0.57           N  
ATOM   1435  CA  ALA A  98       9.306  17.854  -5.075  1.00  0.57           C  
ATOM   1436  C   ALA A  98      10.579  17.359  -4.395  1.00  0.57           C  
ATOM   1437  O   ALA A  98      11.514  18.133  -4.185  1.00  0.57           O  
ATOM   1438  CB  ALA A  98       9.663  18.728  -6.252  1.00  0.57           C  
ATOM   1439  H   ALA A  98       8.826  19.527  -3.845  1.00  0.57           H  
ATOM   1440  HA  ALA A  98       8.735  16.987  -5.409  1.00  0.57           H  
ATOM   1441 1HB  ALA A  98      10.259  18.180  -6.957  1.00  0.57           H  
ATOM   1442 2HB  ALA A  98       8.775  19.066  -6.727  1.00  0.57           H  
ATOM   1443 3HB  ALA A  98      10.223  19.585  -5.897  1.00  0.57           H  
ATOM   1444  N   GLU A  99      10.617  16.097  -4.006  1.00  0.57           N  
ATOM   1445  CA  GLU A  99      11.777  15.622  -3.265  1.00  0.57           C  
ATOM   1446  C   GLU A  99      12.822  15.086  -4.235  1.00  0.57           C  
ATOM   1447  O   GLU A  99      12.482  14.632  -5.328  1.00  0.57           O  
ATOM   1448  CB  GLU A  99      11.368  14.572  -2.218  1.00  0.57           C  
ATOM   1449  CG  GLU A  99      10.432  15.114  -1.124  1.00  0.57           C  
ATOM   1450  CD  GLU A  99      10.046  14.092  -0.062  1.00  0.57           C  
ATOM   1451  OE1 GLU A  99      10.259  12.919  -0.268  1.00  0.57           O  
ATOM   1452  OE2 GLU A  99       9.535  14.500   0.956  1.00  0.57           O  
ATOM   1453  H   GLU A  99       9.841  15.467  -4.223  1.00  0.57           H  
ATOM   1454  HA  GLU A  99      12.216  16.464  -2.730  1.00  0.57           H  
ATOM   1455 1HB  GLU A  99      10.851  13.752  -2.713  1.00  0.57           H  
ATOM   1456 2HB  GLU A  99      12.258  14.161  -1.743  1.00  0.57           H  
ATOM   1457 1HG  GLU A  99      10.908  15.967  -0.642  1.00  0.57           H  
ATOM   1458 2HG  GLU A  99       9.523  15.470  -1.610  1.00  0.57           H  
ATOM   1459  N   ASN A 100      14.094  15.131  -3.835  1.00  0.57           N  
ATOM   1460  CA  ASN A 100      15.192  14.586  -4.640  1.00  0.57           C  
ATOM   1461  C   ASN A 100      15.265  15.187  -6.052  1.00  0.57           C  
ATOM   1462  O   ASN A 100      15.582  14.477  -7.016  1.00  0.57           O  
ATOM   1463  CB  ASN A 100      15.052  13.068  -4.743  1.00  0.57           C  
ATOM   1464  CG  ASN A 100      15.075  12.390  -3.398  1.00  0.57           C  
ATOM   1465  OD1 ASN A 100      15.908  12.712  -2.538  1.00  0.57           O  
ATOM   1466  ND2 ASN A 100      14.165  11.459  -3.193  1.00  0.57           N  
ATOM   1467  H   ASN A 100      14.304  15.537  -2.935  1.00  0.57           H  
ATOM   1468  HA  ASN A 100      16.134  14.823  -4.140  1.00  0.57           H  
ATOM   1469 1HB  ASN A 100      14.130  12.795  -5.259  1.00  0.57           H  
ATOM   1470 2HB  ASN A 100      15.875  12.677  -5.339  1.00  0.57           H  
ATOM   1471 1HD2 ASN A 100      14.128  10.980  -2.318  1.00  0.57           H  
ATOM   1472 2HD2 ASN A 100      13.484  11.212  -3.928  1.00  0.57           H  
ATOM   1473  N   ILE A 101      15.066  16.506  -6.171  1.00  0.57           N  
ATOM   1474  CA  ILE A 101      15.084  17.130  -7.493  1.00  0.57           C  
ATOM   1475  C   ILE A 101      16.449  16.913  -8.128  1.00  0.57           C  
ATOM   1476  O   ILE A 101      17.467  17.366  -7.598  1.00  0.57           O  
ATOM   1477  CB  ILE A 101      14.841  18.656  -7.373  1.00  0.57           C  
ATOM   1478  CG1 ILE A 101      13.467  18.958  -6.802  1.00  0.57           C  
ATOM   1479  CG2 ILE A 101      14.945  19.308  -8.706  1.00  0.57           C  
ATOM   1480  CD1 ILE A 101      13.284  20.434  -6.443  1.00  0.57           C  
ATOM   1481  H   ILE A 101      14.844  17.055  -5.354  1.00  0.57           H  
ATOM   1482  HA  ILE A 101      14.321  16.674  -8.119  1.00  0.57           H  
ATOM   1483  HB  ILE A 101      15.587  19.084  -6.705  1.00  0.57           H  
ATOM   1484 1HG1 ILE A 101      12.711  18.681  -7.534  1.00  0.57           H  
ATOM   1485 2HG1 ILE A 101      13.315  18.359  -5.906  1.00  0.57           H  
ATOM   1486 1HG2 ILE A 101      14.783  20.384  -8.616  1.00  0.57           H  
ATOM   1487 2HG2 ILE A 101      15.930  19.123  -9.139  1.00  0.57           H  
ATOM   1488 3HG2 ILE A 101      14.178  18.874  -9.319  1.00  0.57           H  
ATOM   1489 1HD1 ILE A 101      12.288  20.602  -6.040  1.00  0.57           H  
ATOM   1490 2HD1 ILE A 101      14.020  20.721  -5.694  1.00  0.57           H  
ATOM   1491 3HD1 ILE A 101      13.420  21.042  -7.331  1.00  0.57           H  
ATOM   1492  N   THR A 102      16.454  16.228  -9.273  1.00  0.57           N  
ATOM   1493  CA  THR A 102      17.689  15.868  -9.951  1.00  0.57           C  
ATOM   1494  C   THR A 102      17.675  16.201 -11.438  1.00  0.57           C  
ATOM   1495  O   THR A 102      16.753  15.824 -12.164  1.00  0.57           O  
ATOM   1496  CB  THR A 102      17.928  14.352  -9.771  1.00  0.57           C  
ATOM   1497  OG1 THR A 102      17.991  14.044  -8.356  1.00  0.57           O  
ATOM   1498  CG2 THR A 102      19.220  13.908 -10.459  1.00  0.57           C  
ATOM   1499  H   THR A 102      15.564  15.892  -9.639  1.00  0.57           H  
ATOM   1500  HA  THR A 102      18.509  16.416  -9.490  1.00  0.57           H  
ATOM   1501  HB  THR A 102      17.089  13.805 -10.210  1.00  0.57           H  
ATOM   1502  HG1 THR A 102      17.102  14.216  -7.927  1.00  0.57           H  
ATOM   1503 1HG2 THR A 102      19.356  12.839 -10.313  1.00  0.57           H  
ATOM   1504 2HG2 THR A 102      19.165  14.118 -11.525  1.00  0.57           H  
ATOM   1505 3HG2 THR A 102      20.062  14.442 -10.027  1.00  0.57           H  
ATOM   1506  N   VAL A 103      18.725  16.848 -11.930  1.00  0.58           N  
ATOM   1507  CA  VAL A 103      18.749  17.122 -13.362  1.00  0.58           C  
ATOM   1508  C   VAL A 103      19.185  15.855 -14.066  1.00  0.58           C  
ATOM   1509  O   VAL A 103      20.205  15.277 -13.701  1.00  0.58           O  
ATOM   1510  CB  VAL A 103      19.724  18.265 -13.725  1.00  0.58           C  
ATOM   1511  CG1 VAL A 103      19.749  18.452 -15.255  1.00  0.58           C  
ATOM   1512  CG2 VAL A 103      19.322  19.549 -13.046  1.00  0.58           C  
ATOM   1513  H   VAL A 103      19.479  17.149 -11.327  1.00  0.58           H  
ATOM   1514  HA  VAL A 103      17.754  17.379 -13.704  1.00  0.58           H  
ATOM   1515  HB  VAL A 103      20.727  17.988 -13.405  1.00  0.58           H  
ATOM   1516 1HG1 VAL A 103      20.447  19.247 -15.519  1.00  0.58           H  
ATOM   1517 2HG1 VAL A 103      20.063  17.529 -15.735  1.00  0.58           H  
ATOM   1518 3HG1 VAL A 103      18.749  18.720 -15.607  1.00  0.58           H  
ATOM   1519 1HG2 VAL A 103      20.032  20.337 -13.303  1.00  0.58           H  
ATOM   1520 2HG2 VAL A 103      18.349  19.851 -13.363  1.00  0.58           H  
ATOM   1521 3HG2 VAL A 103      19.323  19.397 -11.967  1.00  0.58           H  
ATOM   1522  N   ARG A 104      18.390  15.409 -15.032  1.00  0.59           N  
ATOM   1523  CA  ARG A 104      18.656  14.197 -15.798  1.00  0.59           C  
ATOM   1524  C   ARG A 104      18.937  14.439 -17.278  1.00  0.59           C  
ATOM   1525  O   ARG A 104      19.205  13.507 -18.038  1.00  0.59           O  
ATOM   1526  CB  ARG A 104      17.536  13.210 -15.691  1.00  0.59           C  
ATOM   1527  CG  ARG A 104      17.282  12.627 -14.354  1.00  0.59           C  
ATOM   1528  CD  ARG A 104      18.366  11.737 -13.881  1.00  0.59           C  
ATOM   1529  NE  ARG A 104      17.980  11.045 -12.659  1.00  0.59           N  
ATOM   1530  CZ  ARG A 104      18.816  10.316 -11.895  1.00  0.59           C  
ATOM   1531  NH1 ARG A 104      20.091  10.190 -12.223  1.00  0.59           N  
ATOM   1532  NH2 ARG A 104      18.351   9.720 -10.814  1.00  0.59           N  
ATOM   1533  H   ARG A 104      17.569  15.954 -15.257  1.00  0.59           H  
ATOM   1534  HA  ARG A 104      19.517  13.726 -15.346  1.00  0.59           H  
ATOM   1535 1HB  ARG A 104      16.633  13.708 -15.929  1.00  0.59           H  
ATOM   1536 2HB  ARG A 104      17.676  12.402 -16.406  1.00  0.59           H  
ATOM   1537 1HG  ARG A 104      17.084  13.404 -13.614  1.00  0.59           H  
ATOM   1538 2HG  ARG A 104      16.447  12.016 -14.469  1.00  0.59           H  
ATOM   1539 1HD  ARG A 104      18.596  10.992 -14.642  1.00  0.59           H  
ATOM   1540 2HD  ARG A 104      19.259  12.329 -13.671  1.00  0.59           H  
ATOM   1541  HE  ARG A 104      16.977  11.069 -12.392  1.00  0.59           H  
ATOM   1542 1HH1 ARG A 104      20.463  10.631 -13.077  1.00  0.59           H  
ATOM   1543 2HH1 ARG A 104      20.714   9.641 -11.651  1.00  0.59           H  
ATOM   1544 1HH2 ARG A 104      17.371   9.815 -10.564  1.00  0.59           H  
ATOM   1545 2HH2 ARG A 104      18.966   9.171 -10.237  1.00  0.59           H  
ATOM   1546  N   GLY A 105      18.879  15.679 -17.714  1.00  0.60           N  
ATOM   1547  CA  GLY A 105      19.196  15.934 -19.113  1.00  0.60           C  
ATOM   1548  C   GLY A 105      19.074  17.386 -19.507  1.00  0.60           C  
ATOM   1549  O   GLY A 105      18.655  18.226 -18.710  1.00  0.60           O  
ATOM   1550  H   GLY A 105      18.578  16.417 -17.087  1.00  0.60           H  
ATOM   1551 1HA  GLY A 105      20.214  15.602 -19.311  1.00  0.60           H  
ATOM   1552 2HA  GLY A 105      18.546  15.334 -19.748  1.00  0.60           H  
ATOM   1553  N   GLU A 106      19.498  17.675 -20.733  1.00  0.62           N  
ATOM   1554  CA  GLU A 106      19.477  19.023 -21.310  1.00  0.62           C  
ATOM   1555  C   GLU A 106      19.057  19.006 -22.777  1.00  0.62           C  
ATOM   1556  O   GLU A 106      19.324  18.034 -23.495  1.00  0.62           O  
ATOM   1557  CB  GLU A 106      20.863  19.669 -21.196  1.00  0.62           C  
ATOM   1558  CG  GLU A 106      21.380  19.916 -19.761  1.00  0.62           C  
ATOM   1559  CD  GLU A 106      22.775  20.525 -19.707  1.00  0.62           C  
ATOM   1560  OE1 GLU A 106      23.442  20.546 -20.719  1.00  0.62           O  
ATOM   1561  OE2 GLU A 106      23.179  20.949 -18.656  1.00  0.62           O  
ATOM   1562  H   GLU A 106      19.847  16.890 -21.287  1.00  0.62           H  
ATOM   1563  HA  GLU A 106      18.756  19.628 -20.765  1.00  0.62           H  
ATOM   1564 1HB  GLU A 106      21.593  19.036 -21.706  1.00  0.62           H  
ATOM   1565 2HB  GLU A 106      20.853  20.630 -21.716  1.00  0.62           H  
ATOM   1566 1HG  GLU A 106      20.687  20.579 -19.255  1.00  0.62           H  
ATOM   1567 2HG  GLU A 106      21.396  18.976 -19.218  1.00  0.62           H  
ATOM   1568  N   LYS A 107      18.397  20.073 -23.238  1.00  0.63           N  
ATOM   1569  CA  LYS A 107      18.092  20.144 -24.663  1.00  0.63           C  
ATOM   1570  C   LYS A 107      19.046  21.090 -25.352  1.00  0.63           C  
ATOM   1571  O   LYS A 107      19.209  22.231 -24.933  1.00  0.63           O  
ATOM   1572  CB  LYS A 107      16.655  20.526 -24.951  1.00  0.63           C  
ATOM   1573  CG  LYS A 107      16.388  20.490 -26.427  1.00  0.63           C  
ATOM   1574  CD  LYS A 107      14.980  20.641 -26.743  1.00  0.63           C  
ATOM   1575  CE  LYS A 107      14.761  20.568 -28.231  1.00  0.63           C  
ATOM   1576  NZ  LYS A 107      13.331  20.536 -28.565  1.00  0.63           N  
ATOM   1577  H   LYS A 107      18.140  20.843 -22.611  1.00  0.63           H  
ATOM   1578  HA  LYS A 107      18.250  19.165 -25.104  1.00  0.63           H  
ATOM   1579 1HB  LYS A 107      15.969  19.852 -24.470  1.00  0.63           H  
ATOM   1580 2HB  LYS A 107      16.454  21.531 -24.580  1.00  0.63           H  
ATOM   1581 1HG  LYS A 107      16.945  21.283 -26.913  1.00  0.63           H  
ATOM   1582 2HG  LYS A 107      16.724  19.550 -26.833  1.00  0.63           H  
ATOM   1583 1HD  LYS A 107      14.424  19.844 -26.270  1.00  0.63           H  
ATOM   1584 2HD  LYS A 107      14.630  21.587 -26.368  1.00  0.63           H  
ATOM   1585 1HE  LYS A 107      15.214  21.438 -28.694  1.00  0.63           H  
ATOM   1586 2HE  LYS A 107      15.230  19.668 -28.616  1.00  0.63           H  
ATOM   1587 1HZ  LYS A 107      13.180  20.485 -29.556  1.00  0.63           H  
ATOM   1588 2HZ  LYS A 107      12.932  19.714 -28.111  1.00  0.63           H  
ATOM   1589 3HZ  LYS A 107      12.881  21.358 -28.188  1.00  0.63           H  
ATOM   1590  N   ILE A 108      19.746  20.581 -26.355  1.00  0.65           N  
ATOM   1591  CA  ILE A 108      20.746  21.364 -27.052  1.00  0.65           C  
ATOM   1592  C   ILE A 108      20.587  21.317 -28.571  1.00  0.65           C  
ATOM   1593  O   ILE A 108      20.662  20.250 -29.179  1.00  0.65           O  
ATOM   1594  CB  ILE A 108      22.149  20.857 -26.657  1.00  0.65           C  
ATOM   1595  CG1 ILE A 108      22.343  20.978 -25.111  1.00  0.65           C  
ATOM   1596  CG2 ILE A 108      23.212  21.636 -27.410  1.00  0.65           C  
ATOM   1597  CD1 ILE A 108      23.598  20.344 -24.587  1.00  0.65           C  
ATOM   1598  H   ILE A 108      19.543  19.635 -26.661  1.00  0.65           H  
ATOM   1599  HA  ILE A 108      20.651  22.402 -26.737  1.00  0.65           H  
ATOM   1600  HB  ILE A 108      22.232  19.799 -26.910  1.00  0.65           H  
ATOM   1601 1HG1 ILE A 108      22.337  22.034 -24.837  1.00  0.65           H  
ATOM   1602 2HG1 ILE A 108      21.529  20.481 -24.603  1.00  0.65           H  
ATOM   1603 1HG2 ILE A 108      24.198  21.266 -27.138  1.00  0.65           H  
ATOM   1604 2HG2 ILE A 108      23.059  21.506 -28.475  1.00  0.65           H  
ATOM   1605 3HG2 ILE A 108      23.137  22.694 -27.159  1.00  0.65           H  
ATOM   1606 1HD1 ILE A 108      23.636  20.473 -23.500  1.00  0.65           H  
ATOM   1607 2HD1 ILE A 108      23.599  19.273 -24.825  1.00  0.65           H  
ATOM   1608 3HD1 ILE A 108      24.467  20.816 -25.040  1.00  0.65           H  
ATOM   1609  N   ASN A 109      20.400  22.482 -29.182  1.00  0.67           N  
ATOM   1610  CA  ASN A 109      20.298  22.605 -30.636  1.00  0.67           C  
ATOM   1611  C   ASN A 109      19.282  21.657 -31.289  1.00  0.67           C  
ATOM   1612  O   ASN A 109      19.560  21.071 -32.336  1.00  0.67           O  
ATOM   1613  CB  ASN A 109      21.665  22.422 -31.266  1.00  0.67           C  
ATOM   1614  CG  ASN A 109      22.641  23.501 -30.850  1.00  0.67           C  
ATOM   1615  OD1 ASN A 109      22.262  24.665 -30.675  1.00  0.67           O  
ATOM   1616  ND2 ASN A 109      23.889  23.136 -30.692  1.00  0.67           N  
ATOM   1617  H   ASN A 109      20.335  23.315 -28.615  1.00  0.67           H  
ATOM   1618  HA  ASN A 109      19.960  23.620 -30.857  1.00  0.67           H  
ATOM   1619 1HB  ASN A 109      22.074  21.448 -30.995  1.00  0.67           H  
ATOM   1620 2HB  ASN A 109      21.567  22.440 -32.351  1.00  0.67           H  
ATOM   1621 1HD2 ASN A 109      24.579  23.811 -30.420  1.00  0.67           H  
ATOM   1622 2HD2 ASN A 109      24.156  22.184 -30.846  1.00  0.67           H  
ATOM   1623  N   GLY A 110      18.114  21.500 -30.677  1.00  0.69           N  
ATOM   1624  CA  GLY A 110      17.065  20.644 -31.221  1.00  0.69           C  
ATOM   1625  C   GLY A 110      17.080  19.183 -30.744  1.00  0.69           C  
ATOM   1626  O   GLY A 110      16.098  18.467 -30.957  1.00  0.69           O  
ATOM   1627  H   GLY A 110      17.929  22.021 -29.825  1.00  0.69           H  
ATOM   1628 1HA  GLY A 110      16.100  21.087 -30.985  1.00  0.69           H  
ATOM   1629 2HA  GLY A 110      17.142  20.655 -32.307  1.00  0.69           H  
ATOM   1630  N   GLU A 111      18.146  18.742 -30.070  1.00  0.71           N  
ATOM   1631  CA  GLU A 111      18.235  17.351 -29.607  1.00  0.71           C  
ATOM   1632  C   GLU A 111      18.328  17.255 -28.094  1.00  0.71           C  
ATOM   1633  O   GLU A 111      18.717  18.211 -27.429  1.00  0.71           O  
ATOM   1634  CB  GLU A 111      19.444  16.654 -30.233  1.00  0.71           C  
ATOM   1635  CG  GLU A 111      19.388  16.532 -31.762  1.00  0.71           C  
ATOM   1636  CD  GLU A 111      20.579  15.798 -32.358  1.00  0.71           C  
ATOM   1637  OE1 GLU A 111      21.439  15.388 -31.614  1.00  0.71           O  
ATOM   1638  OE2 GLU A 111      20.620  15.650 -33.558  1.00  0.71           O  
ATOM   1639  H   GLU A 111      18.940  19.364 -29.904  1.00  0.71           H  
ATOM   1640  HA  GLU A 111      17.334  16.823 -29.918  1.00  0.71           H  
ATOM   1641 1HB  GLU A 111      20.348  17.211 -29.977  1.00  0.71           H  
ATOM   1642 2HB  GLU A 111      19.547  15.652 -29.814  1.00  0.71           H  
ATOM   1643 1HG  GLU A 111      18.473  16.010 -32.039  1.00  0.71           H  
ATOM   1644 2HG  GLU A 111      19.340  17.537 -32.187  1.00  0.71           H  
ATOM   1645  N   VAL A 112      18.002  16.095 -27.531  1.00  0.76           N  
ATOM   1646  CA  VAL A 112      18.139  15.977 -26.085  1.00  0.76           C  
ATOM   1647  C   VAL A 112      19.202  14.977 -25.694  1.00  0.76           C  
ATOM   1648  O   VAL A 112      19.410  13.961 -26.362  1.00  0.76           O  
ATOM   1649  CB  VAL A 112      16.792  15.624 -25.434  1.00  0.76           C  
ATOM   1650  CG1 VAL A 112      15.838  16.759 -25.661  1.00  0.76           C  
ATOM   1651  CG2 VAL A 112      16.227  14.347 -26.014  1.00  0.76           C  
ATOM   1652  H   VAL A 112      17.679  15.317 -28.090  1.00  0.76           H  
ATOM   1653  HA  VAL A 112      18.441  16.938 -25.682  1.00  0.76           H  
ATOM   1654  HB  VAL A 112      16.939  15.515 -24.358  1.00  0.76           H  
ATOM   1655 1HG1 VAL A 112      14.921  16.539 -25.182  1.00  0.76           H  
ATOM   1656 2HG1 VAL A 112      16.259  17.650 -25.236  1.00  0.76           H  
ATOM   1657 3HG1 VAL A 112      15.668  16.909 -26.725  1.00  0.76           H  
ATOM   1658 1HG2 VAL A 112      15.270  14.110 -25.534  1.00  0.76           H  
ATOM   1659 2HG2 VAL A 112      16.073  14.467 -27.083  1.00  0.76           H  
ATOM   1660 3HG2 VAL A 112      16.919  13.524 -25.846  1.00  0.76           H  
ATOM   1661  N   GLU A 113      19.857  15.288 -24.583  1.00  0.84           N  
ATOM   1662  CA  GLU A 113      20.942  14.488 -24.053  1.00  0.84           C  
ATOM   1663  C   GLU A 113      20.712  14.131 -22.596  1.00  0.84           C  
ATOM   1664  O   GLU A 113      20.397  14.995 -21.770  1.00  0.84           O  
ATOM   1665  CB  GLU A 113      22.246  15.294 -24.195  1.00  0.84           C  
ATOM   1666  CG  GLU A 113      23.528  14.596 -23.749  1.00  0.84           C  
ATOM   1667  CD  GLU A 113      24.760  15.464 -23.971  1.00  0.84           C  
ATOM   1668  OE1 GLU A 113      24.608  16.544 -24.493  1.00  0.84           O  
ATOM   1669  OE2 GLU A 113      25.838  15.062 -23.604  1.00  0.84           O  
ATOM   1670  H   GLU A 113      19.616  16.161 -24.113  1.00  0.84           H  
ATOM   1671  HA  GLU A 113      21.015  13.565 -24.629  1.00  0.84           H  
ATOM   1672 1HB  GLU A 113      22.372  15.585 -25.239  1.00  0.84           H  
ATOM   1673 2HB  GLU A 113      22.157  16.214 -23.613  1.00  0.84           H  
ATOM   1674 1HG  GLU A 113      23.452  14.356 -22.687  1.00  0.84           H  
ATOM   1675 2HG  GLU A 113      23.636  13.662 -24.297  1.00  0.84           H  
ATOM   1676  N   ALA A 114      20.860  12.851 -22.274  1.00  0.96           N  
ATOM   1677  CA  ALA A 114      20.701  12.427 -20.891  1.00  0.96           C  
ATOM   1678  C   ALA A 114      22.000  12.660 -20.133  1.00  0.96           C  
ATOM   1679  O   ALA A 114      23.084  12.362 -20.644  1.00  0.96           O  
ATOM   1680  CB  ALA A 114      20.301  10.966 -20.815  1.00  0.96           C  
ATOM   1681  H   ALA A 114      21.101  12.175 -22.987  1.00  0.96           H  
ATOM   1682  HA  ALA A 114      19.922  13.033 -20.430  1.00  0.96           H  
ATOM   1683 1HB  ALA A 114      20.179  10.687 -19.767  1.00  0.96           H  
ATOM   1684 2HB  ALA A 114      19.365  10.809 -21.341  1.00  0.96           H  
ATOM   1685 3HB  ALA A 114      21.078  10.355 -21.266  1.00  0.96           H  
ATOM   1686  N   LYS A 115      21.881  13.183 -18.924  1.00  1.11           N  
ATOM   1687  CA  LYS A 115      23.011  13.469 -18.046  1.00  1.11           C  
ATOM   1688  C   LYS A 115      22.673  13.063 -16.622  1.00  1.11           C  
ATOM   1689  O   LYS A 115      21.509  13.113 -16.274  1.00  1.11           O  
ATOM   1690  CB  LYS A 115      23.370  14.961 -18.116  1.00  1.11           C  
ATOM   1691  CG  LYS A 115      23.851  15.415 -19.510  1.00  1.11           C  
ATOM   1692  CD  LYS A 115      24.325  16.861 -19.551  1.00  1.11           C  
ATOM   1693  CE  LYS A 115      24.868  17.177 -20.949  1.00  1.11           C  
ATOM   1694  NZ  LYS A 115      25.455  18.537 -21.059  1.00  1.11           N  
ATOM   1695  H   LYS A 115      20.941  13.379 -18.591  1.00  1.11           H  
ATOM   1696  HA  LYS A 115      23.866  12.878 -18.371  1.00  1.11           H  
ATOM   1697 1HB  LYS A 115      22.490  15.556 -17.854  1.00  1.11           H  
ATOM   1698 2HB  LYS A 115      24.148  15.187 -17.388  1.00  1.11           H  
ATOM   1699 1HG  LYS A 115      24.657  14.761 -19.853  1.00  1.11           H  
ATOM   1700 2HG  LYS A 115      23.025  15.330 -20.219  1.00  1.11           H  
ATOM   1701 1HD  LYS A 115      23.484  17.527 -19.344  1.00  1.11           H  
ATOM   1702 2HD  LYS A 115      25.100  17.031 -18.808  1.00  1.11           H  
ATOM   1703 1HE  LYS A 115      25.638  16.444 -21.187  1.00  1.11           H  
ATOM   1704 2HE  LYS A 115      24.058  17.088 -21.674  1.00  1.11           H  
ATOM   1705 1HZ  LYS A 115      25.806  18.657 -21.996  1.00  1.11           H  
ATOM   1706 2HZ  LYS A 115      24.744  19.260 -20.866  1.00  1.11           H  
ATOM   1707 3HZ  LYS A 115      26.210  18.634 -20.406  1.00  1.11           H  
ATOM   1708  N   CYS A 116      23.683  12.705 -15.817  1.00  1.29           N  
ATOM   1709  CA  CYS A 116      23.549  12.360 -14.385  1.00  1.29           C  
ATOM   1710  C   CYS A 116      23.144  10.901 -14.175  1.00  1.29           C  
ATOM   1711  O   CYS A 116      23.779  10.187 -13.396  1.00  1.29           O  
ATOM   1712  OXT CYS A 116      22.135  10.453 -14.715  1.00  1.29           O  
ATOM   1713  CB  CYS A 116      22.529  13.258 -13.654  1.00  1.29           C  
ATOM   1714  SG  CYS A 116      22.412  12.990 -11.879  1.00  1.29           S  
ATOM   1715  H   CYS A 116      24.610  12.681 -16.219  1.00  1.29           H  
ATOM   1716  HA  CYS A 116      24.518  12.513 -13.911  1.00  1.29           H  
ATOM   1717 1HB  CYS A 116      22.752  14.312 -13.829  1.00  1.29           H  
ATOM   1718 2HB  CYS A 116      21.539  13.075 -14.015  1.00  1.29           H  
ATOM   1719  HG  CYS A 116      21.411  13.859 -11.699  1.00  1.29           H  
TER    1720
ENDMDL

REMARK ID 450115 MODEL 5 2022-11-19_00000258_1_19
PFRMAT TS
TARGET 2022-11-19_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.099  -1.308  -2.087  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.590  -0.021  -2.568  1.00  1.81           C  
ATOM      3  C   GLY A   1       2.269   1.096  -1.584  1.00  1.81           C  
ATOM      4  O   GLY A   1       1.215   1.097  -0.948  1.00  1.81           O  
ATOM      5  H   GLY A   1       1.806  -1.390  -1.124  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       3.667  -0.077  -2.721  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       2.139   0.202  -3.534  1.00  1.81           H  
ATOM      8  N   ALA A   2       3.193   2.042  -1.444  1.00  1.44           N  
ATOM      9  CA  ALA A   2       2.991   3.174  -0.545  1.00  1.44           C  
ATOM     10  C   ALA A   2       1.808   4.011  -0.996  1.00  1.44           C  
ATOM     11  O   ALA A   2       1.585   4.182  -2.190  1.00  1.44           O  
ATOM     12  CB  ALA A   2       4.231   4.050  -0.489  1.00  1.44           C  
ATOM     13  H   ALA A   2       4.045   1.981  -1.982  1.00  1.44           H  
ATOM     14  HA  ALA A   2       2.776   2.786   0.450  1.00  1.44           H  
ATOM     15 1HB  ALA A   2       4.062   4.881   0.199  1.00  1.44           H  
ATOM     16 2HB  ALA A   2       5.079   3.463  -0.144  1.00  1.44           H  
ATOM     17 3HB  ALA A   2       4.444   4.448  -1.481  1.00  1.44           H  
ATOM     18  N   SER A   3       1.085   4.573  -0.033  1.00  1.12           N  
ATOM     19  CA  SER A   3      -0.030   5.477  -0.311  1.00  1.12           C  
ATOM     20  C   SER A   3       0.418   6.895  -0.614  1.00  1.12           C  
ATOM     21  O   SER A   3      -0.370   7.724  -1.088  1.00  1.12           O  
ATOM     22  CB  SER A   3      -0.923   5.552   0.903  1.00  1.12           C  
ATOM     23  OG  SER A   3      -0.238   6.163   1.994  1.00  1.12           O  
ATOM     24  H   SER A   3       1.310   4.364   0.929  1.00  1.12           H  
ATOM     25  HA  SER A   3      -0.584   5.092  -1.170  1.00  1.12           H  
ATOM     26 1HB  SER A   3      -1.813   6.131   0.661  1.00  1.12           H  
ATOM     27 2HB  SER A   3      -1.247   4.551   1.184  1.00  1.12           H  
ATOM     28  HG  SER A   3       0.133   7.031   1.684  1.00  1.12           H  
ATOM     29  N   THR A   4       1.668   7.168  -0.292  1.00  0.89           N  
ATOM     30  CA  THR A   4       2.204   8.507  -0.356  1.00  0.89           C  
ATOM     31  C   THR A   4       3.487   8.533  -1.177  1.00  0.89           C  
ATOM     32  O   THR A   4       4.348   7.664  -1.026  1.00  0.89           O  
ATOM     33  CB  THR A   4       2.434   8.971   1.084  1.00  0.89           C  
ATOM     34  OG1 THR A   4       1.183   8.851   1.810  1.00  0.89           O  
ATOM     35  CG2 THR A   4       2.852  10.379   1.121  1.00  0.89           C  
ATOM     36  H   THR A   4       2.251   6.417   0.040  1.00  0.89           H  
ATOM     37  HA  THR A   4       1.487   9.164  -0.839  1.00  0.89           H  
ATOM     38  HB  THR A   4       3.195   8.349   1.553  1.00  0.89           H  
ATOM     39  HG1 THR A   4       1.285   9.244   2.688  1.00  0.89           H  
ATOM     40 1HG2 THR A   4       2.984  10.676   2.156  1.00  0.89           H  
ATOM     41 2HG2 THR A   4       3.787  10.510   0.571  1.00  0.89           H  
ATOM     42 3HG2 THR A   4       2.090  10.969   0.685  1.00  0.89           H  
ATOM     43  N   ALA A   5       3.590   9.515  -2.062  1.00  0.73           N  
ATOM     44  CA  ALA A   5       4.738   9.685  -2.943  1.00  0.73           C  
ATOM     45  C   ALA A   5       5.687  10.762  -2.445  1.00  0.73           C  
ATOM     46  O   ALA A   5       5.237  11.792  -1.940  1.00  0.73           O  
ATOM     47  CB  ALA A   5       4.242  10.071  -4.319  1.00  0.73           C  
ATOM     48  H   ALA A   5       2.840  10.201  -2.107  1.00  0.73           H  
ATOM     49  HA  ALA A   5       5.284   8.742  -2.990  1.00  0.73           H  
ATOM     50 1HB  ALA A   5       5.074  10.196  -4.988  1.00  0.73           H  
ATOM     51 2HB  ALA A   5       3.574   9.297  -4.704  1.00  0.73           H  
ATOM     52 3HB  ALA A   5       3.702  11.009  -4.234  1.00  0.73           H  
ATOM     53  N   THR A   6       6.995  10.582  -2.667  1.00  0.64           N  
ATOM     54  CA  THR A   6       7.908  11.681  -2.359  1.00  0.64           C  
ATOM     55  C   THR A   6       8.117  12.450  -3.640  1.00  0.64           C  
ATOM     56  O   THR A   6       8.647  11.922  -4.623  1.00  0.64           O  
ATOM     57  CB  THR A   6       9.285  11.248  -1.835  1.00  0.64           C  
ATOM     58  OG1 THR A   6       9.142  10.490  -0.619  1.00  0.64           O  
ATOM     59  CG2 THR A   6      10.127  12.519  -1.557  1.00  0.64           C  
ATOM     60  H   THR A   6       7.342   9.716  -3.051  1.00  0.64           H  
ATOM     61  HA  THR A   6       7.453  12.341  -1.620  1.00  0.64           H  
ATOM     62  HB  THR A   6       9.788  10.635  -2.579  1.00  0.64           H  
ATOM     63  HG1 THR A   6       8.628  11.013   0.053  1.00  0.64           H  
ATOM     64 1HG2 THR A   6      11.109  12.240  -1.184  1.00  0.64           H  
ATOM     65 2HG2 THR A   6      10.243  13.097  -2.475  1.00  0.64           H  
ATOM     66 3HG2 THR A   6       9.612  13.130  -0.809  1.00  0.64           H  
ATOM     67  N   VAL A   7       7.714  13.696  -3.612  1.00  0.60           N  
ATOM     68  CA  VAL A   7       7.750  14.556  -4.770  1.00  0.60           C  
ATOM     69  C   VAL A   7       8.472  15.828  -4.438  1.00  0.60           C  
ATOM     70  O   VAL A   7       8.696  16.140  -3.268  1.00  0.60           O  
ATOM     71  CB  VAL A   7       6.336  14.911  -5.226  1.00  0.60           C  
ATOM     72  CG1 VAL A   7       5.558  13.707  -5.611  1.00  0.60           C  
ATOM     73  CG2 VAL A   7       5.655  15.597  -4.147  1.00  0.60           C  
ATOM     74  H   VAL A   7       7.337  14.056  -2.733  1.00  0.60           H  
ATOM     75  HA  VAL A   7       8.272  14.048  -5.582  1.00  0.60           H  
ATOM     76  HB  VAL A   7       6.405  15.544  -6.092  1.00  0.60           H  
ATOM     77 1HG1 VAL A   7       4.581  14.026  -5.936  1.00  0.60           H  
ATOM     78 2HG1 VAL A   7       6.059  13.210  -6.417  1.00  0.60           H  
ATOM     79 3HG1 VAL A   7       5.461  13.033  -4.761  1.00  0.60           H  
ATOM     80 1HG2 VAL A   7       4.660  15.887  -4.468  1.00  0.60           H  
ATOM     81 2HG2 VAL A   7       5.589  14.947  -3.269  1.00  0.60           H  
ATOM     82 3HG2 VAL A   7       6.237  16.466  -3.905  1.00  0.60           H  
ATOM     83  N   GLY A   8       8.821  16.600  -5.444  1.00  0.59           N  
ATOM     84  CA  GLY A   8       9.437  17.858  -5.073  1.00  0.59           C  
ATOM     85  C   GLY A   8       9.226  18.955  -6.069  1.00  0.59           C  
ATOM     86  O   GLY A   8       8.716  18.749  -7.167  1.00  0.59           O  
ATOM     87  H   GLY A   8       8.664  16.294  -6.408  1.00  0.59           H  
ATOM     88 1HA  GLY A   8       9.024  18.180  -4.119  1.00  0.59           H  
ATOM     89 2HA  GLY A   8      10.503  17.710  -4.913  1.00  0.59           H  
ATOM     90  N   ARG A   9       9.619  20.144  -5.679  1.00  0.59           N  
ATOM     91  CA  ARG A   9       9.378  21.292  -6.516  1.00  0.59           C  
ATOM     92  C   ARG A   9      10.306  22.446  -6.238  1.00  0.59           C  
ATOM     93  O   ARG A   9      10.879  22.564  -5.154  1.00  0.59           O  
ATOM     94  CB  ARG A   9       7.964  21.769  -6.265  1.00  0.59           C  
ATOM     95  CG  ARG A   9       7.758  22.216  -4.831  1.00  0.59           C  
ATOM     96  CD  ARG A   9       6.375  22.642  -4.563  1.00  0.59           C  
ATOM     97  NE  ARG A   9       6.038  23.851  -5.285  1.00  0.59           N  
ATOM     98  CZ  ARG A   9       4.846  24.443  -5.230  1.00  0.59           C  
ATOM     99  NH1 ARG A   9       3.918  23.954  -4.497  1.00  0.59           N  
ATOM    100  NH2 ARG A   9       4.561  25.520  -5.918  1.00  0.59           N  
ATOM    101  H   ARG A   9      10.042  20.236  -4.755  1.00  0.59           H  
ATOM    102  HA  ARG A   9       9.491  20.994  -7.559  1.00  0.59           H  
ATOM    103 1HB  ARG A   9       7.739  22.617  -6.915  1.00  0.59           H  
ATOM    104 2HB  ARG A   9       7.255  20.981  -6.492  1.00  0.59           H  
ATOM    105 1HG  ARG A   9       8.014  21.403  -4.154  1.00  0.59           H  
ATOM    106 2HG  ARG A   9       8.424  23.043  -4.637  1.00  0.59           H  
ATOM    107 1HD  ARG A   9       5.683  21.857  -4.873  1.00  0.59           H  
ATOM    108 2HD  ARG A   9       6.253  22.833  -3.495  1.00  0.59           H  
ATOM    109  HE  ARG A   9       6.748  24.263  -5.887  1.00  0.59           H  
ATOM    110 1HH1 ARG A   9       4.074  23.121  -3.959  1.00  0.59           H  
ATOM    111 2HH1 ARG A   9       3.008  24.429  -4.520  1.00  0.59           H  
ATOM    112 1HH2 ARG A   9       5.250  25.958  -6.518  1.00  0.59           H  
ATOM    113 2HH2 ARG A   9       3.604  25.888  -5.841  1.00  0.59           H  
ATOM    114  N   TRP A  10      10.428  23.322  -7.216  1.00  0.61           N  
ATOM    115  CA  TRP A  10      11.130  24.570  -7.004  1.00  0.61           C  
ATOM    116  C   TRP A  10      10.142  25.647  -6.565  1.00  0.61           C  
ATOM    117  O   TRP A  10       9.033  25.718  -7.103  1.00  0.61           O  
ATOM    118  CB  TRP A  10      11.892  24.954  -8.256  1.00  0.61           C  
ATOM    119  CG  TRP A  10      13.099  24.139  -8.473  1.00  0.61           C  
ATOM    120  CD1 TRP A  10      13.233  23.022  -9.193  1.00  0.61           C  
ATOM    121  CD2 TRP A  10      14.390  24.426  -7.958  1.00  0.61           C  
ATOM    122  NE1 TRP A  10      14.557  22.608  -9.173  1.00  0.61           N  
ATOM    123  CE2 TRP A  10      15.253  23.458  -8.438  1.00  0.61           C  
ATOM    124  CE3 TRP A  10      14.877  25.399  -7.157  1.00  0.61           C  
ATOM    125  CZ2 TRP A  10      16.565  23.464  -8.145  1.00  0.61           C  
ATOM    126  CZ3 TRP A  10      16.190  25.386  -6.848  1.00  0.61           C  
ATOM    127  CH2 TRP A  10      17.028  24.453  -7.325  1.00  0.61           C  
ATOM    128  H   TRP A  10       9.977  23.147  -8.104  1.00  0.61           H  
ATOM    129  HA  TRP A  10      11.853  24.420  -6.218  1.00  0.61           H  
ATOM    130 1HB  TRP A  10      11.245  24.856  -9.126  1.00  0.61           H  
ATOM    131 2HB  TRP A  10      12.193  25.999  -8.186  1.00  0.61           H  
ATOM    132  HD1 TRP A  10      12.420  22.530  -9.704  1.00  0.61           H  
ATOM    133  HE1 TRP A  10      15.012  21.794  -9.609  1.00  0.61           H  
ATOM    134  HE3 TRP A  10      14.220  26.161  -6.761  1.00  0.61           H  
ATOM    135  HZ2 TRP A  10      17.221  22.711  -8.538  1.00  0.61           H  
ATOM    136  HZ3 TRP A  10      16.535  26.138  -6.213  1.00  0.61           H  
ATOM    137  HH2 TRP A  10      18.081  24.485  -7.054  1.00  0.61           H  
ATOM    138  N   MET A  11      10.540  26.469  -5.593  1.00  0.62           N  
ATOM    139  CA  MET A  11       9.696  27.561  -5.087  1.00  0.62           C  
ATOM    140  C   MET A  11      10.421  28.840  -4.713  1.00  0.62           C  
ATOM    141  O   MET A  11      11.551  28.811  -4.230  1.00  0.62           O  
ATOM    142  CB  MET A  11       8.956  27.123  -3.839  1.00  0.62           C  
ATOM    143  CG  MET A  11       7.898  26.152  -4.014  1.00  0.62           C  
ATOM    144  SD  MET A  11       7.069  25.849  -2.478  1.00  0.62           S  
ATOM    145  CE  MET A  11       8.408  25.004  -1.743  1.00  0.62           C  
ATOM    146  H   MET A  11      11.456  26.299  -5.177  1.00  0.62           H  
ATOM    147  HA  MET A  11       8.970  27.817  -5.860  1.00  0.62           H  
ATOM    148 1HB  MET A  11       9.677  26.685  -3.152  1.00  0.62           H  
ATOM    149 2HB  MET A  11       8.548  27.987  -3.342  1.00  0.62           H  
ATOM    150 1HG  MET A  11       7.181  26.528  -4.742  1.00  0.62           H  
ATOM    151 2HG  MET A  11       8.319  25.238  -4.370  1.00  0.62           H  
ATOM    152 1HE  MET A  11       8.160  24.714  -0.738  1.00  0.62           H  
ATOM    153 2HE  MET A  11       8.636  24.129  -2.334  1.00  0.62           H  
ATOM    154 3HE  MET A  11       9.274  25.660  -1.719  1.00  0.62           H  
ATOM    155  N   GLY A  12       9.758  29.986  -4.834  1.00  0.63           N  
ATOM    156  CA  GLY A  12      10.423  31.175  -4.328  1.00  0.63           C  
ATOM    157  C   GLY A  12      10.303  31.079  -2.810  1.00  0.63           C  
ATOM    158  O   GLY A  12       9.358  30.450  -2.333  1.00  0.63           O  
ATOM    159  H   GLY A  12       8.812  30.030  -5.239  1.00  0.63           H  
ATOM    160 1HA  GLY A  12      11.453  31.190  -4.668  1.00  0.63           H  
ATOM    161 2HA  GLY A  12       9.923  32.070  -4.698  1.00  0.63           H  
ATOM    162  N   PRO A  13      11.158  31.734  -2.016  1.00  0.64           N  
ATOM    163  CA  PRO A  13      11.078  31.771  -0.562  1.00  0.64           C  
ATOM    164  C   PRO A  13       9.683  32.137  -0.047  1.00  0.64           C  
ATOM    165  O   PRO A  13       9.229  31.616   0.972  1.00  0.64           O  
ATOM    166  CB  PRO A  13      12.102  32.857  -0.225  1.00  0.64           C  
ATOM    167  CG  PRO A  13      13.129  32.750  -1.342  1.00  0.64           C  
ATOM    168  CD  PRO A  13      12.321  32.446  -2.584  1.00  0.64           C  
ATOM    169  HA  PRO A  13      11.397  30.797  -0.162  1.00  0.64           H  
ATOM    170 1HB  PRO A  13      11.611  33.840  -0.181  1.00  0.64           H  
ATOM    171 2HB  PRO A  13      12.533  32.669   0.769  1.00  0.64           H  
ATOM    172 1HG  PRO A  13      13.701  33.686  -1.425  1.00  0.64           H  
ATOM    173 2HG  PRO A  13      13.859  31.953  -1.123  1.00  0.64           H  
ATOM    174 1HD  PRO A  13      12.015  33.363  -3.107  1.00  0.64           H  
ATOM    175 2HD  PRO A  13      12.932  31.779  -3.212  1.00  0.64           H  
ATOM    176  N   ALA A  14       8.975  33.017  -0.767  1.00  0.63           N  
ATOM    177  CA  ALA A  14       7.627  33.401  -0.357  1.00  0.63           C  
ATOM    178  C   ALA A  14       6.656  32.222  -0.417  1.00  0.63           C  
ATOM    179  O   ALA A  14       5.787  32.071   0.448  1.00  0.63           O  
ATOM    180  CB  ALA A  14       7.115  34.525  -1.243  1.00  0.63           C  
ATOM    181  H   ALA A  14       9.371  33.431  -1.596  1.00  0.63           H  
ATOM    182  HA  ALA A  14       7.674  33.747   0.676  1.00  0.63           H  
ATOM    183 1HB  ALA A  14       6.121  34.822  -0.912  1.00  0.63           H  
ATOM    184 2HB  ALA A  14       7.791  35.376  -1.178  1.00  0.63           H  
ATOM    185 3HB  ALA A  14       7.065  34.177  -2.274  1.00  0.63           H  
ATOM    186  N   GLU A  15       6.801  31.400  -1.462  1.00  0.62           N  
ATOM    187  CA  GLU A  15       5.921  30.266  -1.705  1.00  0.62           C  
ATOM    188  C   GLU A  15       6.276  29.181  -0.717  1.00  0.62           C  
ATOM    189  O   GLU A  15       5.405  28.508  -0.166  1.00  0.62           O  
ATOM    190  CB  GLU A  15       6.073  29.794  -3.150  1.00  0.62           C  
ATOM    191  CG  GLU A  15       5.551  30.766  -4.196  1.00  0.62           C  
ATOM    192  CD  GLU A  15       5.896  30.359  -5.619  1.00  0.62           C  
ATOM    193  OE1 GLU A  15       7.065  30.139  -5.911  1.00  0.62           O  
ATOM    194  OE2 GLU A  15       4.991  30.259  -6.415  1.00  0.62           O  
ATOM    195  H   GLU A  15       7.587  31.530  -2.087  1.00  0.62           H  
ATOM    196  HA  GLU A  15       4.887  30.569  -1.535  1.00  0.62           H  
ATOM    197 1HB  GLU A  15       7.115  29.653  -3.363  1.00  0.62           H  
ATOM    198 2HB  GLU A  15       5.572  28.834  -3.283  1.00  0.62           H  
ATOM    199 1HG  GLU A  15       4.466  30.835  -4.100  1.00  0.62           H  
ATOM    200 2HG  GLU A  15       5.970  31.751  -3.992  1.00  0.62           H  
ATOM    201  N   TYR A  16       7.574  29.054  -0.458  1.00  0.60           N  
ATOM    202  CA  TYR A  16       8.062  28.102   0.514  1.00  0.60           C  
ATOM    203  C   TYR A  16       7.477  28.381   1.878  1.00  0.60           C  
ATOM    204  O   TYR A  16       6.951  27.472   2.526  1.00  0.60           O  
ATOM    205  CB  TYR A  16       9.579  28.089   0.553  1.00  0.60           C  
ATOM    206  CG  TYR A  16      10.133  27.311   1.694  1.00  0.60           C  
ATOM    207  CD1 TYR A  16      10.092  25.936   1.707  1.00  0.60           C  
ATOM    208  CD2 TYR A  16      10.732  27.997   2.724  1.00  0.60           C  
ATOM    209  CE1 TYR A  16      10.638  25.241   2.753  1.00  0.60           C  
ATOM    210  CE2 TYR A  16      11.288  27.317   3.762  1.00  0.60           C  
ATOM    211  CZ  TYR A  16      11.246  25.943   3.786  1.00  0.60           C  
ATOM    212  OH  TYR A  16      11.806  25.270   4.851  1.00  0.60           O  
ATOM    213  H   TYR A  16       8.238  29.636  -0.970  1.00  0.60           H  
ATOM    214  HA  TYR A  16       7.727  27.111   0.220  1.00  0.60           H  
ATOM    215 1HB  TYR A  16       9.969  27.672  -0.377  1.00  0.60           H  
ATOM    216 2HB  TYR A  16       9.943  29.102   0.629  1.00  0.60           H  
ATOM    217  HD1 TYR A  16       9.619  25.411   0.899  1.00  0.60           H  
ATOM    218  HD2 TYR A  16      10.767  29.088   2.702  1.00  0.60           H  
ATOM    219  HE1 TYR A  16      10.600  24.151   2.768  1.00  0.60           H  
ATOM    220  HE2 TYR A  16      11.765  27.863   4.575  1.00  0.60           H  
ATOM    221  HH  TYR A  16      12.057  25.902   5.530  1.00  0.60           H  
ATOM    222  N   GLN A  17       7.551  29.632   2.329  1.00  0.58           N  
ATOM    223  CA  GLN A  17       7.013  29.934   3.639  1.00  0.58           C  
ATOM    224  C   GLN A  17       5.503  29.685   3.655  1.00  0.58           C  
ATOM    225  O   GLN A  17       4.986  29.124   4.617  1.00  0.58           O  
ATOM    226  CB  GLN A  17       7.317  31.377   4.021  1.00  0.58           C  
ATOM    227  CG  GLN A  17       6.962  31.741   5.473  1.00  0.58           C  
ATOM    228  CD  GLN A  17       7.819  30.974   6.504  1.00  0.58           C  
ATOM    229  OE1 GLN A  17       9.055  30.994   6.404  1.00  0.58           O  
ATOM    230  NE2 GLN A  17       7.195  30.331   7.495  1.00  0.58           N  
ATOM    231  H   GLN A  17       8.004  30.361   1.774  1.00  0.58           H  
ATOM    232  HA  GLN A  17       7.477  29.271   4.366  1.00  0.58           H  
ATOM    233 1HB  GLN A  17       8.378  31.575   3.863  1.00  0.58           H  
ATOM    234 2HB  GLN A  17       6.763  32.045   3.357  1.00  0.58           H  
ATOM    235 1HG  GLN A  17       7.116  32.807   5.620  1.00  0.58           H  
ATOM    236 2HG  GLN A  17       5.910  31.487   5.654  1.00  0.58           H  
ATOM    237 1HE2 GLN A  17       7.719  29.837   8.181  1.00  0.58           H  
ATOM    238 2HE2 GLN A  17       6.162  30.335   7.577  1.00  0.58           H  
ATOM    239  N   GLN A  18       4.791  30.019   2.568  1.00  0.57           N  
ATOM    240  CA  GLN A  18       3.354  29.739   2.533  1.00  0.57           C  
ATOM    241  C   GLN A  18       3.105  28.239   2.687  1.00  0.57           C  
ATOM    242  O   GLN A  18       2.216  27.797   3.428  1.00  0.57           O  
ATOM    243  CB  GLN A  18       2.721  30.231   1.227  1.00  0.57           C  
ATOM    244  CG  GLN A  18       1.209  29.992   1.137  1.00  0.57           C  
ATOM    245  CD  GLN A  18       0.609  30.452  -0.194  1.00  0.57           C  
ATOM    246  OE1 GLN A  18       1.285  31.039  -1.042  1.00  0.57           O  
ATOM    247  NE2 GLN A  18      -0.678  30.181  -0.384  1.00  0.57           N  
ATOM    248  H   GLN A  18       5.229  30.500   1.779  1.00  0.57           H  
ATOM    249  HA  GLN A  18       2.882  30.253   3.370  1.00  0.57           H  
ATOM    250 1HB  GLN A  18       2.910  31.299   1.116  1.00  0.57           H  
ATOM    251 2HB  GLN A  18       3.196  29.737   0.387  1.00  0.57           H  
ATOM    252 1HG  GLN A  18       1.020  28.925   1.249  1.00  0.57           H  
ATOM    253 2HG  GLN A  18       0.718  30.540   1.940  1.00  0.57           H  
ATOM    254 1HE2 GLN A  18      -1.126  30.460  -1.234  1.00  0.57           H  
ATOM    255 2HE2 GLN A  18      -1.202  29.704   0.320  1.00  0.57           H  
ATOM    256  N   MET A  19       3.908  27.438   1.993  1.00  0.56           N  
ATOM    257  CA  MET A  19       3.761  25.997   2.054  1.00  0.56           C  
ATOM    258  C   MET A  19       3.944  25.541   3.501  1.00  0.56           C  
ATOM    259  O   MET A  19       3.142  24.768   4.031  1.00  0.56           O  
ATOM    260  CB  MET A  19       4.808  25.338   1.163  1.00  0.56           C  
ATOM    261  CG  MET A  19       4.611  23.893   0.914  1.00  0.56           C  
ATOM    262  SD  MET A  19       5.893  23.213  -0.057  1.00  0.56           S  
ATOM    263  CE  MET A  19       5.370  21.591  -0.200  1.00  0.56           C  
ATOM    264  H   MET A  19       4.623  27.839   1.386  1.00  0.56           H  
ATOM    265  HA  MET A  19       2.760  25.719   1.729  1.00  0.56           H  
ATOM    266 1HB  MET A  19       4.840  25.852   0.201  1.00  0.56           H  
ATOM    267 2HB  MET A  19       5.789  25.450   1.616  1.00  0.56           H  
ATOM    268 1HG  MET A  19       4.495  23.343   1.824  1.00  0.56           H  
ATOM    269 2HG  MET A  19       3.712  23.788   0.345  1.00  0.56           H  
ATOM    270 1HE  MET A  19       6.091  21.078  -0.768  1.00  0.56           H  
ATOM    271 2HE  MET A  19       5.297  21.158   0.774  1.00  0.56           H  
ATOM    272 3HE  MET A  19       4.406  21.548  -0.694  1.00  0.56           H  
ATOM    273  N   LEU A  20       4.975  26.063   4.175  1.00  0.55           N  
ATOM    274  CA  LEU A  20       5.218  25.671   5.555  1.00  0.55           C  
ATOM    275  C   LEU A  20       4.096  26.103   6.497  1.00  0.55           C  
ATOM    276  O   LEU A  20       3.701  25.351   7.391  1.00  0.55           O  
ATOM    277  CB  LEU A  20       6.480  26.339   6.108  1.00  0.55           C  
ATOM    278  CG  LEU A  20       7.811  25.961   5.563  1.00  0.55           C  
ATOM    279  CD1 LEU A  20       8.814  26.868   6.255  1.00  0.55           C  
ATOM    280  CD2 LEU A  20       8.083  24.488   5.797  1.00  0.55           C  
ATOM    281  H   LEU A  20       5.610  26.711   3.704  1.00  0.55           H  
ATOM    282  HA  LEU A  20       5.318  24.589   5.595  1.00  0.55           H  
ATOM    283 1HB  LEU A  20       6.375  27.415   5.964  1.00  0.55           H  
ATOM    284 2HB  LEU A  20       6.509  26.156   7.180  1.00  0.55           H  
ATOM    285  HG  LEU A  20       7.853  26.159   4.491  1.00  0.55           H  
ATOM    286 1HD1 LEU A  20       9.792  26.662   5.924  1.00  0.55           H  
ATOM    287 2HD1 LEU A  20       8.571  27.908   6.043  1.00  0.55           H  
ATOM    288 3HD1 LEU A  20       8.766  26.697   7.326  1.00  0.55           H  
ATOM    289 1HD2 LEU A  20       9.068  24.232   5.404  1.00  0.55           H  
ATOM    290 2HD2 LEU A  20       8.051  24.271   6.863  1.00  0.55           H  
ATOM    291 3HD2 LEU A  20       7.327  23.900   5.285  1.00  0.55           H  
ATOM    292  N   ASP A  21       3.570  27.314   6.286  1.00  0.55           N  
ATOM    293  CA  ASP A  21       2.544  27.881   7.155  1.00  0.55           C  
ATOM    294  C   ASP A  21       1.212  27.163   7.053  1.00  0.55           C  
ATOM    295  O   ASP A  21       0.500  27.021   8.050  1.00  0.55           O  
ATOM    296  CB  ASP A  21       2.318  29.365   6.851  1.00  0.55           C  
ATOM    297  CG  ASP A  21       3.495  30.281   7.281  1.00  0.55           C  
ATOM    298  OD1 ASP A  21       4.380  29.824   7.979  1.00  0.55           O  
ATOM    299  OD2 ASP A  21       3.478  31.438   6.928  1.00  0.55           O  
ATOM    300  H   ASP A  21       3.933  27.880   5.520  1.00  0.55           H  
ATOM    301  HA  ASP A  21       2.893  27.794   8.183  1.00  0.55           H  
ATOM    302 1HB  ASP A  21       2.170  29.481   5.774  1.00  0.55           H  
ATOM    303 2HB  ASP A  21       1.408  29.701   7.343  1.00  0.55           H  
ATOM    304  N   THR A  22       0.870  26.706   5.850  1.00  0.56           N  
ATOM    305  CA  THR A  22      -0.406  26.039   5.658  1.00  0.56           C  
ATOM    306  C   THR A  22      -0.290  24.530   5.798  1.00  0.56           C  
ATOM    307  O   THR A  22      -1.273  23.852   6.101  1.00  0.56           O  
ATOM    308  CB  THR A  22      -0.940  26.315   4.250  1.00  0.56           C  
ATOM    309  OG1 THR A  22      -0.022  25.758   3.294  1.00  0.56           O  
ATOM    310  CG2 THR A  22      -1.075  27.818   4.014  1.00  0.56           C  
ATOM    311  H   THR A  22       1.486  26.874   5.053  1.00  0.56           H  
ATOM    312  HA  THR A  22      -1.111  26.406   6.401  1.00  0.56           H  
ATOM    313  HB  THR A  22      -1.911  25.836   4.132  1.00  0.56           H  
ATOM    314  HG1 THR A  22       0.796  26.317   3.289  1.00  0.56           H  
ATOM    315 1HG2 THR A  22      -1.449  27.995   3.006  1.00  0.56           H  
ATOM    316 2HG2 THR A  22      -1.771  28.237   4.739  1.00  0.56           H  
ATOM    317 3HG2 THR A  22      -0.108  28.297   4.129  1.00  0.56           H  
ATOM    318  N   GLY A  23       0.904  23.994   5.555  1.00  0.56           N  
ATOM    319  CA  GLY A  23       1.120  22.562   5.586  1.00  0.56           C  
ATOM    320  C   GLY A  23       0.674  21.906   4.282  1.00  0.56           C  
ATOM    321  O   GLY A  23       0.646  20.679   4.192  1.00  0.56           O  
ATOM    322  H   GLY A  23       1.693  24.579   5.296  1.00  0.56           H  
ATOM    323 1HA  GLY A  23       2.182  22.368   5.745  1.00  0.56           H  
ATOM    324 2HA  GLY A  23       0.582  22.127   6.426  1.00  0.56           H  
ATOM    325  N   THR A  24       0.299  22.714   3.285  1.00  0.58           N  
ATOM    326  CA  THR A  24      -0.200  22.188   2.023  1.00  0.58           C  
ATOM    327  C   THR A  24       0.651  22.567   0.840  1.00  0.58           C  
ATOM    328  O   THR A  24       1.467  23.479   0.899  1.00  0.58           O  
ATOM    329  CB  THR A  24      -1.632  22.684   1.775  1.00  0.58           C  
ATOM    330  OG1 THR A  24      -1.639  24.135   1.646  1.00  0.58           O  
ATOM    331  CG2 THR A  24      -2.528  22.271   2.919  1.00  0.58           C  
ATOM    332  H   THR A  24       0.333  23.727   3.404  1.00  0.58           H  
ATOM    333  HA  THR A  24      -0.215  21.105   2.074  1.00  0.58           H  
ATOM    334  HB  THR A  24      -2.015  22.243   0.848  1.00  0.58           H  
ATOM    335  HG1 THR A  24      -1.012  24.551   2.277  1.00  0.58           H  
ATOM    336 1HG2 THR A  24      -3.540  22.619   2.728  1.00  0.58           H  
ATOM    337 2HG2 THR A  24      -2.528  21.187   3.002  1.00  0.58           H  
ATOM    338 3HG2 THR A  24      -2.165  22.708   3.846  1.00  0.58           H  
ATOM    339  N   VAL A  25       0.420  21.892  -0.268  1.00  0.60           N  
ATOM    340  CA  VAL A  25       1.140  22.221  -1.484  1.00  0.60           C  
ATOM    341  C   VAL A  25       0.512  23.486  -2.082  1.00  0.60           C  
ATOM    342  O   VAL A  25      -0.704  23.578  -2.206  1.00  0.60           O  
ATOM    343  CB  VAL A  25       1.057  21.050  -2.466  1.00  0.60           C  
ATOM    344  CG1 VAL A  25       1.750  21.392  -3.719  1.00  0.60           C  
ATOM    345  CG2 VAL A  25       1.594  19.858  -1.839  1.00  0.60           C  
ATOM    346  H   VAL A  25      -0.255  21.123  -0.245  1.00  0.60           H  
ATOM    347  HA  VAL A  25       2.184  22.417  -1.241  1.00  0.60           H  
ATOM    348  HB  VAL A  25       0.033  20.862  -2.690  1.00  0.60           H  
ATOM    349 1HG1 VAL A  25       1.662  20.580  -4.406  1.00  0.60           H  
ATOM    350 2HG1 VAL A  25       1.307  22.282  -4.159  1.00  0.60           H  
ATOM    351 3HG1 VAL A  25       2.797  21.573  -3.503  1.00  0.60           H  
ATOM    352 1HG2 VAL A  25       1.506  19.028  -2.524  1.00  0.60           H  
ATOM    353 2HG2 VAL A  25       2.629  20.041  -1.595  1.00  0.60           H  
ATOM    354 3HG2 VAL A  25       1.030  19.637  -0.930  1.00  0.60           H  
ATOM    355  N   VAL A  26       1.329  24.481  -2.405  1.00  0.63           N  
ATOM    356  CA  VAL A  26       0.811  25.746  -2.932  1.00  0.63           C  
ATOM    357  C   VAL A  26       0.617  25.741  -4.455  1.00  0.63           C  
ATOM    358  O   VAL A  26       1.547  25.404  -5.211  1.00  0.63           O  
ATOM    359  CB  VAL A  26       1.775  26.887  -2.536  1.00  0.63           C  
ATOM    360  CG1 VAL A  26       1.314  28.216  -3.109  1.00  0.63           C  
ATOM    361  CG2 VAL A  26       1.878  26.950  -1.017  1.00  0.63           C  
ATOM    362  H   VAL A  26       2.320  24.365  -2.262  1.00  0.63           H  
ATOM    363  HA  VAL A  26      -0.157  25.934  -2.465  1.00  0.63           H  
ATOM    364  HB  VAL A  26       2.762  26.679  -2.951  1.00  0.63           H  
ATOM    365 1HG1 VAL A  26       2.020  29.000  -2.824  1.00  0.63           H  
ATOM    366 2HG1 VAL A  26       1.271  28.152  -4.191  1.00  0.63           H  
ATOM    367 3HG1 VAL A  26       0.328  28.461  -2.722  1.00  0.63           H  
ATOM    368 1HG2 VAL A  26       2.580  27.733  -0.735  1.00  0.63           H  
ATOM    369 2HG2 VAL A  26       0.900  27.163  -0.590  1.00  0.63           H  
ATOM    370 3HG2 VAL A  26       2.234  25.992  -0.641  1.00  0.63           H  
ATOM    371  N   GLN A  27      -0.593  26.113  -4.901  1.00  0.66           N  
ATOM    372  CA  GLN A  27      -0.910  26.189  -6.331  1.00  0.66           C  
ATOM    373  C   GLN A  27      -0.275  27.430  -6.957  1.00  0.66           C  
ATOM    374  O   GLN A  27      -0.104  28.446  -6.281  1.00  0.66           O  
ATOM    375  CB  GLN A  27      -2.435  26.167  -6.560  1.00  0.66           C  
ATOM    376  CG  GLN A  27      -3.195  27.429  -6.089  1.00  0.66           C  
ATOM    377  CD  GLN A  27      -4.785  27.475  -6.389  1.00  0.66           C  
ATOM    378  OE1 GLN A  27      -5.492  26.497  -6.787  1.00  0.66           O  
ATOM    379  NE2 GLN A  27      -5.304  28.684  -6.165  1.00  0.66           N  
ATOM    380  H   GLN A  27      -1.305  26.354  -4.227  1.00  0.66           H  
ATOM    381  HA  GLN A  27      -0.505  25.333  -6.840  1.00  0.66           H  
ATOM    382 1HB  GLN A  27      -2.616  26.048  -7.608  1.00  0.66           H  
ATOM    383 2HB  GLN A  27      -2.863  25.307  -6.061  1.00  0.66           H  
ATOM    384 1HG  GLN A  27      -3.053  27.529  -5.015  1.00  0.66           H  
ATOM    385 2HG  GLN A  27      -2.744  28.286  -6.600  1.00  0.66           H  
ATOM    386 1HE2 GLN A  27      -6.304  28.892  -6.316  1.00  0.66           H  
ATOM    387 2HE2 GLN A  27      -4.715  29.427  -5.852  1.00  0.66           H  
ATOM    388  N   SER A  28       0.020  27.372  -8.256  1.00  0.68           N  
ATOM    389  CA  SER A  28       0.532  28.518  -8.990  1.00  0.68           C  
ATOM    390  C   SER A  28      -0.600  29.455  -9.311  1.00  0.68           C  
ATOM    391  O   SER A  28      -1.765  29.149  -9.059  1.00  0.68           O  
ATOM    392  CB  SER A  28       1.166  28.110 -10.303  1.00  0.68           C  
ATOM    393  OG  SER A  28       0.175  27.678 -11.201  1.00  0.68           O  
ATOM    394  H   SER A  28      -0.089  26.506  -8.784  1.00  0.68           H  
ATOM    395  HA  SER A  28       1.263  29.041  -8.370  1.00  0.68           H  
ATOM    396 1HB  SER A  28       1.708  28.951 -10.728  1.00  0.68           H  
ATOM    397 2HB  SER A  28       1.882  27.306 -10.135  1.00  0.68           H  
ATOM    398  HG  SER A  28      -0.003  26.742 -10.936  1.00  0.68           H  
ATOM    399  N   SER A  29      -0.268  30.572  -9.935  1.00  0.69           N  
ATOM    400  CA  SER A  29      -1.253  31.555 -10.365  1.00  0.69           C  
ATOM    401  C   SER A  29      -2.254  30.974 -11.383  1.00  0.69           C  
ATOM    402  O   SER A  29      -3.279  31.596 -11.665  1.00  0.69           O  
ATOM    403  CB  SER A  29      -0.548  32.761 -10.954  1.00  0.69           C  
ATOM    404  OG  SER A  29       0.120  32.427 -12.139  1.00  0.69           O  
ATOM    405  H   SER A  29       0.707  30.758 -10.112  1.00  0.69           H  
ATOM    406  HA  SER A  29      -1.814  31.877  -9.487  1.00  0.69           H  
ATOM    407 1HB  SER A  29      -1.275  33.548 -11.152  1.00  0.69           H  
ATOM    408 2HB  SER A  29       0.166  33.150 -10.230  1.00  0.69           H  
ATOM    409  HG  SER A  29      -0.568  32.237 -12.784  1.00  0.69           H  
ATOM    410  N   THR A  30      -1.946  29.794 -11.955  1.00  0.68           N  
ATOM    411  CA  THR A  30      -2.819  29.143 -12.916  1.00  0.68           C  
ATOM    412  C   THR A  30      -3.654  28.033 -12.246  1.00  0.68           C  
ATOM    413  O   THR A  30      -4.393  27.309 -12.917  1.00  0.68           O  
ATOM    414  CB  THR A  30      -2.000  28.575 -14.089  1.00  0.68           C  
ATOM    415  OG1 THR A  30      -1.080  27.566 -13.618  1.00  0.68           O  
ATOM    416  CG2 THR A  30      -1.207  29.699 -14.731  1.00  0.68           C  
ATOM    417  H   THR A  30      -1.094  29.297 -11.693  1.00  0.68           H  
ATOM    418  HA  THR A  30      -3.511  29.884 -13.314  1.00  0.68           H  
ATOM    419  HB  THR A  30      -2.670  28.134 -14.825  1.00  0.68           H  
ATOM    420  HG1 THR A  30      -0.592  27.873 -12.830  1.00  0.68           H  
ATOM    421 1HG2 THR A  30      -0.626  29.304 -15.564  1.00  0.68           H  
ATOM    422 2HG2 THR A  30      -1.892  30.464 -15.094  1.00  0.68           H  
ATOM    423 3HG2 THR A  30      -0.533  30.134 -13.994  1.00  0.68           H  
ATOM    424  N   GLY A  31      -3.503  27.880 -10.920  1.00  0.66           N  
ATOM    425  CA  GLY A  31      -4.235  26.887 -10.125  1.00  0.66           C  
ATOM    426  C   GLY A  31      -3.616  25.485 -10.099  1.00  0.66           C  
ATOM    427  O   GLY A  31      -4.119  24.575  -9.429  1.00  0.66           O  
ATOM    428  H   GLY A  31      -2.873  28.496 -10.412  1.00  0.66           H  
ATOM    429 1HA  GLY A  31      -4.314  27.261  -9.109  1.00  0.66           H  
ATOM    430 2HA  GLY A  31      -5.245  26.826 -10.500  1.00  0.66           H  
ATOM    431  N   THR A  32      -2.498  25.327 -10.777  1.00  0.64           N  
ATOM    432  CA  THR A  32      -1.823  24.044 -10.864  1.00  0.64           C  
ATOM    433  C   THR A  32      -0.440  24.093 -10.240  1.00  0.64           C  
ATOM    434  O   THR A  32       0.262  25.102 -10.366  1.00  0.64           O  
ATOM    435  CB  THR A  32      -1.710  23.596 -12.335  1.00  0.64           C  
ATOM    436  OG1 THR A  32      -3.026  23.487 -12.899  1.00  0.64           O  
ATOM    437  CG2 THR A  32      -1.031  22.228 -12.427  1.00  0.64           C  
ATOM    438  H   THR A  32      -2.143  26.117 -11.297  1.00  0.64           H  
ATOM    439  HA  THR A  32      -2.404  23.298 -10.319  1.00  0.64           H  
ATOM    440  HB  THR A  32      -1.134  24.329 -12.905  1.00  0.64           H  
ATOM    441  HG1 THR A  32      -2.964  23.104 -13.779  1.00  0.64           H  
ATOM    442 1HG2 THR A  32      -0.977  21.925 -13.470  1.00  0.64           H  
ATOM    443 2HG2 THR A  32      -0.026  22.272 -12.028  1.00  0.64           H  
ATOM    444 3HG2 THR A  32      -1.615  21.499 -11.864  1.00  0.64           H  
ATOM    445  N   THR A  33      -0.075  23.035  -9.513  1.00  0.61           N  
ATOM    446  CA  THR A  33       1.284  22.896  -9.009  1.00  0.61           C  
ATOM    447  C   THR A  33       1.977  21.790  -9.789  1.00  0.61           C  
ATOM    448  O   THR A  33       1.445  20.688  -9.907  1.00  0.61           O  
ATOM    449  CB  THR A  33       1.344  22.477  -7.542  1.00  0.61           C  
ATOM    450  OG1 THR A  33       0.732  23.428  -6.711  1.00  0.61           O  
ATOM    451  CG2 THR A  33       2.779  22.271  -7.130  1.00  0.61           C  
ATOM    452  H   THR A  33      -0.736  22.269  -9.361  1.00  0.61           H  
ATOM    453  HA  THR A  33       1.831  23.827  -9.155  1.00  0.61           H  
ATOM    454  HB  THR A  33       0.821  21.558  -7.434  1.00  0.61           H  
ATOM    455  HG1 THR A  33       1.325  24.180  -6.479  1.00  0.61           H  
ATOM    456 1HG2 THR A  33       2.834  21.955  -6.117  1.00  0.61           H  
ATOM    457 2HG2 THR A  33       3.234  21.520  -7.744  1.00  0.61           H  
ATOM    458 3HG2 THR A  33       3.312  23.201  -7.253  1.00  0.61           H  
ATOM    459  N   HIS A  34       3.165  22.052 -10.296  1.00  0.59           N  
ATOM    460  CA  HIS A  34       3.900  20.999 -10.980  1.00  0.59           C  
ATOM    461  C   HIS A  34       4.988  20.465 -10.067  1.00  0.59           C  
ATOM    462  O   HIS A  34       5.740  21.244  -9.473  1.00  0.59           O  
ATOM    463  CB  HIS A  34       4.457  21.506 -12.307  1.00  0.59           C  
ATOM    464  CG  HIS A  34       3.376  21.784 -13.305  1.00  0.59           C  
ATOM    465  ND1 HIS A  34       2.934  20.824 -14.188  1.00  0.59           N  
ATOM    466  CD2 HIS A  34       2.639  22.893 -13.555  1.00  0.59           C  
ATOM    467  CE1 HIS A  34       1.976  21.326 -14.943  1.00  0.59           C  
ATOM    468  NE2 HIS A  34       1.776  22.582 -14.582  1.00  0.59           N  
ATOM    469  H   HIS A  34       3.568  22.973 -10.198  1.00  0.59           H  
ATOM    470  HA  HIS A  34       3.239  20.165 -11.208  1.00  0.59           H  
ATOM    471 1HB  HIS A  34       5.031  22.418 -12.145  1.00  0.59           H  
ATOM    472 2HB  HIS A  34       5.128  20.761 -12.728  1.00  0.59           H  
ATOM    473  HD1 HIS A  34       3.279  19.886 -14.248  1.00  0.59           H  
ATOM    474  HD2 HIS A  34       2.623  23.890 -13.111  1.00  0.59           H  
ATOM    475  HE1 HIS A  34       1.497  20.714 -15.707  1.00  0.59           H  
ATOM    476  N   VAL A  35       5.042  19.140  -9.929  1.00  0.58           N  
ATOM    477  CA  VAL A  35       6.028  18.506  -9.070  1.00  0.58           C  
ATOM    478  C   VAL A  35       6.821  17.422  -9.792  1.00  0.58           C  
ATOM    479  O   VAL A  35       6.338  16.759 -10.716  1.00  0.58           O  
ATOM    480  CB  VAL A  35       5.356  17.856  -7.846  1.00  0.58           C  
ATOM    481  CG1 VAL A  35       4.653  18.872  -7.013  1.00  0.58           C  
ATOM    482  CG2 VAL A  35       4.384  16.774  -8.281  1.00  0.58           C  
ATOM    483  H   VAL A  35       4.388  18.555 -10.444  1.00  0.58           H  
ATOM    484  HA  VAL A  35       6.728  19.266  -8.722  1.00  0.58           H  
ATOM    485  HB  VAL A  35       6.136  17.426  -7.232  1.00  0.58           H  
ATOM    486 1HG1 VAL A  35       4.233  18.368  -6.166  1.00  0.58           H  
ATOM    487 2HG1 VAL A  35       5.354  19.631  -6.685  1.00  0.58           H  
ATOM    488 3HG1 VAL A  35       3.861  19.327  -7.594  1.00  0.58           H  
ATOM    489 1HG2 VAL A  35       3.951  16.316  -7.398  1.00  0.58           H  
ATOM    490 2HG2 VAL A  35       3.593  17.213  -8.889  1.00  0.58           H  
ATOM    491 3HG2 VAL A  35       4.917  16.020  -8.860  1.00  0.58           H  
ATOM    492  N   ALA A  36       8.050  17.227  -9.363  1.00  0.58           N  
ATOM    493  CA  ALA A  36       8.882  16.204  -9.956  1.00  0.58           C  
ATOM    494  C   ALA A  36       8.670  14.890  -9.242  1.00  0.58           C  
ATOM    495  O   ALA A  36       8.555  14.856  -8.010  1.00  0.58           O  
ATOM    496  CB  ALA A  36      10.344  16.609  -9.889  1.00  0.58           C  
ATOM    497  H   ALA A  36       8.399  17.798  -8.605  1.00  0.58           H  
ATOM    498  HA  ALA A  36       8.595  16.079 -11.000  1.00  0.58           H  
ATOM    499 1HB  ALA A  36      10.948  15.827 -10.349  1.00  0.58           H  
ATOM    500 2HB  ALA A  36      10.483  17.545 -10.424  1.00  0.58           H  
ATOM    501 3HB  ALA A  36      10.639  16.736  -8.853  1.00  0.58           H  
ATOM    502  N   TYR A  37       8.651  13.804 -10.005  1.00  0.59           N  
ATOM    503  CA  TYR A  37       8.565  12.482  -9.406  1.00  0.59           C  
ATOM    504  C   TYR A  37       9.307  11.440 -10.246  1.00  0.59           C  
ATOM    505  O   TYR A  37       8.977  11.248 -11.412  1.00  0.59           O  
ATOM    506  CB  TYR A  37       7.122  12.022  -9.241  1.00  0.59           C  
ATOM    507  CG  TYR A  37       7.050  10.667  -8.575  1.00  0.59           C  
ATOM    508  CD1 TYR A  37       7.200  10.567  -7.210  1.00  0.59           C  
ATOM    509  CD2 TYR A  37       6.864   9.527  -9.330  1.00  0.59           C  
ATOM    510  CE1 TYR A  37       7.169   9.346  -6.593  1.00  0.59           C  
ATOM    511  CE2 TYR A  37       6.829   8.293  -8.713  1.00  0.59           C  
ATOM    512  CZ  TYR A  37       6.982   8.203  -7.345  1.00  0.59           C  
ATOM    513  OH  TYR A  37       6.956   6.973  -6.725  1.00  0.59           O  
ATOM    514  H   TYR A  37       8.745  13.913 -11.015  1.00  0.59           H  
ATOM    515  HA  TYR A  37       8.971  12.542  -8.411  1.00  0.59           H  
ATOM    516 1HB  TYR A  37       6.568  12.740  -8.642  1.00  0.59           H  
ATOM    517 2HB  TYR A  37       6.638  11.958 -10.216  1.00  0.59           H  
ATOM    518  HD1 TYR A  37       7.356  11.456  -6.623  1.00  0.59           H  
ATOM    519  HD2 TYR A  37       6.752   9.601 -10.413  1.00  0.59           H  
ATOM    520  HE1 TYR A  37       7.297   9.283  -5.513  1.00  0.59           H  
ATOM    521  HE2 TYR A  37       6.687   7.390  -9.307  1.00  0.59           H  
ATOM    522  HH  TYR A  37       6.856   6.283  -7.387  1.00  0.59           H  
ATOM    523  N   PRO A  38      10.240  10.691  -9.645  1.00  0.61           N  
ATOM    524  CA  PRO A  38      10.827  10.797  -8.312  1.00  0.61           C  
ATOM    525  C   PRO A  38      11.469  12.163  -8.142  1.00  0.61           C  
ATOM    526  O   PRO A  38      11.964  12.741  -9.107  1.00  0.61           O  
ATOM    527  CB  PRO A  38      11.870   9.681  -8.319  1.00  0.61           C  
ATOM    528  CG  PRO A  38      11.355   8.697  -9.352  1.00  0.61           C  
ATOM    529  CD  PRO A  38      10.728   9.562 -10.417  1.00  0.61           C  
ATOM    530  HA  PRO A  38      10.064  10.617  -7.542  1.00  0.61           H  
ATOM    531 1HB  PRO A  38      12.860  10.098  -8.570  1.00  0.61           H  
ATOM    532 2HB  PRO A  38      11.954   9.243  -7.313  1.00  0.61           H  
ATOM    533 1HG  PRO A  38      12.181   8.080  -9.737  1.00  0.61           H  
ATOM    534 2HG  PRO A  38      10.630   8.008  -8.890  1.00  0.61           H  
ATOM    535 1HD  PRO A  38      11.474   9.902 -11.149  1.00  0.61           H  
ATOM    536 2HD  PRO A  38       9.885   9.042 -10.900  1.00  0.61           H  
ATOM    537  N   ALA A  39      11.423  12.702  -6.939  1.00  0.64           N  
ATOM    538  CA  ALA A  39      11.978  14.029  -6.719  1.00  0.64           C  
ATOM    539  C   ALA A  39      13.468  14.067  -7.048  1.00  0.64           C  
ATOM    540  O   ALA A  39      14.183  13.093  -6.809  1.00  0.64           O  
ATOM    541  CB  ALA A  39      11.741  14.447  -5.291  1.00  0.64           C  
ATOM    542  H   ALA A  39      10.999  12.198  -6.169  1.00  0.64           H  
ATOM    543  HA  ALA A  39      11.462  14.725  -7.383  1.00  0.64           H  
ATOM    544 1HB  ALA A  39      12.125  15.439  -5.143  1.00  0.64           H  
ATOM    545 2HB  ALA A  39      10.697  14.425  -5.083  1.00  0.64           H  
ATOM    546 3HB  ALA A  39      12.253  13.761  -4.617  1.00  0.64           H  
ATOM    547  N   ASP A  40      13.920  15.189  -7.617  1.00  0.67           N  
ATOM    548  CA  ASP A  40      15.323  15.413  -7.961  1.00  0.67           C  
ATOM    549  C   ASP A  40      15.528  16.886  -8.279  1.00  0.67           C  
ATOM    550  O   ASP A  40      14.779  17.463  -9.068  1.00  0.67           O  
ATOM    551  CB  ASP A  40      15.784  14.567  -9.148  1.00  0.67           C  
ATOM    552  CG  ASP A  40      17.324  14.522  -9.286  1.00  0.67           C  
ATOM    553  OD1 ASP A  40      17.941  15.555  -9.502  1.00  0.67           O  
ATOM    554  OD2 ASP A  40      17.866  13.449  -9.177  1.00  0.67           O  
ATOM    555  H   ASP A  40      13.276  15.957  -7.741  1.00  0.67           H  
ATOM    556  HA  ASP A  40      15.937  15.158  -7.096  1.00  0.67           H  
ATOM    557 1HB  ASP A  40      15.412  13.545  -9.042  1.00  0.67           H  
ATOM    558 2HB  ASP A  40      15.362  14.971 -10.069  1.00  0.67           H  
ATOM    559  N   ILE A  41      16.573  17.478  -7.727  1.00  0.70           N  
ATOM    560  CA  ILE A  41      16.874  18.892  -7.932  1.00  0.70           C  
ATOM    561  C   ILE A  41      17.085  19.265  -9.412  1.00  0.70           C  
ATOM    562  O   ILE A  41      16.757  20.379  -9.843  1.00  0.70           O  
ATOM    563  CB  ILE A  41      18.133  19.255  -7.102  1.00  0.70           C  
ATOM    564  CG1 ILE A  41      18.277  20.730  -6.989  1.00  0.70           C  
ATOM    565  CG2 ILE A  41      19.400  18.660  -7.718  1.00  0.70           C  
ATOM    566  CD1 ILE A  41      19.298  21.172  -5.992  1.00  0.70           C  
ATOM    567  H   ILE A  41      17.175  16.930  -7.128  1.00  0.70           H  
ATOM    568  HA  ILE A  41      16.035  19.475  -7.561  1.00  0.70           H  
ATOM    569  HB  ILE A  41      18.008  18.857  -6.096  1.00  0.70           H  
ATOM    570 1HG1 ILE A  41      18.558  21.116  -7.957  1.00  0.70           H  
ATOM    571 2HG1 ILE A  41      17.320  21.143  -6.704  1.00  0.70           H  
ATOM    572 1HG2 ILE A  41      20.256  18.913  -7.098  1.00  0.70           H  
ATOM    573 2HG2 ILE A  41      19.305  17.574  -7.782  1.00  0.70           H  
ATOM    574 3HG2 ILE A  41      19.563  19.068  -8.717  1.00  0.70           H  
ATOM    575 1HD1 ILE A  41      19.342  22.262  -5.964  1.00  0.70           H  
ATOM    576 2HD1 ILE A  41      19.022  20.790  -5.015  1.00  0.70           H  
ATOM    577 3HD1 ILE A  41      20.273  20.780  -6.272  1.00  0.70           H  
ATOM    578  N   ASP A  42      17.555  18.306 -10.217  1.00  0.75           N  
ATOM    579  CA  ASP A  42      17.809  18.566 -11.629  1.00  0.75           C  
ATOM    580  C   ASP A  42      16.591  18.378 -12.526  1.00  0.75           C  
ATOM    581  O   ASP A  42      16.639  18.716 -13.711  1.00  0.75           O  
ATOM    582  CB  ASP A  42      18.968  17.704 -12.138  1.00  0.75           C  
ATOM    583  CG  ASP A  42      20.340  18.147 -11.606  1.00  0.75           C  
ATOM    584  OD1 ASP A  42      20.486  19.300 -11.271  1.00  0.75           O  
ATOM    585  OD2 ASP A  42      21.230  17.336 -11.559  1.00  0.75           O  
ATOM    586  H   ASP A  42      17.750  17.368  -9.841  1.00  0.75           H  
ATOM    587  HA  ASP A  42      18.123  19.606 -11.716  1.00  0.75           H  
ATOM    588 1HB  ASP A  42      18.797  16.666 -11.825  1.00  0.75           H  
ATOM    589 2HB  ASP A  42      18.987  17.721 -13.227  1.00  0.75           H  
ATOM    590  N   ALA A  43      15.468  17.920 -11.970  1.00  0.79           N  
ATOM    591  CA  ALA A  43      14.264  17.680 -12.769  1.00  0.79           C  
ATOM    592  C   ALA A  43      13.788  18.942 -13.473  1.00  0.79           C  
ATOM    593  O   ALA A  43      13.147  18.874 -14.526  1.00  0.79           O  
ATOM    594  CB  ALA A  43      13.151  17.164 -11.897  1.00  0.79           C  
ATOM    595  H   ALA A  43      15.435  17.709 -10.970  1.00  0.79           H  
ATOM    596  HA  ALA A  43      14.505  16.937 -13.527  1.00  0.79           H  
ATOM    597 1HB  ALA A  43      12.270  16.966 -12.503  1.00  0.79           H  
ATOM    598 2HB  ALA A  43      13.467  16.244 -11.405  1.00  0.79           H  
ATOM    599 3HB  ALA A  43      12.913  17.912 -11.140  1.00  0.79           H  
ATOM    600  N   PHE A  44      14.042  20.088 -12.840  1.00  0.81           N  
ATOM    601  CA  PHE A  44      13.646  21.394 -13.337  1.00  0.81           C  
ATOM    602  C   PHE A  44      14.875  22.289 -13.284  1.00  0.81           C  
ATOM    603  O   PHE A  44      14.771  23.502 -13.036  1.00  0.81           O  
ATOM    604  CB  PHE A  44      12.609  21.991 -12.414  1.00  0.81           C  
ATOM    605  CG  PHE A  44      11.717  23.047 -12.971  1.00  0.81           C  
ATOM    606  CD1 PHE A  44      10.901  22.792 -14.055  1.00  0.81           C  
ATOM    607  CD2 PHE A  44      11.655  24.288 -12.377  1.00  0.81           C  
ATOM    608  CE1 PHE A  44      10.055  23.763 -14.533  1.00  0.81           C  
ATOM    609  CE2 PHE A  44      10.816  25.261 -12.851  1.00  0.81           C  
ATOM    610  CZ  PHE A  44      10.013  25.000 -13.933  1.00  0.81           C  
ATOM    611  H   PHE A  44      14.571  20.045 -11.980  1.00  0.81           H  
ATOM    612  HA  PHE A  44      13.283  21.317 -14.363  1.00  0.81           H  
ATOM    613 1HB  PHE A  44      12.048  21.253 -11.891  1.00  0.81           H  
ATOM    614 2HB  PHE A  44      13.195  22.483 -11.703  1.00  0.81           H  
ATOM    615  HD1 PHE A  44      10.932  21.812 -14.533  1.00  0.81           H  
ATOM    616  HD2 PHE A  44      12.277  24.486 -11.523  1.00  0.81           H  
ATOM    617  HE1 PHE A  44       9.419  23.553 -15.393  1.00  0.81           H  
ATOM    618  HE2 PHE A  44      10.780  26.238 -12.373  1.00  0.81           H  
ATOM    619  HZ  PHE A  44       9.344  25.768 -14.314  1.00  0.81           H  
ATOM    620  N   GLY A  45      16.043  21.684 -13.506  1.00  0.82           N  
ATOM    621  CA  GLY A  45      17.277  22.434 -13.447  1.00  0.82           C  
ATOM    622  C   GLY A  45      17.203  23.489 -14.516  1.00  0.82           C  
ATOM    623  O   GLY A  45      16.478  23.327 -15.499  1.00  0.82           O  
ATOM    624  H   GLY A  45      16.085  20.683 -13.710  1.00  0.82           H  
ATOM    625 1HA  GLY A  45      17.394  22.888 -12.463  1.00  0.82           H  
ATOM    626 2HA  GLY A  45      18.126  21.772 -13.618  1.00  0.82           H  
ATOM    627  N   LYS A  46      17.901  24.604 -14.312  1.00  0.80           N  
ATOM    628  CA  LYS A  46      17.927  25.739 -15.249  1.00  0.80           C  
ATOM    629  C   LYS A  46      16.603  26.532 -15.318  1.00  0.80           C  
ATOM    630  O   LYS A  46      16.615  27.754 -15.163  1.00  0.80           O  
ATOM    631  CB  LYS A  46      18.376  25.286 -16.650  1.00  0.80           C  
ATOM    632  CG  LYS A  46      19.803  24.734 -16.665  1.00  0.80           C  
ATOM    633  CD  LYS A  46      20.789  25.855 -16.363  1.00  0.80           C  
ATOM    634  CE  LYS A  46      22.231  25.381 -16.283  1.00  0.80           C  
ATOM    635  NZ  LYS A  46      23.137  26.517 -15.991  1.00  0.80           N  
ATOM    636  H   LYS A  46      18.455  24.669 -13.471  1.00  0.80           H  
ATOM    637  HA  LYS A  46      18.687  26.434 -14.892  1.00  0.80           H  
ATOM    638 1HB  LYS A  46      17.707  24.552 -17.077  1.00  0.80           H  
ATOM    639 2HB  LYS A  46      18.360  26.147 -17.317  1.00  0.80           H  
ATOM    640 1HG  LYS A  46      19.908  23.950 -15.917  1.00  0.80           H  
ATOM    641 2HG  LYS A  46      20.023  24.314 -17.646  1.00  0.80           H  
ATOM    642 1HD  LYS A  46      20.716  26.619 -17.137  1.00  0.80           H  
ATOM    643 2HD  LYS A  46      20.536  26.313 -15.406  1.00  0.80           H  
ATOM    644 1HE  LYS A  46      22.314  24.661 -15.470  1.00  0.80           H  
ATOM    645 2HE  LYS A  46      22.535  24.906 -17.214  1.00  0.80           H  
ATOM    646 1HZ  LYS A  46      24.108  26.199 -15.879  1.00  0.80           H  
ATOM    647 2HZ  LYS A  46      23.089  27.198 -16.719  1.00  0.80           H  
ATOM    648 3HZ  LYS A  46      22.830  26.947 -15.108  1.00  0.80           H  
ATOM    649  N   GLN A  47      15.473  25.843 -15.491  1.00  0.75           N  
ATOM    650  CA  GLN A  47      14.141  26.445 -15.583  1.00  0.75           C  
ATOM    651  C   GLN A  47      13.747  27.200 -14.303  1.00  0.75           C  
ATOM    652  O   GLN A  47      13.076  28.231 -14.365  1.00  0.75           O  
ATOM    653  CB  GLN A  47      13.110  25.360 -15.870  1.00  0.75           C  
ATOM    654  CG  GLN A  47      13.244  24.735 -17.237  1.00  0.75           C  
ATOM    655  CD  GLN A  47      12.225  23.645 -17.499  1.00  0.75           C  
ATOM    656  OE1 GLN A  47      11.015  23.885 -17.490  1.00  0.75           O  
ATOM    657  NE2 GLN A  47      12.706  22.430 -17.734  1.00  0.75           N  
ATOM    658  H   GLN A  47      15.563  24.841 -15.596  1.00  0.75           H  
ATOM    659  HA  GLN A  47      14.144  27.157 -16.407  1.00  0.75           H  
ATOM    660 1HB  GLN A  47      13.213  24.568 -15.126  1.00  0.75           H  
ATOM    661 2HB  GLN A  47      12.114  25.775 -15.779  1.00  0.75           H  
ATOM    662 1HG  GLN A  47      13.122  25.509 -17.992  1.00  0.75           H  
ATOM    663 2HG  GLN A  47      14.242  24.293 -17.308  1.00  0.75           H  
ATOM    664 1HE2 GLN A  47      12.082  21.669 -17.913  1.00  0.75           H  
ATOM    665 2HE2 GLN A  47      13.695  22.272 -17.731  1.00  0.75           H  
ATOM    666  N   ALA A  48      14.180  26.697 -13.145  1.00  0.70           N  
ATOM    667  CA  ALA A  48      13.908  27.350 -11.859  1.00  0.70           C  
ATOM    668  C   ALA A  48      14.520  28.760 -11.828  1.00  0.70           C  
ATOM    669  O   ALA A  48      15.522  29.012 -12.493  1.00  0.70           O  
ATOM    670  CB  ALA A  48      14.468  26.516 -10.725  1.00  0.70           C  
ATOM    671  H   ALA A  48      14.674  25.802 -13.158  1.00  0.70           H  
ATOM    672  HA  ALA A  48      12.830  27.442 -11.744  1.00  0.70           H  
ATOM    673 1HB  ALA A  48      14.245  26.996  -9.775  1.00  0.70           H  
ATOM    674 2HB  ALA A  48      14.031  25.537 -10.751  1.00  0.70           H  
ATOM    675 3HB  ALA A  48      15.542  26.422 -10.835  1.00  0.70           H  
ATOM    676  N   LYS A  49      13.913  29.695 -11.091  1.00  0.64           N  
ATOM    677  CA  LYS A  49      14.477  31.052 -10.990  1.00  0.64           C  
ATOM    678  C   LYS A  49      15.544  31.169  -9.895  1.00  0.64           C  
ATOM    679  O   LYS A  49      15.485  30.455  -8.894  1.00  0.64           O  
ATOM    680  CB  LYS A  49      13.369  32.077 -10.737  1.00  0.64           C  
ATOM    681  CG  LYS A  49      12.382  32.222 -11.891  1.00  0.64           C  
ATOM    682  CD  LYS A  49      11.326  33.281 -11.596  1.00  0.64           C  
ATOM    683  CE  LYS A  49      10.344  33.422 -12.752  1.00  0.64           C  
ATOM    684  NZ  LYS A  49       9.297  34.441 -12.470  1.00  0.64           N  
ATOM    685  H   LYS A  49      13.070  29.467 -10.585  1.00  0.64           H  
ATOM    686  HA  LYS A  49      14.952  31.294 -11.941  1.00  0.64           H  
ATOM    687 1HB  LYS A  49      12.811  31.795  -9.844  1.00  0.64           H  
ATOM    688 2HB  LYS A  49      13.816  33.054 -10.546  1.00  0.64           H  
ATOM    689 1HG  LYS A  49      12.922  32.499 -12.797  1.00  0.64           H  
ATOM    690 2HG  LYS A  49      11.888  31.265 -12.067  1.00  0.64           H  
ATOM    691 1HD  LYS A  49      10.777  33.006 -10.694  1.00  0.64           H  
ATOM    692 2HD  LYS A  49      11.812  34.241 -11.425  1.00  0.64           H  
ATOM    693 1HE  LYS A  49      10.889  33.714 -13.649  1.00  0.64           H  
ATOM    694 2HE  LYS A  49       9.861  32.461 -12.930  1.00  0.64           H  
ATOM    695 1HZ  LYS A  49       8.668  34.505 -13.257  1.00  0.64           H  
ATOM    696 2HZ  LYS A  49       8.779  34.172 -11.645  1.00  0.64           H  
ATOM    697 3HZ  LYS A  49       9.734  35.339 -12.315  1.00  0.64           H  
ATOM    698  N   ASN A  50      16.505  32.082 -10.073  1.00  0.60           N  
ATOM    699  CA  ASN A  50      17.537  32.284  -9.051  1.00  0.60           C  
ATOM    700  C   ASN A  50      16.916  32.652  -7.718  1.00  0.60           C  
ATOM    701  O   ASN A  50      16.022  33.497  -7.645  1.00  0.60           O  
ATOM    702  CB  ASN A  50      18.550  33.346  -9.463  1.00  0.60           C  
ATOM    703  CG  ASN A  50      19.592  32.891 -10.493  1.00  0.60           C  
ATOM    704  OD1 ASN A  50      20.049  31.734 -10.497  1.00  0.60           O  
ATOM    705  ND2 ASN A  50      19.958  33.804 -11.362  1.00  0.60           N  
ATOM    706  H   ASN A  50      16.515  32.645 -10.912  1.00  0.60           H  
ATOM    707  HA  ASN A  50      18.069  31.343  -8.906  1.00  0.60           H  
ATOM    708 1HB  ASN A  50      18.016  34.206  -9.869  1.00  0.60           H  
ATOM    709 2HB  ASN A  50      19.077  33.689  -8.572  1.00  0.60           H  
ATOM    710 1HD2 ASN A  50      20.627  33.609 -12.080  1.00  0.60           H  
ATOM    711 2HD2 ASN A  50      19.556  34.719 -11.313  1.00  0.60           H  
ATOM    712  N   GLY A  51      17.402  32.003  -6.667  1.00  0.57           N  
ATOM    713  CA  GLY A  51      16.947  32.203  -5.300  1.00  0.57           C  
ATOM    714  C   GLY A  51      15.868  31.196  -4.920  1.00  0.57           C  
ATOM    715  O   GLY A  51      15.512  31.069  -3.747  1.00  0.57           O  
ATOM    716  H   GLY A  51      18.139  31.314  -6.815  1.00  0.57           H  
ATOM    717 1HA  GLY A  51      17.796  32.096  -4.622  1.00  0.57           H  
ATOM    718 2HA  GLY A  51      16.566  33.215  -5.186  1.00  0.57           H  
ATOM    719  N   ALA A  52      15.331  30.487  -5.912  1.00  0.55           N  
ATOM    720  CA  ALA A  52      14.317  29.488  -5.648  1.00  0.55           C  
ATOM    721  C   ALA A  52      14.909  28.360  -4.835  1.00  0.55           C  
ATOM    722  O   ALA A  52      16.081  28.010  -4.992  1.00  0.55           O  
ATOM    723  CB  ALA A  52      13.730  28.955  -6.939  1.00  0.55           C  
ATOM    724  H   ALA A  52      15.623  30.631  -6.879  1.00  0.55           H  
ATOM    725  HA  ALA A  52      13.530  29.953  -5.062  1.00  0.55           H  
ATOM    726 1HB  ALA A  52      12.959  28.220  -6.706  1.00  0.55           H  
ATOM    727 2HB  ALA A  52      13.294  29.777  -7.503  1.00  0.55           H  
ATOM    728 3HB  ALA A  52      14.518  28.489  -7.529  1.00  0.55           H  
ATOM    729  N   MET A  53      14.100  27.768  -3.977  1.00  0.54           N  
ATOM    730  CA  MET A  53      14.524  26.620  -3.191  1.00  0.54           C  
ATOM    731  C   MET A  53      14.002  25.348  -3.821  1.00  0.54           C  
ATOM    732  O   MET A  53      12.914  25.361  -4.395  1.00  0.54           O  
ATOM    733  CB  MET A  53      13.953  26.696  -1.794  1.00  0.54           C  
ATOM    734  CG  MET A  53      14.363  27.862  -0.962  1.00  0.54           C  
ATOM    735  SD  MET A  53      13.567  27.785   0.642  1.00  0.54           S  
ATOM    736  CE  MET A  53      13.999  29.354   1.348  1.00  0.54           C  
ATOM    737  H   MET A  53      13.154  28.119  -3.887  1.00  0.54           H  
ATOM    738  HA  MET A  53      15.609  26.578  -3.157  1.00  0.54           H  
ATOM    739 1HB  MET A  53      12.864  26.706  -1.855  1.00  0.54           H  
ATOM    740 2HB  MET A  53      14.232  25.794  -1.254  1.00  0.54           H  
ATOM    741 1HG  MET A  53      15.446  27.859  -0.825  1.00  0.54           H  
ATOM    742 2HG  MET A  53      14.075  28.796  -1.456  1.00  0.54           H  
ATOM    743 1HE  MET A  53      13.563  29.437   2.343  1.00  0.54           H  
ATOM    744 2HE  MET A  53      15.084  29.437   1.416  1.00  0.54           H  
ATOM    745 3HE  MET A  53      13.616  30.152   0.718  1.00  0.54           H  
ATOM    746  N   TYR A  54      14.735  24.247  -3.697  1.00  0.54           N  
ATOM    747  CA  TYR A  54      14.185  22.962  -4.127  1.00  0.54           C  
ATOM    748  C   TYR A  54      13.740  22.247  -2.884  1.00  0.54           C  
ATOM    749  O   TYR A  54      14.541  22.059  -1.958  1.00  0.54           O  
ATOM    750  CB  TYR A  54      15.141  22.080  -4.902  1.00  0.54           C  
ATOM    751  CG  TYR A  54      14.429  20.798  -5.409  1.00  0.54           C  
ATOM    752  CD1 TYR A  54      13.530  20.935  -6.421  1.00  0.54           C  
ATOM    753  CD2 TYR A  54      14.667  19.533  -4.890  1.00  0.54           C  
ATOM    754  CE1 TYR A  54      12.853  19.864  -6.947  1.00  0.54           C  
ATOM    755  CE2 TYR A  54      13.972  18.429  -5.407  1.00  0.54           C  
ATOM    756  CZ  TYR A  54      13.067  18.611  -6.445  1.00  0.54           C  
ATOM    757  OH  TYR A  54      12.368  17.548  -6.976  1.00  0.54           O  
ATOM    758  H   TYR A  54      15.639  24.311  -3.249  1.00  0.54           H  
ATOM    759  HA  TYR A  54      13.307  23.132  -4.748  1.00  0.54           H  
ATOM    760 1HB  TYR A  54      15.525  22.606  -5.733  1.00  0.54           H  
ATOM    761 2HB  TYR A  54      15.980  21.788  -4.273  1.00  0.54           H  
ATOM    762  HD1 TYR A  54      13.348  21.911  -6.799  1.00  0.54           H  
ATOM    763  HD2 TYR A  54      15.375  19.399  -4.100  1.00  0.54           H  
ATOM    764  HE1 TYR A  54      12.139  20.017  -7.755  1.00  0.54           H  
ATOM    765  HE2 TYR A  54      14.149  17.428  -5.000  1.00  0.54           H  
ATOM    766  HH  TYR A  54      12.206  16.913  -6.279  1.00  0.54           H  
ATOM    767  N   VAL A  55      12.466  21.897  -2.851  1.00  0.55           N  
ATOM    768  CA  VAL A  55      11.860  21.300  -1.682  1.00  0.55           C  
ATOM    769  C   VAL A  55      11.196  19.964  -1.954  1.00  0.55           C  
ATOM    770  O   VAL A  55      10.476  19.797  -2.944  1.00  0.55           O  
ATOM    771  CB  VAL A  55      10.826  22.284  -1.130  1.00  0.55           C  
ATOM    772  CG1 VAL A  55      10.133  21.748   0.081  1.00  0.55           C  
ATOM    773  CG2 VAL A  55      11.534  23.597  -0.833  1.00  0.55           C  
ATOM    774  H   VAL A  55      11.887  22.090  -3.668  1.00  0.55           H  
ATOM    775  HA  VAL A  55      12.636  21.146  -0.938  1.00  0.55           H  
ATOM    776  HB  VAL A  55      10.064  22.441  -1.881  1.00  0.55           H  
ATOM    777 1HG1 VAL A  55       9.408  22.489   0.408  1.00  0.55           H  
ATOM    778 2HG1 VAL A  55       9.620  20.818  -0.158  1.00  0.55           H  
ATOM    779 3HG1 VAL A  55      10.856  21.571   0.869  1.00  0.55           H  
ATOM    780 1HG2 VAL A  55      10.842  24.303  -0.470  1.00  0.55           H  
ATOM    781 2HG2 VAL A  55      12.285  23.421  -0.100  1.00  0.55           H  
ATOM    782 3HG2 VAL A  55      11.991  23.995  -1.732  1.00  0.55           H  
ATOM    783  N   GLU A  56      11.465  19.002  -1.082  1.00  0.55           N  
ATOM    784  CA  GLU A  56      10.840  17.694  -1.177  1.00  0.55           C  
ATOM    785  C   GLU A  56       9.763  17.537  -0.136  1.00  0.55           C  
ATOM    786  O   GLU A  56       9.867  18.057   0.978  1.00  0.55           O  
ATOM    787  CB  GLU A  56      11.848  16.564  -1.060  1.00  0.55           C  
ATOM    788  CG  GLU A  56      12.751  16.460  -2.231  1.00  0.55           C  
ATOM    789  CD  GLU A  56      13.698  15.316  -2.117  1.00  0.55           C  
ATOM    790  OE1 GLU A  56      13.723  14.703  -1.074  1.00  0.55           O  
ATOM    791  OE2 GLU A  56      14.435  15.086  -3.038  1.00  0.55           O  
ATOM    792  H   GLU A  56      12.078  19.216  -0.295  1.00  0.55           H  
ATOM    793  HA  GLU A  56      10.368  17.608  -2.151  1.00  0.55           H  
ATOM    794 1HB  GLU A  56      12.458  16.709  -0.166  1.00  0.55           H  
ATOM    795 2HB  GLU A  56      11.320  15.616  -0.955  1.00  0.55           H  
ATOM    796 1HG  GLU A  56      12.131  16.332  -3.100  1.00  0.55           H  
ATOM    797 2HG  GLU A  56      13.293  17.394  -2.352  1.00  0.55           H  
ATOM    798  N   PHE A  57       8.727  16.804  -0.486  1.00  0.57           N  
ATOM    799  CA  PHE A  57       7.666  16.535   0.464  1.00  0.57           C  
ATOM    800  C   PHE A  57       6.913  15.263   0.145  1.00  0.57           C  
ATOM    801  O   PHE A  57       7.005  14.735  -0.965  1.00  0.57           O  
ATOM    802  CB  PHE A  57       6.739  17.731   0.499  1.00  0.57           C  
ATOM    803  CG  PHE A  57       6.061  18.038  -0.803  1.00  0.57           C  
ATOM    804  CD1 PHE A  57       4.794  17.579  -1.071  1.00  0.57           C  
ATOM    805  CD2 PHE A  57       6.710  18.798  -1.780  1.00  0.57           C  
ATOM    806  CE1 PHE A  57       4.178  17.904  -2.253  1.00  0.57           C  
ATOM    807  CE2 PHE A  57       6.078  19.116  -2.959  1.00  0.57           C  
ATOM    808  CZ  PHE A  57       4.808  18.679  -3.183  1.00  0.57           C  
ATOM    809  H   PHE A  57       8.681  16.434  -1.435  1.00  0.57           H  
ATOM    810  HA  PHE A  57       8.110  16.416   1.457  1.00  0.57           H  
ATOM    811 1HB  PHE A  57       5.971  17.550   1.253  1.00  0.57           H  
ATOM    812 2HB  PHE A  57       7.289  18.616   0.808  1.00  0.57           H  
ATOM    813  HD1 PHE A  57       4.276  16.969  -0.325  1.00  0.57           H  
ATOM    814  HD2 PHE A  57       7.723  19.160  -1.597  1.00  0.57           H  
ATOM    815  HE1 PHE A  57       3.180  17.555  -2.453  1.00  0.57           H  
ATOM    816  HE2 PHE A  57       6.580  19.711  -3.705  1.00  0.57           H  
ATOM    817  HZ  PHE A  57       4.300  18.933  -4.095  1.00  0.57           H  
ATOM    818  N   ASP A  58       6.175  14.770   1.127  1.00  0.58           N  
ATOM    819  CA  ASP A  58       5.361  13.583   0.961  1.00  0.58           C  
ATOM    820  C   ASP A  58       3.899  13.948   0.692  1.00  0.58           C  
ATOM    821  O   ASP A  58       3.268  14.673   1.473  1.00  0.58           O  
ATOM    822  CB  ASP A  58       5.550  12.680   2.176  1.00  0.58           C  
ATOM    823  CG  ASP A  58       6.958  12.038   2.224  1.00  0.58           C  
ATOM    824  OD1 ASP A  58       7.497  11.740   1.174  1.00  0.58           O  
ATOM    825  OD2 ASP A  58       7.480  11.857   3.308  1.00  0.58           O  
ATOM    826  H   ASP A  58       6.165  15.245   2.032  1.00  0.58           H  
ATOM    827  HA  ASP A  58       5.727  13.039   0.096  1.00  0.58           H  
ATOM    828 1HB  ASP A  58       5.414  13.270   3.082  1.00  0.58           H  
ATOM    829 2HB  ASP A  58       4.824  11.917   2.188  1.00  0.58           H  
ATOM    830  N   VAL A  59       3.375  13.494  -0.446  1.00  0.61           N  
ATOM    831  CA  VAL A  59       2.015  13.857  -0.830  1.00  0.61           C  
ATOM    832  C   VAL A  59       1.251  12.582  -1.191  1.00  0.61           C  
ATOM    833  O   VAL A  59       1.838  11.702  -1.822  1.00  0.61           O  
ATOM    834  CB  VAL A  59       2.099  14.743  -2.081  1.00  0.61           C  
ATOM    835  CG1 VAL A  59       2.630  13.924  -3.230  1.00  0.61           C  
ATOM    836  CG2 VAL A  59       0.804  15.355  -2.393  1.00  0.61           C  
ATOM    837  H   VAL A  59       3.949  12.901  -1.051  1.00  0.61           H  
ATOM    838  HA  VAL A  59       1.551  14.405  -0.016  1.00  0.61           H  
ATOM    839  HB  VAL A  59       2.812  15.505  -1.896  1.00  0.61           H  
ATOM    840 1HG1 VAL A  59       2.730  14.554  -4.101  1.00  0.61           H  
ATOM    841 2HG1 VAL A  59       3.600  13.510  -2.963  1.00  0.61           H  
ATOM    842 3HG1 VAL A  59       1.934  13.112  -3.451  1.00  0.61           H  
ATOM    843 1HG2 VAL A  59       0.896  15.985  -3.266  1.00  0.61           H  
ATOM    844 2HG2 VAL A  59       0.084  14.578  -2.587  1.00  0.61           H  
ATOM    845 3HG2 VAL A  59       0.489  15.952  -1.540  1.00  0.61           H  
ATOM    846  N   PRO A  60      -0.040  12.430  -0.856  1.00  0.63           N  
ATOM    847  CA  PRO A  60      -0.815  11.266  -1.225  1.00  0.63           C  
ATOM    848  C   PRO A  60      -0.690  11.052  -2.721  1.00  0.63           C  
ATOM    849  O   PRO A  60      -0.886  11.985  -3.510  1.00  0.63           O  
ATOM    850  CB  PRO A  60      -2.228  11.671  -0.785  1.00  0.63           C  
ATOM    851  CG  PRO A  60      -1.987  12.605   0.391  1.00  0.63           C  
ATOM    852  CD  PRO A  60      -0.750  13.393   0.015  1.00  0.63           C  
ATOM    853  HA  PRO A  60      -0.465  10.388  -0.663  1.00  0.63           H  
ATOM    854 1HB  PRO A  60      -2.758  12.157  -1.616  1.00  0.63           H  
ATOM    855 2HB  PRO A  60      -2.803  10.775  -0.511  1.00  0.63           H  
ATOM    856 1HG  PRO A  60      -2.863  13.253   0.555  1.00  0.63           H  
ATOM    857 2HG  PRO A  60      -1.848  12.019   1.312  1.00  0.63           H  
ATOM    858 1HD  PRO A  60      -1.024  14.289  -0.523  1.00  0.63           H  
ATOM    859 2HD  PRO A  60      -0.188  13.607   0.937  1.00  0.63           H  
ATOM    860  N   GLU A  61      -0.427   9.809  -3.118  1.00  0.65           N  
ATOM    861  CA  GLU A  61      -0.237   9.491  -4.533  1.00  0.65           C  
ATOM    862  C   GLU A  61      -1.458   9.841  -5.364  1.00  0.65           C  
ATOM    863  O   GLU A  61      -1.352  10.274  -6.507  1.00  0.65           O  
ATOM    864  CB  GLU A  61       0.102   8.017  -4.734  1.00  0.65           C  
ATOM    865  CG  GLU A  61       0.462   7.679  -6.189  1.00  0.65           C  
ATOM    866  CD  GLU A  61       0.871   6.241  -6.405  1.00  0.65           C  
ATOM    867  OE1 GLU A  61       0.826   5.484  -5.475  1.00  0.65           O  
ATOM    868  OE2 GLU A  61       1.231   5.908  -7.510  1.00  0.65           O  
ATOM    869  H   GLU A  61      -0.318   9.075  -2.415  1.00  0.65           H  
ATOM    870  HA  GLU A  61       0.601  10.086  -4.901  1.00  0.65           H  
ATOM    871 1HB  GLU A  61       0.948   7.747  -4.095  1.00  0.65           H  
ATOM    872 2HB  GLU A  61      -0.746   7.400  -4.434  1.00  0.65           H  
ATOM    873 1HG  GLU A  61      -0.400   7.899  -6.820  1.00  0.65           H  
ATOM    874 2HG  GLU A  61       1.278   8.332  -6.502  1.00  0.65           H  
ATOM    875  N   LYS A  62      -2.635   9.666  -4.775  1.00  0.66           N  
ATOM    876  CA  LYS A  62      -3.903   9.931  -5.441  1.00  0.66           C  
ATOM    877  C   LYS A  62      -4.060  11.386  -5.898  1.00  0.66           C  
ATOM    878  O   LYS A  62      -4.901  11.677  -6.750  1.00  0.66           O  
ATOM    879  CB  LYS A  62      -5.062   9.548  -4.519  1.00  0.66           C  
ATOM    880  CG  LYS A  62      -5.190  10.423  -3.269  1.00  0.66           C  
ATOM    881  CD  LYS A  62      -6.335   9.956  -2.373  1.00  0.66           C  
ATOM    882  CE  LYS A  62      -6.486  10.850  -1.146  1.00  0.66           C  
ATOM    883  NZ  LYS A  62      -7.589  10.388  -0.255  1.00  0.66           N  
ATOM    884  H   LYS A  62      -2.642   9.321  -3.827  1.00  0.66           H  
ATOM    885  HA  LYS A  62      -3.950   9.304  -6.332  1.00  0.66           H  
ATOM    886 1HB  LYS A  62      -6.001   9.613  -5.070  1.00  0.66           H  
ATOM    887 2HB  LYS A  62      -4.943   8.515  -4.195  1.00  0.66           H  
ATOM    888 1HG  LYS A  62      -4.257  10.383  -2.710  1.00  0.66           H  
ATOM    889 2HG  LYS A  62      -5.373  11.456  -3.562  1.00  0.66           H  
ATOM    890 1HD  LYS A  62      -7.267   9.973  -2.940  1.00  0.66           H  
ATOM    891 2HD  LYS A  62      -6.148   8.934  -2.046  1.00  0.66           H  
ATOM    892 1HE  LYS A  62      -5.552  10.846  -0.585  1.00  0.66           H  
ATOM    893 2HE  LYS A  62      -6.697  11.869  -1.471  1.00  0.66           H  
ATOM    894 1HZ  LYS A  62      -7.659  11.003   0.544  1.00  0.66           H  
ATOM    895 2HZ  LYS A  62      -8.461  10.400  -0.765  1.00  0.66           H  
ATOM    896 3HZ  LYS A  62      -7.397   9.448   0.061  1.00  0.66           H  
ATOM    897  N   SER A  63      -3.289  12.311  -5.312  1.00  0.67           N  
ATOM    898  CA  SER A  63      -3.382  13.712  -5.687  1.00  0.67           C  
ATOM    899  C   SER A  63      -2.547  14.030  -6.926  1.00  0.67           C  
ATOM    900  O   SER A  63      -2.635  15.137  -7.465  1.00  0.67           O  
ATOM    901  CB  SER A  63      -2.921  14.596  -4.558  1.00  0.67           C  
ATOM    902  OG  SER A  63      -1.548  14.491  -4.374  1.00  0.67           O  
ATOM    903  H   SER A  63      -2.586  12.042  -4.625  1.00  0.67           H  
ATOM    904  HA  SER A  63      -4.425  13.937  -5.910  1.00  0.67           H  
ATOM    905 1HB  SER A  63      -3.187  15.631  -4.770  1.00  0.67           H  
ATOM    906 2HB  SER A  63      -3.430  14.306  -3.641  1.00  0.67           H  
ATOM    907  HG  SER A  63      -1.359  13.540  -4.198  1.00  0.67           H  
ATOM    908  N   LEU A  64      -1.708  13.082  -7.356  1.00  0.68           N  
ATOM    909  CA  LEU A  64      -0.811  13.324  -8.472  1.00  0.68           C  
ATOM    910  C   LEU A  64      -1.377  12.883  -9.805  1.00  0.68           C  
ATOM    911  O   LEU A  64      -1.834  11.749  -9.965  1.00  0.68           O  
ATOM    912  CB  LEU A  64       0.496  12.559  -8.240  1.00  0.68           C  
ATOM    913  CG  LEU A  64       1.294  12.968  -7.028  1.00  0.68           C  
ATOM    914  CD1 LEU A  64       2.483  12.042  -6.856  1.00  0.68           C  
ATOM    915  CD2 LEU A  64       1.736  14.383  -7.229  1.00  0.68           C  
ATOM    916  H   LEU A  64      -1.689  12.166  -6.909  1.00  0.68           H  
ATOM    917  HA  LEU A  64      -0.604  14.393  -8.523  1.00  0.68           H  
ATOM    918 1HB  LEU A  64       0.256  11.501  -8.129  1.00  0.68           H  
ATOM    919 2HB  LEU A  64       1.126  12.676  -9.116  1.00  0.68           H  
ATOM    920  HG  LEU A  64       0.666  12.895  -6.130  1.00  0.68           H  
ATOM    921 1HD1 LEU A  64       3.037  12.344  -5.987  1.00  0.68           H  
ATOM    922 2HD1 LEU A  64       2.130  11.018  -6.723  1.00  0.68           H  
ATOM    923 3HD1 LEU A  64       3.124  12.095  -7.737  1.00  0.68           H  
ATOM    924 1HD2 LEU A  64       2.298  14.726  -6.373  1.00  0.68           H  
ATOM    925 2HD2 LEU A  64       2.353  14.450  -8.122  1.00  0.68           H  
ATOM    926 3HD2 LEU A  64       0.858  14.984  -7.357  1.00  0.68           H  
ATOM    927  N   VAL A  65      -1.263  13.759 -10.788  1.00  0.69           N  
ATOM    928  CA  VAL A  65      -1.677  13.456 -12.139  1.00  0.69           C  
ATOM    929  C   VAL A  65      -0.444  13.493 -13.042  1.00  0.69           C  
ATOM    930  O   VAL A  65       0.128  14.559 -13.224  1.00  0.69           O  
ATOM    931  CB  VAL A  65      -2.697  14.497 -12.616  1.00  0.69           C  
ATOM    932  CG1 VAL A  65      -3.123  14.172 -14.023  1.00  0.69           C  
ATOM    933  CG2 VAL A  65      -3.859  14.548 -11.652  1.00  0.69           C  
ATOM    934  H   VAL A  65      -0.917  14.693 -10.573  1.00  0.69           H  
ATOM    935  HA  VAL A  65      -2.168  12.490 -12.155  1.00  0.69           H  
ATOM    936  HB  VAL A  65      -2.231  15.458 -12.637  1.00  0.69           H  
ATOM    937 1HG1 VAL A  65      -3.830  14.920 -14.374  1.00  0.69           H  
ATOM    938 2HG1 VAL A  65      -2.243  14.164 -14.676  1.00  0.69           H  
ATOM    939 3HG1 VAL A  65      -3.595  13.190 -14.040  1.00  0.69           H  
ATOM    940 1HG2 VAL A  65      -4.574  15.299 -11.982  1.00  0.69           H  
ATOM    941 2HG2 VAL A  65      -4.344  13.573 -11.614  1.00  0.69           H  
ATOM    942 3HG2 VAL A  65      -3.494  14.812 -10.654  1.00  0.69           H  
ATOM    943  N   PRO A  66       0.061  12.366 -13.547  1.00  0.70           N  
ATOM    944  CA  PRO A  66       1.257  12.302 -14.373  1.00  0.70           C  
ATOM    945  C   PRO A  66       1.143  13.201 -15.595  1.00  0.70           C  
ATOM    946  O   PRO A  66       0.094  13.233 -16.241  1.00  0.70           O  
ATOM    947  CB  PRO A  66       1.290  10.825 -14.775  1.00  0.70           C  
ATOM    948  CG  PRO A  66       0.570  10.112 -13.649  1.00  0.70           C  
ATOM    949  CD  PRO A  66      -0.534  11.058 -13.232  1.00  0.70           C  
ATOM    950  HA  PRO A  66       2.142  12.563 -13.776  1.00  0.70           H  
ATOM    951 1HB  PRO A  66       0.804  10.693 -15.752  1.00  0.70           H  
ATOM    952 2HB  PRO A  66       2.335  10.497 -14.891  1.00  0.70           H  
ATOM    953 1HG  PRO A  66       0.187   9.140 -13.997  1.00  0.70           H  
ATOM    954 2HG  PRO A  66       1.271   9.900 -12.828  1.00  0.70           H  
ATOM    955 1HD  PRO A  66      -1.453  10.891 -13.813  1.00  0.70           H  
ATOM    956 2HD  PRO A  66      -0.682  10.931 -12.148  1.00  0.70           H  
ATOM    957  N   THR A  67       2.235  13.888 -15.937  1.00  0.72           N  
ATOM    958  CA  THR A  67       2.268  14.752 -17.118  1.00  0.72           C  
ATOM    959  C   THR A  67       3.410  14.353 -18.071  1.00  0.72           C  
ATOM    960  O   THR A  67       3.350  14.625 -19.273  1.00  0.72           O  
ATOM    961  CB  THR A  67       2.433  16.227 -16.706  1.00  0.72           C  
ATOM    962  OG1 THR A  67       3.696  16.391 -16.057  1.00  0.72           O  
ATOM    963  CG2 THR A  67       1.331  16.633 -15.733  1.00  0.72           C  
ATOM    964  H   THR A  67       3.058  13.825 -15.349  1.00  0.72           H  
ATOM    965  HA  THR A  67       1.327  14.645 -17.656  1.00  0.72           H  
ATOM    966  HB  THR A  67       2.393  16.862 -17.589  1.00  0.72           H  
ATOM    967  HG1 THR A  67       3.854  15.617 -15.491  1.00  0.72           H  
ATOM    968 1HG2 THR A  67       1.467  17.674 -15.444  1.00  0.72           H  
ATOM    969 2HG2 THR A  67       0.358  16.509 -16.207  1.00  0.72           H  
ATOM    970 3HG2 THR A  67       1.379  16.013 -14.853  1.00  0.72           H  
ATOM    971  N   ASN A  68       4.434  13.682 -17.529  1.00  0.73           N  
ATOM    972  CA  ASN A  68       5.603  13.239 -18.295  1.00  0.73           C  
ATOM    973  C   ASN A  68       6.358  12.181 -17.487  1.00  0.73           C  
ATOM    974  O   ASN A  68       6.008  11.902 -16.345  1.00  0.73           O  
ATOM    975  CB  ASN A  68       6.494  14.420 -18.678  1.00  0.73           C  
ATOM    976  CG  ASN A  68       7.239  14.236 -19.991  1.00  0.73           C  
ATOM    977  OD1 ASN A  68       7.720  13.138 -20.298  1.00  0.73           O  
ATOM    978  ND2 ASN A  68       7.337  15.289 -20.758  1.00  0.73           N  
ATOM    979  H   ASN A  68       4.426  13.519 -16.528  1.00  0.73           H  
ATOM    980  HA  ASN A  68       5.259  12.759 -19.213  1.00  0.73           H  
ATOM    981 1HB  ASN A  68       5.892  15.328 -18.743  1.00  0.73           H  
ATOM    982 2HB  ASN A  68       7.227  14.580 -17.886  1.00  0.73           H  
ATOM    983 1HD2 ASN A  68       7.814  15.228 -21.634  1.00  0.73           H  
ATOM    984 2HD2 ASN A  68       6.931  16.156 -20.470  1.00  0.73           H  
ATOM    985  N   GLU A  69       7.462  11.673 -18.017  1.00  0.72           N  
ATOM    986  CA  GLU A  69       8.186  10.591 -17.342  1.00  0.72           C  
ATOM    987  C   GLU A  69       8.680  10.928 -15.932  1.00  0.72           C  
ATOM    988  O   GLU A  69       8.681  10.062 -15.058  1.00  0.72           O  
ATOM    989  CB  GLU A  69       9.386  10.171 -18.192  1.00  0.72           C  
ATOM    990  CG  GLU A  69       9.019   9.451 -19.488  1.00  0.72           C  
ATOM    991  CD  GLU A  69      10.224   9.086 -20.333  1.00  0.72           C  
ATOM    992  OE1 GLU A  69      11.315   9.484 -19.994  1.00  0.72           O  
ATOM    993  OE2 GLU A  69      10.047   8.404 -21.317  1.00  0.72           O  
ATOM    994  H   GLU A  69       7.742  11.984 -18.939  1.00  0.72           H  
ATOM    995  HA  GLU A  69       7.509   9.741 -17.260  1.00  0.72           H  
ATOM    996 1HB  GLU A  69       9.970  11.053 -18.454  1.00  0.72           H  
ATOM    997 2HB  GLU A  69      10.030   9.513 -17.610  1.00  0.72           H  
ATOM    998 1HG  GLU A  69       8.471   8.543 -19.243  1.00  0.72           H  
ATOM    999 2HG  GLU A  69       8.358  10.097 -20.067  1.00  0.72           H  
ATOM   1000  N   GLY A  70       9.121  12.164 -15.718  1.00  0.71           N  
ATOM   1001  CA  GLY A  70       9.613  12.582 -14.407  1.00  0.71           C  
ATOM   1002  C   GLY A  70       8.730  13.651 -13.767  1.00  0.71           C  
ATOM   1003  O   GLY A  70       9.145  14.316 -12.815  1.00  0.71           O  
ATOM   1004  H   GLY A  70       9.101  12.825 -16.478  1.00  0.71           H  
ATOM   1005 1HA  GLY A  70       9.672  11.717 -13.749  1.00  0.71           H  
ATOM   1006 2HA  GLY A  70      10.625  12.966 -14.511  1.00  0.71           H  
ATOM   1007  N   TRP A  71       7.545  13.887 -14.330  1.00  0.68           N  
ATOM   1008  CA  TRP A  71       6.687  14.966 -13.826  1.00  0.68           C  
ATOM   1009  C   TRP A  71       5.216  14.632 -13.653  1.00  0.68           C  
ATOM   1010  O   TRP A  71       4.605  13.917 -14.462  1.00  0.68           O  
ATOM   1011  CB  TRP A  71       6.834  16.230 -14.690  1.00  0.68           C  
ATOM   1012  CG  TRP A  71       8.156  16.939 -14.503  1.00  0.68           C  
ATOM   1013  CD1 TRP A  71       9.375  16.709 -15.095  1.00  0.68           C  
ATOM   1014  CD2 TRP A  71       8.357  18.052 -13.615  1.00  0.68           C  
ATOM   1015  NE1 TRP A  71      10.301  17.605 -14.606  1.00  0.68           N  
ATOM   1016  CE2 TRP A  71       9.686  18.418 -13.706  1.00  0.68           C  
ATOM   1017  CE3 TRP A  71       7.520  18.759 -12.758  1.00  0.68           C  
ATOM   1018  CZ2 TRP A  71      10.190  19.433 -12.980  1.00  0.68           C  
ATOM   1019  CZ3 TRP A  71       8.051  19.801 -12.022  1.00  0.68           C  
ATOM   1020  CH2 TRP A  71       9.348  20.124 -12.127  1.00  0.68           C  
ATOM   1021  H   TRP A  71       7.209  13.275 -15.073  1.00  0.68           H  
ATOM   1022  HA  TRP A  71       7.052  15.233 -12.835  1.00  0.68           H  
ATOM   1023 1HB  TRP A  71       6.720  15.968 -15.742  1.00  0.68           H  
ATOM   1024 2HB  TRP A  71       6.033  16.928 -14.439  1.00  0.68           H  
ATOM   1025  HD1 TRP A  71       9.583  15.936 -15.830  1.00  0.68           H  
ATOM   1026  HE1 TRP A  71      11.308  17.705 -14.839  1.00  0.68           H  
ATOM   1027  HE3 TRP A  71       6.466  18.490 -12.668  1.00  0.68           H  
ATOM   1028  HZ2 TRP A  71      11.212  19.692 -13.069  1.00  0.68           H  
ATOM   1029  HZ3 TRP A  71       7.404  20.351 -11.352  1.00  0.68           H  
ATOM   1030  HH2 TRP A  71       9.734  20.950 -11.532  1.00  0.68           H  
ATOM   1031  N   ALA A  72       4.626  15.264 -12.645  1.00  0.65           N  
ATOM   1032  CA  ALA A  72       3.218  15.127 -12.313  1.00  0.65           C  
ATOM   1033  C   ALA A  72       2.673  16.442 -11.815  1.00  0.65           C  
ATOM   1034  O   ALA A  72       3.429  17.323 -11.410  1.00  0.65           O  
ATOM   1035  CB  ALA A  72       3.028  14.075 -11.240  1.00  0.65           C  
ATOM   1036  H   ALA A  72       5.206  15.841 -12.032  1.00  0.65           H  
ATOM   1037  HA  ALA A  72       2.672  14.850 -13.209  1.00  0.65           H  
ATOM   1038 1HB  ALA A  72       1.965  13.988 -11.011  1.00  0.65           H  
ATOM   1039 2HB  ALA A  72       3.404  13.117 -11.592  1.00  0.65           H  
ATOM   1040 3HB  ALA A  72       3.571  14.370 -10.344  1.00  0.65           H  
ATOM   1041  N   LYS A  73       1.368  16.590 -11.830  1.00  0.62           N  
ATOM   1042  CA  LYS A  73       0.808  17.811 -11.303  1.00  0.62           C  
ATOM   1043  C   LYS A  73      -0.185  17.545 -10.204  1.00  0.62           C  
ATOM   1044  O   LYS A  73      -0.806  16.483 -10.126  1.00  0.62           O  
ATOM   1045  CB  LYS A  73       0.157  18.619 -12.424  1.00  0.62           C  
ATOM   1046  CG  LYS A  73      -0.998  17.930 -13.102  1.00  0.62           C  
ATOM   1047  CD  LYS A  73      -1.553  18.739 -14.256  1.00  0.62           C  
ATOM   1048  CE  LYS A  73      -2.688  17.999 -14.938  1.00  0.62           C  
ATOM   1049  NZ  LYS A  73      -3.221  18.755 -16.098  1.00  0.62           N  
ATOM   1050  H   LYS A  73       0.775  15.869 -12.223  1.00  0.62           H  
ATOM   1051  HA  LYS A  73       1.606  18.407 -10.870  1.00  0.62           H  
ATOM   1052 1HB  LYS A  73      -0.202  19.550 -12.010  1.00  0.62           H  
ATOM   1053 2HB  LYS A  73       0.902  18.863 -13.176  1.00  0.62           H  
ATOM   1054 1HG  LYS A  73      -0.667  16.966 -13.476  1.00  0.62           H  
ATOM   1055 2HG  LYS A  73      -1.789  17.773 -12.370  1.00  0.62           H  
ATOM   1056 1HD  LYS A  73      -1.936  19.687 -13.884  1.00  0.62           H  
ATOM   1057 2HD  LYS A  73      -0.767  18.940 -14.981  1.00  0.62           H  
ATOM   1058 1HE  LYS A  73      -2.322  17.032 -15.282  1.00  0.62           H  
ATOM   1059 2HE  LYS A  73      -3.496  17.838 -14.221  1.00  0.62           H  
ATOM   1060 1HZ  LYS A  73      -3.980  18.246 -16.527  1.00  0.62           H  
ATOM   1061 2HZ  LYS A  73      -3.598  19.665 -15.794  1.00  0.62           H  
ATOM   1062 3HZ  LYS A  73      -2.503  18.910 -16.778  1.00  0.62           H  
ATOM   1063  N   ILE A  74      -0.311  18.533  -9.341  1.00  0.61           N  
ATOM   1064  CA  ILE A  74      -1.275  18.517  -8.268  1.00  0.61           C  
ATOM   1065  C   ILE A  74      -2.304  19.589  -8.599  1.00  0.61           C  
ATOM   1066  O   ILE A  74      -1.972  20.757  -8.837  1.00  0.61           O  
ATOM   1067  CB  ILE A  74      -0.586  18.739  -6.915  1.00  0.61           C  
ATOM   1068  CG1 ILE A  74       0.431  17.645  -6.648  1.00  0.61           C  
ATOM   1069  CG2 ILE A  74      -1.561  18.731  -5.860  1.00  0.61           C  
ATOM   1070  CD1 ILE A  74       1.343  17.912  -5.484  1.00  0.61           C  
ATOM   1071  H   ILE A  74       0.276  19.354  -9.464  1.00  0.61           H  
ATOM   1072  HA  ILE A  74      -1.777  17.549  -8.242  1.00  0.61           H  
ATOM   1073  HB  ILE A  74      -0.075  19.671  -6.924  1.00  0.61           H  
ATOM   1074 1HG1 ILE A  74      -0.124  16.731  -6.438  1.00  0.61           H  
ATOM   1075 2HG1 ILE A  74       1.044  17.493  -7.535  1.00  0.61           H  
ATOM   1076 1HG2 ILE A  74      -1.023  18.896  -4.947  1.00  0.61           H  
ATOM   1077 2HG2 ILE A  74      -2.293  19.514  -6.018  1.00  0.61           H  
ATOM   1078 3HG2 ILE A  74      -2.067  17.762  -5.838  1.00  0.61           H  
ATOM   1079 1HD1 ILE A  74       2.027  17.072  -5.349  1.00  0.61           H  
ATOM   1080 2HD1 ILE A  74       1.911  18.807  -5.688  1.00  0.61           H  
ATOM   1081 3HD1 ILE A  74       0.749  18.045  -4.586  1.00  0.61           H  
ATOM   1082  N   VAL A  75      -3.550  19.169  -8.697  1.00  0.61           N  
ATOM   1083  CA  VAL A  75      -4.625  20.041  -9.136  1.00  0.61           C  
ATOM   1084  C   VAL A  75      -5.280  20.812  -7.994  1.00  0.61           C  
ATOM   1085  O   VAL A  75      -5.784  20.198  -7.054  1.00  0.61           O  
ATOM   1086  CB  VAL A  75      -5.668  19.147  -9.831  1.00  0.61           C  
ATOM   1087  CG1 VAL A  75      -6.831  19.956 -10.261  1.00  0.61           C  
ATOM   1088  CG2 VAL A  75      -5.009  18.450 -11.046  1.00  0.61           C  
ATOM   1089  H   VAL A  75      -3.755  18.204  -8.477  1.00  0.61           H  
ATOM   1090  HA  VAL A  75      -4.222  20.756  -9.856  1.00  0.61           H  
ATOM   1091  HB  VAL A  75      -6.029  18.402  -9.123  1.00  0.61           H  
ATOM   1092 1HG1 VAL A  75      -7.570  19.322 -10.743  1.00  0.61           H  
ATOM   1093 2HG1 VAL A  75      -7.285  20.456  -9.404  1.00  0.61           H  
ATOM   1094 3HG1 VAL A  75      -6.465  20.686 -10.961  1.00  0.61           H  
ATOM   1095 1HG2 VAL A  75      -5.740  17.810 -11.541  1.00  0.61           H  
ATOM   1096 2HG2 VAL A  75      -4.655  19.207 -11.752  1.00  0.61           H  
ATOM   1097 3HG2 VAL A  75      -4.163  17.843 -10.711  1.00  0.61           H  
ATOM   1098  N   GLY A  76      -5.265  22.152  -8.058  1.00  0.62           N  
ATOM   1099  CA  GLY A  76      -5.895  22.929  -7.000  1.00  0.62           C  
ATOM   1100  C   GLY A  76      -7.292  23.404  -7.375  1.00  0.62           C  
ATOM   1101  O   GLY A  76      -7.703  23.268  -8.534  1.00  0.62           O  
ATOM   1102  H   GLY A  76      -4.807  22.662  -8.814  1.00  0.62           H  
ATOM   1103 1HA  GLY A  76      -5.937  22.300  -6.116  1.00  0.62           H  
ATOM   1104 2HA  GLY A  76      -5.267  23.791  -6.775  1.00  0.62           H  
ATOM   1105  N   PRO A  77      -8.003  24.052  -6.434  1.00  0.63           N  
ATOM   1106  CA  PRO A  77      -9.331  24.614  -6.578  1.00  0.63           C  
ATOM   1107  C   PRO A  77      -9.514  25.568  -7.750  1.00  0.63           C  
ATOM   1108  O   PRO A  77     -10.599  25.622  -8.332  1.00  0.63           O  
ATOM   1109  CB  PRO A  77      -9.500  25.381  -5.265  1.00  0.63           C  
ATOM   1110  CG  PRO A  77      -8.641  24.651  -4.287  1.00  0.63           C  
ATOM   1111  CD  PRO A  77      -7.432  24.239  -5.084  1.00  0.63           C  
ATOM   1112  HA  PRO A  77     -10.050  23.789  -6.636  1.00  0.63           H  
ATOM   1113 1HB  PRO A  77      -9.194  26.435  -5.407  1.00  0.63           H  
ATOM   1114 2HB  PRO A  77     -10.560  25.393  -4.976  1.00  0.63           H  
ATOM   1115 1HG  PRO A  77      -8.394  25.300  -3.435  1.00  0.63           H  
ATOM   1116 2HG  PRO A  77      -9.202  23.793  -3.885  1.00  0.63           H  
ATOM   1117 1HD  PRO A  77      -6.673  25.031  -5.084  1.00  0.63           H  
ATOM   1118 2HD  PRO A  77      -7.066  23.318  -4.666  1.00  0.63           H  
ATOM   1119  N   ASP A  78      -8.451  26.302  -8.126  1.00  0.65           N  
ATOM   1120  CA  ASP A  78      -8.589  27.269  -9.216  1.00  0.65           C  
ATOM   1121  C   ASP A  78      -8.023  26.801 -10.553  1.00  0.65           C  
ATOM   1122  O   ASP A  78      -7.865  27.601 -11.477  1.00  0.65           O  
ATOM   1123  CB  ASP A  78      -7.927  28.576  -8.816  1.00  0.65           C  
ATOM   1124  CG  ASP A  78      -8.639  29.257  -7.637  1.00  0.65           C  
ATOM   1125  OD1 ASP A  78      -9.843  29.368  -7.670  1.00  0.65           O  
ATOM   1126  OD2 ASP A  78      -7.966  29.608  -6.686  1.00  0.65           O  
ATOM   1127  H   ASP A  78      -7.545  26.242  -7.639  1.00  0.65           H  
ATOM   1128  HA  ASP A  78      -9.651  27.463  -9.360  1.00  0.65           H  
ATOM   1129 1HB  ASP A  78      -6.890  28.383  -8.549  1.00  0.65           H  
ATOM   1130 2HB  ASP A  78      -7.924  29.255  -9.667  1.00  0.65           H  
ATOM   1131  N   SER A  79      -7.700  25.522 -10.656  1.00  0.67           N  
ATOM   1132  CA  SER A  79      -7.126  24.958 -11.873  1.00  0.67           C  
ATOM   1133  C   SER A  79      -8.126  24.766 -12.989  1.00  0.67           C  
ATOM   1134  O   SER A  79      -9.340  24.797 -12.774  1.00  0.67           O  
ATOM   1135  CB  SER A  79      -6.543  23.619 -11.556  1.00  0.67           C  
ATOM   1136  OG  SER A  79      -7.560  22.768 -11.148  1.00  0.67           O  
ATOM   1137  H   SER A  79      -7.842  24.894  -9.861  1.00  0.67           H  
ATOM   1138  HA  SER A  79      -6.340  25.625 -12.229  1.00  0.67           H  
ATOM   1139 1HB  SER A  79      -6.052  23.211 -12.442  1.00  0.67           H  
ATOM   1140 2HB  SER A  79      -5.817  23.691 -10.789  1.00  0.67           H  
ATOM   1141  HG  SER A  79      -7.624  22.884 -10.170  1.00  0.67           H  
ATOM   1142  N   ILE A  80      -7.618  24.497 -14.192  1.00  0.68           N  
ATOM   1143  CA  ILE A  80      -8.499  24.202 -15.309  1.00  0.68           C  
ATOM   1144  C   ILE A  80      -9.269  22.933 -15.014  1.00  0.68           C  
ATOM   1145  O   ILE A  80     -10.487  22.888 -15.177  1.00  0.68           O  
ATOM   1146  CB  ILE A  80      -7.711  24.001 -16.610  1.00  0.68           C  
ATOM   1147  CG1 ILE A  80      -7.073  25.314 -17.052  1.00  0.68           C  
ATOM   1148  CG2 ILE A  80      -8.642  23.450 -17.682  1.00  0.68           C  
ATOM   1149  CD1 ILE A  80      -6.054  25.144 -18.149  1.00  0.68           C  
ATOM   1150  H   ILE A  80      -6.615  24.486 -14.325  1.00  0.68           H  
ATOM   1151  HA  ILE A  80      -9.207  25.019 -15.431  1.00  0.68           H  
ATOM   1152  HB  ILE A  80      -6.902  23.285 -16.438  1.00  0.68           H  
ATOM   1153 1HG1 ILE A  80      -7.850  25.976 -17.415  1.00  0.68           H  
ATOM   1154 2HG1 ILE A  80      -6.587  25.779 -16.192  1.00  0.68           H  
ATOM   1155 1HG2 ILE A  80      -8.083  23.289 -18.602  1.00  0.68           H  
ATOM   1156 2HG2 ILE A  80      -9.057  22.504 -17.342  1.00  0.68           H  
ATOM   1157 3HG2 ILE A  80      -9.451  24.155 -17.865  1.00  0.68           H  
ATOM   1158 1HD1 ILE A  80      -5.641  26.117 -18.417  1.00  0.68           H  
ATOM   1159 2HD1 ILE A  80      -5.251  24.492 -17.800  1.00  0.68           H  
ATOM   1160 3HD1 ILE A  80      -6.528  24.699 -19.022  1.00  0.68           H  
ATOM   1161  N   GLU A  81      -8.552  21.910 -14.554  1.00  0.70           N  
ATOM   1162  CA  GLU A  81      -9.155  20.632 -14.221  1.00  0.70           C  
ATOM   1163  C   GLU A  81     -10.205  20.789 -13.123  1.00  0.70           C  
ATOM   1164  O   GLU A  81     -11.253  20.141 -13.157  1.00  0.70           O  
ATOM   1165  CB  GLU A  81      -8.059  19.655 -13.817  1.00  0.70           C  
ATOM   1166  CG  GLU A  81      -7.131  19.276 -14.960  1.00  0.70           C  
ATOM   1167  CD  GLU A  81      -6.028  20.287 -15.218  1.00  0.70           C  
ATOM   1168  OE1 GLU A  81      -5.924  21.257 -14.516  1.00  0.70           O  
ATOM   1169  OE2 GLU A  81      -5.280  20.071 -16.151  1.00  0.70           O  
ATOM   1170  H   GLU A  81      -7.559  22.031 -14.435  1.00  0.70           H  
ATOM   1171  HA  GLU A  81      -9.650  20.244 -15.108  1.00  0.70           H  
ATOM   1172 1HB  GLU A  81      -7.449  20.111 -13.053  1.00  0.70           H  
ATOM   1173 2HB  GLU A  81      -8.497  18.749 -13.400  1.00  0.70           H  
ATOM   1174 1HG  GLU A  81      -6.674  18.313 -14.732  1.00  0.70           H  
ATOM   1175 2HG  GLU A  81      -7.727  19.160 -15.866  1.00  0.70           H  
ATOM   1176  N   GLY A  82      -9.940  21.690 -12.177  1.00  0.72           N  
ATOM   1177  CA  GLY A  82     -10.854  22.001 -11.093  1.00  0.72           C  
ATOM   1178  C   GLY A  82     -12.156  22.537 -11.654  1.00  0.72           C  
ATOM   1179  O   GLY A  82     -13.236  22.020 -11.352  1.00  0.72           O  
ATOM   1180  H   GLY A  82      -9.051  22.172 -12.178  1.00  0.72           H  
ATOM   1181 1HA  GLY A  82     -11.045  21.106 -10.521  1.00  0.72           H  
ATOM   1182 2HA  GLY A  82     -10.397  22.736 -10.427  1.00  0.72           H  
ATOM   1183  N   ARG A  83     -12.046  23.552 -12.510  1.00  0.74           N  
ATOM   1184  CA  ARG A  83     -13.214  24.147 -13.131  1.00  0.74           C  
ATOM   1185  C   ARG A  83     -13.963  23.118 -13.980  1.00  0.74           C  
ATOM   1186  O   ARG A  83     -15.198  23.093 -13.973  1.00  0.74           O  
ATOM   1187  CB  ARG A  83     -12.811  25.345 -13.978  1.00  0.74           C  
ATOM   1188  CG  ARG A  83     -12.354  26.563 -13.162  1.00  0.74           C  
ATOM   1189  CD  ARG A  83     -12.269  27.808 -13.980  1.00  0.74           C  
ATOM   1190  NE  ARG A  83     -11.266  27.738 -15.039  1.00  0.74           N  
ATOM   1191  CZ  ARG A  83      -9.963  28.070 -14.898  1.00  0.74           C  
ATOM   1192  NH1 ARG A  83      -9.496  28.481 -13.745  1.00  0.74           N  
ATOM   1193  NH2 ARG A  83      -9.149  27.989 -15.933  1.00  0.74           N  
ATOM   1194  H   ARG A  83     -11.118  23.931 -12.714  1.00  0.74           H  
ATOM   1195  HA  ARG A  83     -13.879  24.496 -12.343  1.00  0.74           H  
ATOM   1196 1HB  ARG A  83     -11.985  25.058 -14.632  1.00  0.74           H  
ATOM   1197 2HB  ARG A  83     -13.644  25.647 -14.611  1.00  0.74           H  
ATOM   1198 1HG  ARG A  83     -13.055  26.734 -12.346  1.00  0.74           H  
ATOM   1199 2HG  ARG A  83     -11.364  26.363 -12.746  1.00  0.74           H  
ATOM   1200 1HD  ARG A  83     -13.236  27.998 -14.443  1.00  0.74           H  
ATOM   1201 2HD  ARG A  83     -12.012  28.642 -13.329  1.00  0.74           H  
ATOM   1202  HE  ARG A  83     -11.570  27.426 -15.950  1.00  0.74           H  
ATOM   1203 1HH1 ARG A  83     -10.097  28.540 -12.937  1.00  0.74           H  
ATOM   1204 2HH1 ARG A  83      -8.516  28.733 -13.663  1.00  0.74           H  
ATOM   1205 1HH2 ARG A  83      -9.500  27.680 -16.829  1.00  0.74           H  
ATOM   1206 2HH2 ARG A  83      -8.175  28.238 -15.824  1.00  0.74           H  
ATOM   1207  N   LEU A  84     -13.237  22.241 -14.679  1.00  0.76           N  
ATOM   1208  CA  LEU A  84     -13.906  21.221 -15.473  1.00  0.76           C  
ATOM   1209  C   LEU A  84     -14.675  20.270 -14.555  1.00  0.76           C  
ATOM   1210  O   LEU A  84     -15.801  19.867 -14.867  1.00  0.76           O  
ATOM   1211  CB  LEU A  84     -12.889  20.445 -16.312  1.00  0.76           C  
ATOM   1212  CG  LEU A  84     -12.216  21.246 -17.443  1.00  0.76           C  
ATOM   1213  CD1 LEU A  84     -11.115  20.407 -18.068  1.00  0.76           C  
ATOM   1214  CD2 LEU A  84     -13.252  21.648 -18.457  1.00  0.76           C  
ATOM   1215  H   LEU A  84     -12.218  22.305 -14.679  1.00  0.76           H  
ATOM   1216  HA  LEU A  84     -14.611  21.707 -16.140  1.00  0.76           H  
ATOM   1217 1HB  LEU A  84     -12.105  20.086 -15.651  1.00  0.76           H  
ATOM   1218 2HB  LEU A  84     -13.385  19.585 -16.755  1.00  0.76           H  
ATOM   1219  HG  LEU A  84     -11.769  22.138 -17.038  1.00  0.76           H  
ATOM   1220 1HD1 LEU A  84     -10.631  20.977 -18.859  1.00  0.76           H  
ATOM   1221 2HD1 LEU A  84     -10.381  20.148 -17.311  1.00  0.76           H  
ATOM   1222 3HD1 LEU A  84     -11.542  19.498 -18.484  1.00  0.76           H  
ATOM   1223 1HD2 LEU A  84     -12.775  22.224 -19.251  1.00  0.76           H  
ATOM   1224 2HD2 LEU A  84     -13.715  20.757 -18.881  1.00  0.76           H  
ATOM   1225 3HD2 LEU A  84     -14.004  22.255 -17.971  1.00  0.76           H  
ATOM   1226  N   ALA A  85     -14.090  19.927 -13.400  1.00  0.77           N  
ATOM   1227  CA  ALA A  85     -14.776  19.045 -12.472  1.00  0.77           C  
ATOM   1228  C   ALA A  85     -16.080  19.688 -12.041  1.00  0.77           C  
ATOM   1229  O   ALA A  85     -17.137  19.050 -12.073  1.00  0.77           O  
ATOM   1230  CB  ALA A  85     -13.898  18.764 -11.256  1.00  0.77           C  
ATOM   1231  H   ALA A  85     -13.150  20.257 -13.183  1.00  0.77           H  
ATOM   1232  HA  ALA A  85     -15.002  18.111 -12.983  1.00  0.77           H  
ATOM   1233 1HB  ALA A  85     -14.415  18.100 -10.565  1.00  0.77           H  
ATOM   1234 2HB  ALA A  85     -12.968  18.301 -11.580  1.00  0.77           H  
ATOM   1235 3HB  ALA A  85     -13.674  19.690 -10.745  1.00  0.77           H  
ATOM   1236  N   LYS A  86     -16.032  20.993 -11.762  1.00  0.79           N  
ATOM   1237  CA  LYS A  86     -17.224  21.719 -11.352  1.00  0.79           C  
ATOM   1238  C   LYS A  86     -18.296  21.659 -12.442  1.00  0.79           C  
ATOM   1239  O   LYS A  86     -19.461  21.357 -12.167  1.00  0.79           O  
ATOM   1240  CB  LYS A  86     -16.876  23.174 -11.020  1.00  0.79           C  
ATOM   1241  CG  LYS A  86     -18.035  24.010 -10.509  1.00  0.79           C  
ATOM   1242  CD  LYS A  86     -17.572  25.414 -10.132  1.00  0.79           C  
ATOM   1243  CE  LYS A  86     -18.732  26.273  -9.648  1.00  0.79           C  
ATOM   1244  NZ  LYS A  86     -18.288  27.646  -9.279  1.00  0.79           N  
ATOM   1245  H   LYS A  86     -15.128  21.468 -11.780  1.00  0.79           H  
ATOM   1246  HA  LYS A  86     -17.622  21.243 -10.455  1.00  0.79           H  
ATOM   1247 1HB  LYS A  86     -16.078  23.200 -10.290  1.00  0.79           H  
ATOM   1248 2HB  LYS A  86     -16.503  23.664 -11.914  1.00  0.79           H  
ATOM   1249 1HG  LYS A  86     -18.797  24.081 -11.286  1.00  0.79           H  
ATOM   1250 2HG  LYS A  86     -18.473  23.528  -9.635  1.00  0.79           H  
ATOM   1251 1HD  LYS A  86     -16.821  25.349  -9.343  1.00  0.79           H  
ATOM   1252 2HD  LYS A  86     -17.119  25.889 -11.003  1.00  0.79           H  
ATOM   1253 1HE  LYS A  86     -19.477  26.343 -10.438  1.00  0.79           H  
ATOM   1254 2HE  LYS A  86     -19.184  25.802  -8.775  1.00  0.79           H  
ATOM   1255 1HZ  LYS A  86     -19.082  28.184  -8.963  1.00  0.79           H  
ATOM   1256 2HZ  LYS A  86     -17.603  27.591  -8.538  1.00  0.79           H  
ATOM   1257 3HZ  LYS A  86     -17.876  28.095 -10.084  1.00  0.79           H  
ATOM   1258  N   ARG A  87     -17.892  21.882 -13.698  1.00  0.79           N  
ATOM   1259  CA  ARG A  87     -18.822  21.881 -14.831  1.00  0.79           C  
ATOM   1260  C   ARG A  87     -19.499  20.525 -15.017  1.00  0.79           C  
ATOM   1261  O   ARG A  87     -20.658  20.450 -15.433  1.00  0.79           O  
ATOM   1262  CB  ARG A  87     -18.109  22.238 -16.129  1.00  0.79           C  
ATOM   1263  CG  ARG A  87     -17.658  23.682 -16.261  1.00  0.79           C  
ATOM   1264  CD  ARG A  87     -16.935  23.890 -17.539  1.00  0.79           C  
ATOM   1265  NE  ARG A  87     -16.409  25.234 -17.671  1.00  0.79           N  
ATOM   1266  CZ  ARG A  87     -15.637  25.646 -18.695  1.00  0.79           C  
ATOM   1267  NH1 ARG A  87     -15.341  24.814 -19.671  1.00  0.79           N  
ATOM   1268  NH2 ARG A  87     -15.181  26.886 -18.724  1.00  0.79           N  
ATOM   1269  H   ARG A  87     -16.910  22.110 -13.863  1.00  0.79           H  
ATOM   1270  HA  ARG A  87     -19.590  22.629 -14.640  1.00  0.79           H  
ATOM   1271 1HB  ARG A  87     -17.223  21.612 -16.228  1.00  0.79           H  
ATOM   1272 2HB  ARG A  87     -18.759  22.013 -16.972  1.00  0.79           H  
ATOM   1273 1HG  ARG A  87     -18.527  24.337 -16.245  1.00  0.79           H  
ATOM   1274 2HG  ARG A  87     -16.997  23.938 -15.439  1.00  0.79           H  
ATOM   1275 1HD  ARG A  87     -16.106  23.196 -17.589  1.00  0.79           H  
ATOM   1276 2HD  ARG A  87     -17.611  23.706 -18.372  1.00  0.79           H  
ATOM   1277  HE  ARG A  87     -16.621  25.899 -16.939  1.00  0.79           H  
ATOM   1278 1HH1 ARG A  87     -15.710  23.873 -19.659  1.00  0.79           H  
ATOM   1279 2HH1 ARG A  87     -14.764  25.122 -20.440  1.00  0.79           H  
ATOM   1280 1HH2 ARG A  87     -15.410  27.527 -17.977  1.00  0.79           H  
ATOM   1281 2HH2 ARG A  87     -14.606  27.194 -19.495  1.00  0.79           H  
ATOM   1282  N   LYS A  88     -18.785  19.455 -14.679  1.00  0.80           N  
ATOM   1283  CA  LYS A  88     -19.296  18.098 -14.804  1.00  0.80           C  
ATOM   1284  C   LYS A  88     -20.113  17.649 -13.585  1.00  0.80           C  
ATOM   1285  O   LYS A  88     -20.616  16.524 -13.561  1.00  0.80           O  
ATOM   1286  CB  LYS A  88     -18.143  17.121 -15.026  1.00  0.80           C  
ATOM   1287  CG  LYS A  88     -17.405  17.282 -16.349  1.00  0.80           C  
ATOM   1288  CD  LYS A  88     -16.264  16.281 -16.458  1.00  0.80           C  
ATOM   1289  CE  LYS A  88     -15.512  16.430 -17.771  1.00  0.80           C  
ATOM   1290  NZ  LYS A  88     -14.390  15.453 -17.881  1.00  0.80           N  
ATOM   1291  H   LYS A  88     -17.820  19.590 -14.367  1.00  0.80           H  
ATOM   1292  HA  LYS A  88     -19.951  18.062 -15.672  1.00  0.80           H  
ATOM   1293 1HB  LYS A  88     -17.406  17.270 -14.232  1.00  0.80           H  
ATOM   1294 2HB  LYS A  88     -18.505  16.098 -14.953  1.00  0.80           H  
ATOM   1295 1HG  LYS A  88     -18.099  17.124 -17.174  1.00  0.80           H  
ATOM   1296 2HG  LYS A  88     -17.005  18.290 -16.424  1.00  0.80           H  
ATOM   1297 1HD  LYS A  88     -15.569  16.448 -15.631  1.00  0.80           H  
ATOM   1298 2HD  LYS A  88     -16.656  15.268 -16.380  1.00  0.80           H  
ATOM   1299 1HE  LYS A  88     -16.202  16.272 -18.598  1.00  0.80           H  
ATOM   1300 2HE  LYS A  88     -15.106  17.443 -17.835  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  88     -13.914  15.582 -18.763  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  88     -13.739  15.600 -17.123  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  88     -14.755  14.513 -17.833  1.00  0.80           H  
ATOM   1304  N   GLY A  89     -20.229  18.505 -12.561  1.00  0.79           N  
ATOM   1305  CA  GLY A  89     -20.953  18.152 -11.344  1.00  0.79           C  
ATOM   1306  C   GLY A  89     -20.122  17.298 -10.386  1.00  0.79           C  
ATOM   1307  O   GLY A  89     -20.667  16.604  -9.525  1.00  0.79           O  
ATOM   1308  H   GLY A  89     -19.822  19.438 -12.616  1.00  0.79           H  
ATOM   1309 1HA  GLY A  89     -21.254  19.070 -10.839  1.00  0.79           H  
ATOM   1310 2HA  GLY A  89     -21.865  17.622 -11.609  1.00  0.79           H  
ATOM   1311  N   LEU A  90     -18.807  17.325 -10.555  1.00  0.78           N  
ATOM   1312  CA  LEU A  90     -17.909  16.532  -9.744  1.00  0.78           C  
ATOM   1313  C   LEU A  90     -17.270  17.408  -8.662  1.00  0.78           C  
ATOM   1314  O   LEU A  90     -17.140  18.617  -8.851  1.00  0.78           O  
ATOM   1315  CB  LEU A  90     -16.841  15.943 -10.654  1.00  0.78           C  
ATOM   1316  CG  LEU A  90     -17.381  15.114 -11.788  1.00  0.78           C  
ATOM   1317  CD1 LEU A  90     -16.239  14.699 -12.681  1.00  0.78           C  
ATOM   1318  CD2 LEU A  90     -18.123  13.922 -11.224  1.00  0.78           C  
ATOM   1319  H   LEU A  90     -18.399  17.930 -11.266  1.00  0.78           H  
ATOM   1320  HA  LEU A  90     -18.485  15.726  -9.315  1.00  0.78           H  
ATOM   1321 1HB  LEU A  90     -16.282  16.753 -11.090  1.00  0.78           H  
ATOM   1322 2HB  LEU A  90     -16.162  15.328 -10.068  1.00  0.78           H  
ATOM   1323  HG  LEU A  90     -18.071  15.711 -12.378  1.00  0.78           H  
ATOM   1324 1HD1 LEU A  90     -16.625  14.111 -13.512  1.00  0.78           H  
ATOM   1325 2HD1 LEU A  90     -15.742  15.589 -13.066  1.00  0.78           H  
ATOM   1326 3HD1 LEU A  90     -15.529  14.104 -12.111  1.00  0.78           H  
ATOM   1327 1HD2 LEU A  90     -18.524  13.323 -12.041  1.00  0.78           H  
ATOM   1328 2HD2 LEU A  90     -17.440  13.317 -10.628  1.00  0.78           H  
ATOM   1329 3HD2 LEU A  90     -18.943  14.273 -10.593  1.00  0.78           H  
ATOM   1330  N   PRO A  91     -16.882  16.851  -7.506  1.00  0.76           N  
ATOM   1331  CA  PRO A  91     -16.157  17.556  -6.470  1.00  0.76           C  
ATOM   1332  C   PRO A  91     -14.894  18.167  -7.045  1.00  0.76           C  
ATOM   1333  O   PRO A  91     -14.197  17.540  -7.843  1.00  0.76           O  
ATOM   1334  CB  PRO A  91     -15.828  16.436  -5.473  1.00  0.76           C  
ATOM   1335  CG  PRO A  91     -16.937  15.422  -5.670  1.00  0.76           C  
ATOM   1336  CD  PRO A  91     -17.235  15.453  -7.161  1.00  0.76           C  
ATOM   1337  HA  PRO A  91     -16.802  18.326  -6.024  1.00  0.76           H  
ATOM   1338 1HB  PRO A  91     -14.827  16.030  -5.684  1.00  0.76           H  
ATOM   1339 2HB  PRO A  91     -15.797  16.844  -4.452  1.00  0.76           H  
ATOM   1340 1HG  PRO A  91     -16.609  14.429  -5.322  1.00  0.76           H  
ATOM   1341 2HG  PRO A  91     -17.811  15.697  -5.060  1.00  0.76           H  
ATOM   1342 1HD  PRO A  91     -16.615  14.735  -7.715  1.00  0.76           H  
ATOM   1343 2HD  PRO A  91     -18.311  15.264  -7.271  1.00  0.76           H  
ATOM   1344  N   VAL A  92     -14.588  19.380  -6.621  1.00  0.73           N  
ATOM   1345  CA  VAL A  92     -13.401  20.063  -7.099  1.00  0.73           C  
ATOM   1346  C   VAL A  92     -12.196  19.696  -6.233  1.00  0.73           C  
ATOM   1347  O   VAL A  92     -12.291  19.797  -5.012  1.00  0.73           O  
ATOM   1348  CB  VAL A  92     -13.622  21.577  -7.084  1.00  0.73           C  
ATOM   1349  CG1 VAL A  92     -12.355  22.286  -7.492  1.00  0.73           C  
ATOM   1350  CG2 VAL A  92     -14.749  21.903  -8.062  1.00  0.73           C  
ATOM   1351  H   VAL A  92     -15.197  19.845  -5.964  1.00  0.73           H  
ATOM   1352  HA  VAL A  92     -13.263  19.791  -8.135  1.00  0.73           H  
ATOM   1353  HB  VAL A  92     -13.886  21.902  -6.078  1.00  0.73           H  
ATOM   1354 1HG1 VAL A  92     -12.508  23.366  -7.488  1.00  0.73           H  
ATOM   1355 2HG1 VAL A  92     -11.562  22.030  -6.793  1.00  0.73           H  
ATOM   1356 3HG1 VAL A  92     -12.078  21.969  -8.482  1.00  0.73           H  
ATOM   1357 1HG2 VAL A  92     -14.924  22.977  -8.071  1.00  0.73           H  
ATOM   1358 2HG2 VAL A  92     -14.463  21.572  -9.063  1.00  0.73           H  
ATOM   1359 3HG2 VAL A  92     -15.662  21.387  -7.762  1.00  0.73           H  
ATOM   1360  N   PRO A  93     -11.083  19.210  -6.808  1.00  0.70           N  
ATOM   1361  CA  PRO A  93      -9.871  18.860  -6.099  1.00  0.70           C  
ATOM   1362  C   PRO A  93      -9.307  20.021  -5.301  1.00  0.70           C  
ATOM   1363  O   PRO A  93      -9.365  21.178  -5.721  1.00  0.70           O  
ATOM   1364  CB  PRO A  93      -8.921  18.474  -7.231  1.00  0.70           C  
ATOM   1365  CG  PRO A  93      -9.820  18.014  -8.346  1.00  0.70           C  
ATOM   1366  CD  PRO A  93     -11.039  18.889  -8.249  1.00  0.70           C  
ATOM   1367  HA  PRO A  93     -10.073  18.002  -5.441  1.00  0.70           H  
ATOM   1368 1HB  PRO A  93      -8.303  19.345  -7.502  1.00  0.70           H  
ATOM   1369 2HB  PRO A  93      -8.225  17.696  -6.887  1.00  0.70           H  
ATOM   1370 1HG  PRO A  93      -9.306  18.110  -9.314  1.00  0.70           H  
ATOM   1371 2HG  PRO A  93     -10.060  16.947  -8.221  1.00  0.70           H  
ATOM   1372 1HD  PRO A  93     -10.916  19.783  -8.829  1.00  0.70           H  
ATOM   1373 2HD  PRO A  93     -11.892  18.273  -8.568  1.00  0.70           H  
ATOM   1374  N   GLU A  94      -8.746  19.684  -4.151  1.00  0.67           N  
ATOM   1375  CA  GLU A  94      -8.107  20.639  -3.262  1.00  0.67           C  
ATOM   1376  C   GLU A  94      -6.628  20.324  -3.196  1.00  0.67           C  
ATOM   1377  O   GLU A  94      -6.225  19.192  -3.459  1.00  0.67           O  
ATOM   1378  CB  GLU A  94      -8.724  20.600  -1.863  1.00  0.67           C  
ATOM   1379  CG  GLU A  94     -10.195  21.034  -1.804  1.00  0.67           C  
ATOM   1380  CD  GLU A  94     -10.769  21.029  -0.390  1.00  0.67           C  
ATOM   1381  OE1 GLU A  94     -10.060  20.663   0.516  1.00  0.67           O  
ATOM   1382  OE2 GLU A  94     -11.907  21.405  -0.225  1.00  0.67           O  
ATOM   1383  H   GLU A  94      -8.754  18.712  -3.880  1.00  0.67           H  
ATOM   1384  HA  GLU A  94      -8.232  21.635  -3.670  1.00  0.67           H  
ATOM   1385 1HB  GLU A  94      -8.656  19.588  -1.465  1.00  0.67           H  
ATOM   1386 2HB  GLU A  94      -8.153  21.249  -1.198  1.00  0.67           H  
ATOM   1387 1HG  GLU A  94     -10.278  22.040  -2.217  1.00  0.67           H  
ATOM   1388 2HG  GLU A  94     -10.785  20.367  -2.436  1.00  0.67           H  
ATOM   1389  N   MET A  95      -5.809  21.302  -2.838  1.00  0.63           N  
ATOM   1390  CA  MET A  95      -4.395  21.006  -2.729  1.00  0.63           C  
ATOM   1391  C   MET A  95      -4.161  20.141  -1.474  1.00  0.63           C  
ATOM   1392  O   MET A  95      -4.707  20.451  -0.415  1.00  0.63           O  
ATOM   1393  CB  MET A  95      -3.577  22.280  -2.666  1.00  0.63           C  
ATOM   1394  CG  MET A  95      -3.657  23.160  -3.897  1.00  0.63           C  
ATOM   1395  SD  MET A  95      -3.073  22.330  -5.366  1.00  0.63           S  
ATOM   1396  CE  MET A  95      -1.416  22.174  -4.996  1.00  0.63           C  
ATOM   1397  H   MET A  95      -6.165  22.222  -2.631  1.00  0.63           H  
ATOM   1398  HA  MET A  95      -4.120  20.479  -3.634  1.00  0.63           H  
ATOM   1399 1HB  MET A  95      -3.880  22.872  -1.803  1.00  0.63           H  
ATOM   1400 2HB  MET A  95      -2.535  22.014  -2.518  1.00  0.63           H  
ATOM   1401 1HG  MET A  95      -4.673  23.486  -4.057  1.00  0.63           H  
ATOM   1402 2HG  MET A  95      -3.033  24.043  -3.738  1.00  0.63           H  
ATOM   1403 1HE  MET A  95      -0.911  21.671  -5.803  1.00  0.63           H  
ATOM   1404 2HE  MET A  95      -0.984  23.156  -4.843  1.00  0.63           H  
ATOM   1405 3HE  MET A  95      -1.332  21.607  -4.112  1.00  0.63           H  
ATOM   1406  N   PRO A  96      -3.390  19.046  -1.572  1.00  0.61           N  
ATOM   1407  CA  PRO A  96      -3.089  18.088  -0.529  1.00  0.61           C  
ATOM   1408  C   PRO A  96      -2.127  18.595   0.512  1.00  0.61           C  
ATOM   1409  O   PRO A  96      -1.345  19.520   0.261  1.00  0.61           O  
ATOM   1410  CB  PRO A  96      -2.428  16.957  -1.302  1.00  0.61           C  
ATOM   1411  CG  PRO A  96      -1.792  17.641  -2.459  1.00  0.61           C  
ATOM   1412  CD  PRO A  96      -2.739  18.748  -2.821  1.00  0.61           C  
ATOM   1413  HA  PRO A  96      -4.028  17.755  -0.062  1.00  0.61           H  
ATOM   1414 1HB  PRO A  96      -1.699  16.468  -0.649  1.00  0.61           H  
ATOM   1415 2HB  PRO A  96      -3.168  16.200  -1.592  1.00  0.61           H  
ATOM   1416 1HG  PRO A  96      -0.806  18.021  -2.170  1.00  0.61           H  
ATOM   1417 2HG  PRO A  96      -1.627  16.932  -3.279  1.00  0.61           H  
ATOM   1418 1HD  PRO A  96      -2.163  19.609  -3.151  1.00  0.61           H  
ATOM   1419 2HD  PRO A  96      -3.468  18.387  -3.571  1.00  0.61           H  
ATOM   1420  N   THR A  97      -2.173  17.950   1.667  1.00  0.59           N  
ATOM   1421  CA  THR A  97      -1.205  18.160   2.727  1.00  0.59           C  
ATOM   1422  C   THR A  97       0.176  17.690   2.275  1.00  0.59           C  
ATOM   1423  O   THR A  97       0.306  16.613   1.688  1.00  0.59           O  
ATOM   1424  CB  THR A  97      -1.618  17.420   4.010  1.00  0.59           C  
ATOM   1425  OG1 THR A  97      -2.896  17.900   4.454  1.00  0.59           O  
ATOM   1426  CG2 THR A  97      -0.580  17.640   5.112  1.00  0.59           C  
ATOM   1427  H   THR A  97      -2.886  17.248   1.804  1.00  0.59           H  
ATOM   1428  HA  THR A  97      -1.148  19.221   2.952  1.00  0.59           H  
ATOM   1429  HB  THR A  97      -1.694  16.354   3.800  1.00  0.59           H  
ATOM   1430  HG1 THR A  97      -2.791  18.780   4.827  1.00  0.59           H  
ATOM   1431 1HG2 THR A  97      -0.885  17.107   6.011  1.00  0.59           H  
ATOM   1432 2HG2 THR A  97       0.388  17.267   4.791  1.00  0.59           H  
ATOM   1433 3HG2 THR A  97      -0.502  18.702   5.331  1.00  0.59           H  
ATOM   1434  N   ALA A  98       1.184  18.513   2.526  1.00  0.57           N  
ATOM   1435  CA  ALA A  98       2.579  18.202   2.237  1.00  0.57           C  
ATOM   1436  C   ALA A  98       3.309  17.838   3.522  1.00  0.57           C  
ATOM   1437  O   ALA A  98       3.630  18.714   4.326  1.00  0.57           O  
ATOM   1438  CB  ALA A  98       3.248  19.381   1.595  1.00  0.57           C  
ATOM   1439  H   ALA A  98       0.970  19.384   3.000  1.00  0.57           H  
ATOM   1440  HA  ALA A  98       2.615  17.341   1.568  1.00  0.57           H  
ATOM   1441 1HB  ALA A  98       4.271  19.141   1.388  1.00  0.57           H  
ATOM   1442 2HB  ALA A  98       2.747  19.630   0.688  1.00  0.57           H  
ATOM   1443 3HB  ALA A  98       3.202  20.229   2.270  1.00  0.57           H  
ATOM   1444  N   GLU A  99       3.544  16.559   3.750  1.00  0.57           N  
ATOM   1445  CA  GLU A  99       4.153  16.161   5.010  1.00  0.57           C  
ATOM   1446  C   GLU A  99       5.667  16.141   4.866  1.00  0.57           C  
ATOM   1447  O   GLU A  99       6.182  15.952   3.763  1.00  0.57           O  
ATOM   1448  CB  GLU A  99       3.606  14.805   5.475  1.00  0.57           C  
ATOM   1449  CG  GLU A  99       2.098  14.811   5.787  1.00  0.57           C  
ATOM   1450  CD  GLU A  99       1.555  13.472   6.272  1.00  0.57           C  
ATOM   1451  OE1 GLU A  99       2.231  12.478   6.135  1.00  0.57           O  
ATOM   1452  OE2 GLU A  99       0.457  13.456   6.781  1.00  0.57           O  
ATOM   1453  H   GLU A  99       3.303  15.859   3.044  1.00  0.57           H  
ATOM   1454  HA  GLU A  99       3.897  16.900   5.769  1.00  0.57           H  
ATOM   1455 1HB  GLU A  99       3.779  14.063   4.697  1.00  0.57           H  
ATOM   1456 2HB  GLU A  99       4.144  14.479   6.365  1.00  0.57           H  
ATOM   1457 1HG  GLU A  99       1.898  15.569   6.544  1.00  0.57           H  
ATOM   1458 2HG  GLU A  99       1.566  15.097   4.879  1.00  0.57           H  
ATOM   1459  N   ASN A 100       6.382  16.327   5.977  1.00  0.56           N  
ATOM   1460  CA  ASN A 100       7.847  16.257   5.982  1.00  0.56           C  
ATOM   1461  C   ASN A 100       8.497  17.212   4.976  1.00  0.56           C  
ATOM   1462  O   ASN A 100       9.468  16.846   4.308  1.00  0.56           O  
ATOM   1463  CB  ASN A 100       8.306  14.834   5.684  1.00  0.56           C  
ATOM   1464  CG  ASN A 100       7.797  13.837   6.689  1.00  0.56           C  
ATOM   1465  OD1 ASN A 100       7.821  14.088   7.903  1.00  0.56           O  
ATOM   1466  ND2 ASN A 100       7.324  12.707   6.207  1.00  0.56           N  
ATOM   1467  H   ASN A 100       5.896  16.500   6.845  1.00  0.56           H  
ATOM   1468  HA  ASN A 100       8.201  16.544   6.973  1.00  0.56           H  
ATOM   1469 1HB  ASN A 100       7.985  14.522   4.687  1.00  0.56           H  
ATOM   1470 2HB  ASN A 100       9.395  14.804   5.691  1.00  0.56           H  
ATOM   1471 1HD2 ASN A 100       6.966  12.010   6.825  1.00  0.56           H  
ATOM   1472 2HD2 ASN A 100       7.319  12.527   5.192  1.00  0.56           H  
ATOM   1473  N   ILE A 101       8.010  18.452   4.903  1.00  0.56           N  
ATOM   1474  CA  ILE A 101       8.563  19.394   3.935  1.00  0.56           C  
ATOM   1475  C   ILE A 101      10.025  19.675   4.274  1.00  0.56           C  
ATOM   1476  O   ILE A 101      10.327  20.172   5.361  1.00  0.56           O  
ATOM   1477  CB  ILE A 101       7.795  20.732   4.007  1.00  0.56           C  
ATOM   1478  CG1 ILE A 101       6.351  20.536   3.657  1.00  0.56           C  
ATOM   1479  CG2 ILE A 101       8.383  21.720   3.038  1.00  0.56           C  
ATOM   1480  CD1 ILE A 101       5.504  21.764   3.964  1.00  0.56           C  
ATOM   1481  H   ILE A 101       7.230  18.719   5.484  1.00  0.56           H  
ATOM   1482  HA  ILE A 101       8.500  18.969   2.936  1.00  0.56           H  
ATOM   1483  HB  ILE A 101       7.853  21.130   5.018  1.00  0.56           H  
ATOM   1484 1HG1 ILE A 101       6.281  20.303   2.607  1.00  0.56           H  
ATOM   1485 2HG1 ILE A 101       5.958  19.691   4.219  1.00  0.56           H  
ATOM   1486 1HG2 ILE A 101       7.841  22.666   3.088  1.00  0.56           H  
ATOM   1487 2HG2 ILE A 101       9.433  21.892   3.272  1.00  0.56           H  
ATOM   1488 3HG2 ILE A 101       8.286  21.298   2.048  1.00  0.56           H  
ATOM   1489 1HD1 ILE A 101       4.467  21.579   3.693  1.00  0.56           H  
ATOM   1490 2HD1 ILE A 101       5.559  21.985   5.028  1.00  0.56           H  
ATOM   1491 3HD1 ILE A 101       5.884  22.609   3.404  1.00  0.56           H  
ATOM   1492  N   THR A 102      10.920  19.371   3.332  1.00  0.55           N  
ATOM   1493  CA  THR A 102      12.354  19.538   3.534  1.00  0.55           C  
ATOM   1494  C   THR A 102      13.029  20.305   2.406  1.00  0.55           C  
ATOM   1495  O   THR A 102      12.871  19.979   1.227  1.00  0.55           O  
ATOM   1496  CB  THR A 102      13.037  18.152   3.673  1.00  0.55           C  
ATOM   1497  OG1 THR A 102      12.484  17.452   4.805  1.00  0.55           O  
ATOM   1498  CG2 THR A 102      14.559  18.289   3.833  1.00  0.55           C  
ATOM   1499  H   THR A 102      10.582  18.957   2.464  1.00  0.55           H  
ATOM   1500  HA  THR A 102      12.509  20.096   4.456  1.00  0.55           H  
ATOM   1501  HB  THR A 102      12.834  17.566   2.772  1.00  0.55           H  
ATOM   1502  HG1 THR A 102      11.559  17.195   4.613  1.00  0.55           H  
ATOM   1503 1HG2 THR A 102      15.004  17.302   3.921  1.00  0.55           H  
ATOM   1504 2HG2 THR A 102      14.977  18.788   2.967  1.00  0.55           H  
ATOM   1505 3HG2 THR A 102      14.784  18.867   4.726  1.00  0.55           H  
ATOM   1506  N   VAL A 103      13.841  21.296   2.752  1.00  0.55           N  
ATOM   1507  CA  VAL A 103      14.562  21.992   1.698  1.00  0.55           C  
ATOM   1508  C   VAL A 103      15.767  21.154   1.354  1.00  0.55           C  
ATOM   1509  O   VAL A 103      16.522  20.765   2.244  1.00  0.55           O  
ATOM   1510  CB  VAL A 103      15.037  23.393   2.120  1.00  0.55           C  
ATOM   1511  CG1 VAL A 103      15.847  24.028   0.974  1.00  0.55           C  
ATOM   1512  CG2 VAL A 103      13.867  24.253   2.465  1.00  0.55           C  
ATOM   1513  H   VAL A 103      13.956  21.555   3.724  1.00  0.55           H  
ATOM   1514  HA  VAL A 103      13.931  22.081   0.817  1.00  0.55           H  
ATOM   1515  HB  VAL A 103      15.690  23.304   2.987  1.00  0.55           H  
ATOM   1516 1HG1 VAL A 103      16.189  25.018   1.271  1.00  0.55           H  
ATOM   1517 2HG1 VAL A 103      16.708  23.410   0.737  1.00  0.55           H  
ATOM   1518 3HG1 VAL A 103      15.214  24.114   0.090  1.00  0.55           H  
ATOM   1519 1HG2 VAL A 103      14.216  25.239   2.773  1.00  0.55           H  
ATOM   1520 2HG2 VAL A 103      13.226  24.362   1.614  1.00  0.55           H  
ATOM   1521 3HG2 VAL A 103      13.316  23.790   3.281  1.00  0.55           H  
ATOM   1522  N   ARG A 104      15.927  20.849   0.079  1.00  0.56           N  
ATOM   1523  CA  ARG A 104      17.037  20.047  -0.388  1.00  0.56           C  
ATOM   1524  C   ARG A 104      18.082  20.872  -1.109  1.00  0.56           C  
ATOM   1525  O   ARG A 104      19.253  20.499  -1.099  1.00  0.56           O  
ATOM   1526  CB  ARG A 104      16.579  18.934  -1.294  1.00  0.56           C  
ATOM   1527  CG  ARG A 104      15.706  17.882  -0.683  1.00  0.56           C  
ATOM   1528  CD  ARG A 104      16.395  17.065   0.372  1.00  0.56           C  
ATOM   1529  NE  ARG A 104      15.558  15.942   0.802  1.00  0.56           N  
ATOM   1530  CZ  ARG A 104      15.806  15.136   1.849  1.00  0.56           C  
ATOM   1531  NH1 ARG A 104      16.883  15.299   2.599  1.00  0.56           N  
ATOM   1532  NH2 ARG A 104      14.958  14.161   2.124  1.00  0.56           N  
ATOM   1533  H   ARG A 104      15.255  21.200  -0.590  1.00  0.56           H  
ATOM   1534  HA  ARG A 104      17.504  19.591   0.468  1.00  0.56           H  
ATOM   1535 1HB  ARG A 104      16.008  19.376  -2.086  1.00  0.56           H  
ATOM   1536 2HB  ARG A 104      17.443  18.442  -1.739  1.00  0.56           H  
ATOM   1537 1HG  ARG A 104      14.798  18.328  -0.265  1.00  0.56           H  
ATOM   1538 2HG  ARG A 104      15.453  17.211  -1.471  1.00  0.56           H  
ATOM   1539 1HD  ARG A 104      17.334  16.665  -0.015  1.00  0.56           H  
ATOM   1540 2HD  ARG A 104      16.598  17.686   1.238  1.00  0.56           H  
ATOM   1541  HE  ARG A 104      14.728  15.722   0.239  1.00  0.56           H  
ATOM   1542 1HH1 ARG A 104      17.586  16.023   2.373  1.00  0.56           H  
ATOM   1543 2HH1 ARG A 104      17.057  14.681   3.373  1.00  0.56           H  
ATOM   1544 1HH2 ARG A 104      14.134  14.030   1.540  1.00  0.56           H  
ATOM   1545 2HH2 ARG A 104      15.130  13.548   2.903  1.00  0.56           H  
ATOM   1546  N   GLY A 105      17.688  22.002  -1.705  1.00  0.57           N  
ATOM   1547  CA  GLY A 105      18.673  22.803  -2.445  1.00  0.57           C  
ATOM   1548  C   GLY A 105      18.213  24.202  -2.848  1.00  0.57           C  
ATOM   1549  O   GLY A 105      17.172  24.681  -2.399  1.00  0.57           O  
ATOM   1550  H   GLY A 105      16.701  22.253  -1.691  1.00  0.57           H  
ATOM   1551 1HA  GLY A 105      19.581  22.890  -1.850  1.00  0.57           H  
ATOM   1552 2HA  GLY A 105      18.955  22.264  -3.340  1.00  0.57           H  
ATOM   1553  N   GLU A 106      19.025  24.867  -3.678  1.00  0.58           N  
ATOM   1554  CA  GLU A 106      18.776  26.259  -4.095  1.00  0.58           C  
ATOM   1555  C   GLU A 106      19.380  26.604  -5.466  1.00  0.58           C  
ATOM   1556  O   GLU A 106      20.448  26.102  -5.832  1.00  0.58           O  
ATOM   1557  CB  GLU A 106      19.324  27.218  -3.024  1.00  0.58           C  
ATOM   1558  CG  GLU A 106      19.036  28.728  -3.231  1.00  0.58           C  
ATOM   1559  CD  GLU A 106      19.553  29.590  -2.087  1.00  0.58           C  
ATOM   1560  OE1 GLU A 106      20.091  29.032  -1.147  1.00  0.58           O  
ATOM   1561  OE2 GLU A 106      19.419  30.789  -2.145  1.00  0.58           O  
ATOM   1562  H   GLU A 106      19.856  24.373  -4.002  1.00  0.58           H  
ATOM   1563  HA  GLU A 106      17.703  26.399  -4.163  1.00  0.58           H  
ATOM   1564 1HB  GLU A 106      18.921  26.937  -2.053  1.00  0.58           H  
ATOM   1565 2HB  GLU A 106      20.405  27.105  -2.976  1.00  0.58           H  
ATOM   1566 1HG  GLU A 106      19.496  29.066  -4.154  1.00  0.58           H  
ATOM   1567 2HG  GLU A 106      17.959  28.870  -3.327  1.00  0.58           H  
ATOM   1568  N   LYS A 107      18.678  27.434  -6.254  1.00  0.60           N  
ATOM   1569  CA  LYS A 107      19.251  27.852  -7.536  1.00  0.60           C  
ATOM   1570  C   LYS A 107      20.084  29.113  -7.349  1.00  0.60           C  
ATOM   1571  O   LYS A 107      19.587  30.170  -6.938  1.00  0.60           O  
ATOM   1572  CB  LYS A 107      18.225  28.070  -8.640  1.00  0.60           C  
ATOM   1573  CG  LYS A 107      18.955  28.380  -9.974  1.00  0.60           C  
ATOM   1574  CD  LYS A 107      18.071  28.609 -11.167  1.00  0.60           C  
ATOM   1575  CE  LYS A 107      18.934  28.990 -12.373  1.00  0.60           C  
ATOM   1576  NZ  LYS A 107      18.167  29.415 -13.620  1.00  0.60           N  
ATOM   1577  H   LYS A 107      17.778  27.795  -5.927  1.00  0.60           H  
ATOM   1578  HA  LYS A 107      19.922  27.078  -7.882  1.00  0.60           H  
ATOM   1579 1HB  LYS A 107      17.611  27.184  -8.775  1.00  0.60           H  
ATOM   1580 2HB  LYS A 107      17.567  28.900  -8.388  1.00  0.60           H  
ATOM   1581 1HG  LYS A 107      19.577  29.259  -9.839  1.00  0.60           H  
ATOM   1582 2HG  LYS A 107      19.612  27.551 -10.210  1.00  0.60           H  
ATOM   1583 1HD  LYS A 107      17.500  27.713 -11.398  1.00  0.60           H  
ATOM   1584 2HD  LYS A 107      17.400  29.414 -10.954  1.00  0.60           H  
ATOM   1585 1HE  LYS A 107      19.559  29.807 -12.065  1.00  0.60           H  
ATOM   1586 2HE  LYS A 107      19.563  28.139 -12.628  1.00  0.60           H  
ATOM   1587 1HZ  LYS A 107      18.829  29.657 -14.331  1.00  0.60           H  
ATOM   1588 2HZ  LYS A 107      17.566  28.677 -14.004  1.00  0.60           H  
ATOM   1589 3HZ  LYS A 107      17.590  30.217 -13.425  1.00  0.60           H  
ATOM   1590  N   ILE A 108      21.374  28.987  -7.624  1.00  0.62           N  
ATOM   1591  CA  ILE A 108      22.314  30.062  -7.388  1.00  0.62           C  
ATOM   1592  C   ILE A 108      23.134  30.427  -8.623  1.00  0.62           C  
ATOM   1593  O   ILE A 108      23.879  29.605  -9.158  1.00  0.62           O  
ATOM   1594  CB  ILE A 108      23.263  29.645  -6.247  1.00  0.62           C  
ATOM   1595  CG1 ILE A 108      22.443  29.346  -4.963  1.00  0.62           C  
ATOM   1596  CG2 ILE A 108      24.293  30.731  -6.001  1.00  0.62           C  
ATOM   1597  CD1 ILE A 108      23.241  28.740  -3.849  1.00  0.62           C  
ATOM   1598  H   ILE A 108      21.701  28.112  -8.018  1.00  0.62           H  
ATOM   1599  HA  ILE A 108      21.760  30.945  -7.078  1.00  0.62           H  
ATOM   1600  HB  ILE A 108      23.778  28.720  -6.524  1.00  0.62           H  
ATOM   1601 1HG1 ILE A 108      21.984  30.270  -4.607  1.00  0.62           H  
ATOM   1602 2HG1 ILE A 108      21.664  28.635  -5.194  1.00  0.62           H  
ATOM   1603 1HG2 ILE A 108      24.965  30.419  -5.201  1.00  0.62           H  
ATOM   1604 2HG2 ILE A 108      24.865  30.893  -6.908  1.00  0.62           H  
ATOM   1605 3HG2 ILE A 108      23.791  31.656  -5.717  1.00  0.62           H  
ATOM   1606 1HD1 ILE A 108      22.584  28.554  -2.997  1.00  0.62           H  
ATOM   1607 2HD1 ILE A 108      23.677  27.795  -4.184  1.00  0.62           H  
ATOM   1608 3HD1 ILE A 108      24.035  29.420  -3.554  1.00  0.62           H  
ATOM   1609  N   ASN A 109      23.014  31.680  -9.049  1.00  0.64           N  
ATOM   1610  CA  ASN A 109      23.777  32.212 -10.175  1.00  0.64           C  
ATOM   1611  C   ASN A 109      23.711  31.359 -11.446  1.00  0.64           C  
ATOM   1612  O   ASN A 109      24.727  31.158 -12.112  1.00  0.64           O  
ATOM   1613  CB  ASN A 109      25.220  32.428  -9.765  1.00  0.64           C  
ATOM   1614  CG  ASN A 109      25.364  33.465  -8.674  1.00  0.64           C  
ATOM   1615  OD1 ASN A 109      24.629  34.459  -8.643  1.00  0.64           O  
ATOM   1616  ND2 ASN A 109      26.299  33.252  -7.782  1.00  0.64           N  
ATOM   1617  H   ASN A 109      22.372  32.289  -8.566  1.00  0.64           H  
ATOM   1618  HA  ASN A 109      23.351  33.184 -10.432  1.00  0.64           H  
ATOM   1619 1HB  ASN A 109      25.655  31.488  -9.422  1.00  0.64           H  
ATOM   1620 2HB  ASN A 109      25.795  32.751 -10.632  1.00  0.64           H  
ATOM   1621 1HD2 ASN A 109      26.441  33.908  -7.039  1.00  0.64           H  
ATOM   1622 2HD2 ASN A 109      26.874  32.436  -7.845  1.00  0.64           H  
ATOM   1623  N   GLY A 110      22.530  30.858 -11.789  1.00  0.66           N  
ATOM   1624  CA  GLY A 110      22.369  30.053 -12.996  1.00  0.66           C  
ATOM   1625  C   GLY A 110      22.488  28.527 -12.814  1.00  0.66           C  
ATOM   1626  O   GLY A 110      22.084  27.783 -13.717  1.00  0.66           O  
ATOM   1627  H   GLY A 110      21.713  31.069 -11.218  1.00  0.66           H  
ATOM   1628 1HA  GLY A 110      21.409  30.289 -13.447  1.00  0.66           H  
ATOM   1629 2HA  GLY A 110      23.118  30.372 -13.718  1.00  0.66           H  
ATOM   1630  N   GLU A 111      22.992  28.055 -11.671  1.00  0.69           N  
ATOM   1631  CA  GLU A 111      23.162  26.614 -11.427  1.00  0.69           C  
ATOM   1632  C   GLU A 111      22.379  26.153 -10.210  1.00  0.69           C  
ATOM   1633  O   GLU A 111      21.956  26.971  -9.399  1.00  0.69           O  
ATOM   1634  CB  GLU A 111      24.642  26.274 -11.239  1.00  0.69           C  
ATOM   1635  CG  GLU A 111      25.533  26.541 -12.474  1.00  0.69           C  
ATOM   1636  CD  GLU A 111      25.305  25.569 -13.630  1.00  0.69           C  
ATOM   1637  OE1 GLU A 111      24.822  24.489 -13.392  1.00  0.69           O  
ATOM   1638  OE2 GLU A 111      25.578  25.935 -14.765  1.00  0.69           O  
ATOM   1639  H   GLU A 111      23.305  28.708 -10.949  1.00  0.69           H  
ATOM   1640  HA  GLU A 111      22.787  26.065 -12.289  1.00  0.69           H  
ATOM   1641 1HB  GLU A 111      25.039  26.863 -10.409  1.00  0.69           H  
ATOM   1642 2HB  GLU A 111      24.744  25.222 -10.968  1.00  0.69           H  
ATOM   1643 1HG  GLU A 111      25.346  27.556 -12.826  1.00  0.69           H  
ATOM   1644 2HG  GLU A 111      26.575  26.486 -12.165  1.00  0.69           H  
ATOM   1645  N   VAL A 112      22.184  24.846 -10.052  1.00  0.74           N  
ATOM   1646  CA  VAL A 112      21.483  24.423  -8.846  1.00  0.74           C  
ATOM   1647  C   VAL A 112      22.440  23.688  -7.938  1.00  0.74           C  
ATOM   1648  O   VAL A 112      23.293  22.927  -8.400  1.00  0.74           O  
ATOM   1649  CB  VAL A 112      20.285  23.518  -9.200  1.00  0.74           C  
ATOM   1650  CG1 VAL A 112      19.309  24.299 -10.098  1.00  0.74           C  
ATOM   1651  CG2 VAL A 112      20.755  22.257  -9.869  1.00  0.74           C  
ATOM   1652  H   VAL A 112      22.527  24.176 -10.730  1.00  0.74           H  
ATOM   1653  HA  VAL A 112      21.116  25.288  -8.309  1.00  0.74           H  
ATOM   1654  HB  VAL A 112      19.760  23.260  -8.288  1.00  0.74           H  
ATOM   1655 1HG1 VAL A 112      18.452  23.675 -10.334  1.00  0.74           H  
ATOM   1656 2HG1 VAL A 112      18.977  25.190  -9.577  1.00  0.74           H  
ATOM   1657 3HG1 VAL A 112      19.810  24.584 -11.020  1.00  0.74           H  
ATOM   1658 1HG2 VAL A 112      19.896  21.617 -10.103  1.00  0.74           H  
ATOM   1659 2HG2 VAL A 112      21.281  22.498 -10.790  1.00  0.74           H  
ATOM   1660 3HG2 VAL A 112      21.425  21.716  -9.201  1.00  0.74           H  
ATOM   1661  N   GLU A 113      22.271  23.897  -6.639  1.00  0.83           N  
ATOM   1662  CA  GLU A 113      23.112  23.247  -5.656  1.00  0.83           C  
ATOM   1663  C   GLU A 113      22.287  22.501  -4.632  1.00  0.83           C  
ATOM   1664  O   GLU A 113      21.235  22.969  -4.188  1.00  0.83           O  
ATOM   1665  CB  GLU A 113      23.994  24.285  -4.941  1.00  0.83           C  
ATOM   1666  CG  GLU A 113      25.000  25.015  -5.848  1.00  0.83           C  
ATOM   1667  CD  GLU A 113      25.904  25.981  -5.097  1.00  0.83           C  
ATOM   1668  OE1 GLU A 113      25.750  26.113  -3.905  1.00  0.83           O  
ATOM   1669  OE2 GLU A 113      26.753  26.574  -5.722  1.00  0.83           O  
ATOM   1670  H   GLU A 113      21.565  24.565  -6.331  1.00  0.83           H  
ATOM   1671  HA  GLU A 113      23.753  22.527  -6.164  1.00  0.83           H  
ATOM   1672 1HB  GLU A 113      23.354  25.041  -4.478  1.00  0.83           H  
ATOM   1673 2HB  GLU A 113      24.551  23.795  -4.140  1.00  0.83           H  
ATOM   1674 1HG  GLU A 113      25.615  24.276  -6.361  1.00  0.83           H  
ATOM   1675 2HG  GLU A 113      24.444  25.573  -6.605  1.00  0.83           H  
ATOM   1676  N   ALA A 114      22.776  21.334  -4.238  1.00  0.97           N  
ATOM   1677  CA  ALA A 114      22.112  20.573  -3.195  1.00  0.97           C  
ATOM   1678  C   ALA A 114      22.732  20.926  -1.851  1.00  0.97           C  
ATOM   1679  O   ALA A 114      23.940  21.150  -1.758  1.00  0.97           O  
ATOM   1680  CB  ALA A 114      22.204  19.085  -3.478  1.00  0.97           C  
ATOM   1681  H   ALA A 114      23.631  20.986  -4.649  1.00  0.97           H  
ATOM   1682  HA  ALA A 114      21.061  20.856  -3.166  1.00  0.97           H  
ATOM   1683 1HB  ALA A 114      21.687  18.538  -2.686  1.00  0.97           H  
ATOM   1684 2HB  ALA A 114      21.734  18.868  -4.438  1.00  0.97           H  
ATOM   1685 3HB  ALA A 114      23.248  18.784  -3.505  1.00  0.97           H  
ATOM   1686  N   LYS A 115      21.902  20.969  -0.824  1.00  1.16           N  
ATOM   1687  CA  LYS A 115      22.312  21.254   0.543  1.00  1.16           C  
ATOM   1688  C   LYS A 115      22.035  20.110   1.520  1.00  1.16           C  
ATOM   1689  O   LYS A 115      22.793  19.913   2.474  1.00  1.16           O  
ATOM   1690  CB  LYS A 115      21.582  22.501   1.037  1.00  1.16           C  
ATOM   1691  CG  LYS A 115      21.928  23.772   0.278  1.00  1.16           C  
ATOM   1692  CD  LYS A 115      21.176  24.969   0.833  1.00  1.16           C  
ATOM   1693  CE  LYS A 115      21.534  26.238   0.080  1.00  1.16           C  
ATOM   1694  NZ  LYS A 115      20.770  27.411   0.572  1.00  1.16           N  
ATOM   1695  H   LYS A 115      20.929  20.796  -1.001  1.00  1.16           H  
ATOM   1696  HA  LYS A 115      23.385  21.441   0.548  1.00  1.16           H  
ATOM   1697 1HB  LYS A 115      20.502  22.340   0.952  1.00  1.16           H  
ATOM   1698 2HB  LYS A 115      21.805  22.658   2.091  1.00  1.16           H  
ATOM   1699 1HG  LYS A 115      23.000  23.955   0.348  1.00  1.16           H  
ATOM   1700 2HG  LYS A 115      21.670  23.651  -0.775  1.00  1.16           H  
ATOM   1701 1HD  LYS A 115      20.101  24.798   0.739  1.00  1.16           H  
ATOM   1702 2HD  LYS A 115      21.418  25.099   1.888  1.00  1.16           H  
ATOM   1703 1HE  LYS A 115      22.598  26.437   0.194  1.00  1.16           H  
ATOM   1704 2HE  LYS A 115      21.315  26.095  -0.977  1.00  1.16           H  
ATOM   1705 1HZ  LYS A 115      21.028  28.243   0.023  1.00  1.16           H  
ATOM   1706 2HZ  LYS A 115      19.783  27.254   0.446  1.00  1.16           H  
ATOM   1707 3HZ  LYS A 115      20.963  27.578   1.541  1.00  1.16           H  
ATOM   1708  N   CYS A 116      20.928  19.394   1.307  1.00  1.38           N  
ATOM   1709  CA  CYS A 116      20.502  18.379   2.266  1.00  1.38           C  
ATOM   1710  C   CYS A 116      20.297  17.026   1.597  1.00  1.38           C  
ATOM   1711  O   CYS A 116      19.299  16.349   1.855  1.00  1.38           O  
ATOM   1712  OXT CYS A 116      21.086  16.642   0.737  1.00  1.38           O  
ATOM   1713  CB  CYS A 116      19.191  18.798   2.920  1.00  1.38           C  
ATOM   1714  SG  CYS A 116      19.235  20.414   3.694  1.00  1.38           S  
ATOM   1715  H   CYS A 116      20.357  19.598   0.488  1.00  1.38           H  
ATOM   1716  HA  CYS A 116      21.267  18.276   3.035  1.00  1.38           H  
ATOM   1717 1HB  CYS A 116      18.419  18.803   2.201  1.00  1.38           H  
ATOM   1718 2HB  CYS A 116      18.910  18.072   3.680  1.00  1.38           H  
ATOM   1719  HG  CYS A 116      17.934  20.701   3.430  1.00  1.38           H  
TER    1720
ENDMDL

