REMARK ID 59585 MODEL 1 2021-02-27_00000101_2_11
PFRMAT TS
TARGET 2021-02-27_00000101_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.233  -2.577   2.005  1.00  1.62           N  
ATOM      2  CA  GLU A   1       5.169  -1.729   1.278  1.00  1.62           C  
ATOM      3  C   GLU A   1       4.450  -0.522   0.701  1.00  1.62           C  
ATOM      4  O   GLU A   1       3.259  -0.587   0.398  1.00  1.62           O  
ATOM      5  CB  GLU A   1       5.854  -2.513   0.151  1.00  1.62           C  
ATOM      6  CG  GLU A   1       6.748  -3.667   0.626  1.00  1.62           C  
ATOM      7  CD  GLU A   1       7.440  -4.408  -0.509  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       7.064  -4.215  -1.642  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       8.343  -5.164  -0.233  1.00  1.62           O  
ATOM     10 1H   GLU A   1       4.690  -2.970   2.814  1.00  1.62           H  
ATOM     11 2H   GLU A   1       3.443  -2.019   2.299  1.00  1.62           H  
ATOM     12 3H   GLU A   1       3.913  -3.322   1.402  1.00  1.62           H  
ATOM     13  HA  GLU A   1       5.929  -1.372   1.972  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       5.096  -2.930  -0.512  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       6.468  -1.834  -0.442  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       7.507  -3.267   1.297  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       6.139  -4.370   1.193  1.00  1.62           H  
ATOM     18  N   VAL A   2       5.178   0.577   0.545  1.00  1.34           N  
ATOM     19  CA  VAL A   2       4.605   1.802  -0.001  1.00  1.34           C  
ATOM     20  C   VAL A   2       5.314   2.202  -1.280  1.00  1.34           C  
ATOM     21  O   VAL A   2       6.543   2.217  -1.342  1.00  1.34           O  
ATOM     22  CB  VAL A   2       4.706   2.957   1.005  1.00  1.34           C  
ATOM     23  CG1 VAL A   2       4.130   4.257   0.408  1.00  1.34           C  
ATOM     24  CG2 VAL A   2       3.993   2.593   2.280  1.00  1.34           C  
ATOM     25  H   VAL A   2       6.154   0.573   0.807  1.00  1.34           H  
ATOM     26  HA  VAL A   2       3.557   1.633  -0.228  1.00  1.34           H  
ATOM     27  HB  VAL A   2       5.722   3.131   1.210  1.00  1.34           H  
ATOM     28 1HG1 VAL A   2       4.234   5.061   1.135  1.00  1.34           H  
ATOM     29 2HG1 VAL A   2       4.674   4.525  -0.496  1.00  1.34           H  
ATOM     30 3HG1 VAL A   2       3.077   4.114   0.171  1.00  1.34           H  
ATOM     31 1HG2 VAL A   2       4.084   3.410   2.993  1.00  1.34           H  
ATOM     32 2HG2 VAL A   2       2.954   2.413   2.067  1.00  1.34           H  
ATOM     33 3HG2 VAL A   2       4.432   1.698   2.704  1.00  1.34           H  
ATOM     34  N   GLN A   3       4.524   2.506  -2.299  1.00  1.08           N  
ATOM     35  CA  GLN A   3       5.028   2.920  -3.598  1.00  1.08           C  
ATOM     36  C   GLN A   3       4.209   4.062  -4.164  1.00  1.08           C  
ATOM     37  O   GLN A   3       2.968   4.019  -4.181  1.00  1.08           O  
ATOM     38  CB  GLN A   3       5.022   1.758  -4.602  1.00  1.08           C  
ATOM     39  CG  GLN A   3       5.533   2.126  -6.030  1.00  1.08           C  
ATOM     40  CD  GLN A   3       7.058   2.372  -6.096  1.00  1.08           C  
ATOM     41  OE1 GLN A   3       7.850   1.488  -5.735  1.00  1.08           O  
ATOM     42  NE2 GLN A   3       7.468   3.562  -6.553  1.00  1.08           N  
ATOM     43  H   GLN A   3       3.532   2.445  -2.159  1.00  1.08           H  
ATOM     44  HA  GLN A   3       6.053   3.273  -3.478  1.00  1.08           H  
ATOM     45 1HB  GLN A   3       5.646   0.949  -4.221  1.00  1.08           H  
ATOM     46 2HB  GLN A   3       4.008   1.372  -4.701  1.00  1.08           H  
ATOM     47 1HG  GLN A   3       5.302   1.299  -6.698  1.00  1.08           H  
ATOM     48 2HG  GLN A   3       5.029   3.023  -6.379  1.00  1.08           H  
ATOM     49 1HE2 GLN A   3       8.446   3.774  -6.605  1.00  1.08           H  
ATOM     50 2HE2 GLN A   3       6.787   4.273  -6.843  1.00  1.08           H  
ATOM     51  N   LEU A   4       4.921   5.096  -4.592  1.00  0.89           N  
ATOM     52  CA  LEU A   4       4.313   6.238  -5.245  1.00  0.89           C  
ATOM     53  C   LEU A   4       4.452   6.065  -6.769  1.00  0.89           C  
ATOM     54  O   LEU A   4       5.485   5.593  -7.263  1.00  0.89           O  
ATOM     55  CB  LEU A   4       4.997   7.520  -4.770  1.00  0.89           C  
ATOM     56  CG  LEU A   4       4.948   7.822  -3.274  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       5.744   9.081  -2.990  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       3.541   7.996  -2.867  1.00  0.89           C  
ATOM     59  H   LEU A   4       5.929   5.070  -4.491  1.00  0.89           H  
ATOM     60  HA  LEU A   4       3.260   6.280  -4.989  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       6.019   7.486  -5.038  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       4.540   8.317  -5.270  1.00  0.89           H  
ATOM     63  HG  LEU A   4       5.396   7.000  -2.715  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       5.715   9.299  -1.930  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       6.763   8.936  -3.297  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       5.324   9.911  -3.541  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       3.492   8.214  -1.804  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       3.118   8.817  -3.434  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       2.996   7.082  -3.082  1.00  0.89           H  
ATOM     70  N   VAL A   5       3.404   6.405  -7.516  1.00  0.75           N  
ATOM     71  CA  VAL A   5       3.411   6.260  -8.972  1.00  0.75           C  
ATOM     72  C   VAL A   5       3.063   7.559  -9.679  1.00  0.75           C  
ATOM     73  O   VAL A   5       2.042   8.177  -9.384  1.00  0.75           O  
ATOM     74  CB  VAL A   5       2.431   5.159  -9.393  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       2.423   5.028 -10.912  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       2.843   3.832  -8.729  1.00  0.75           C  
ATOM     77  H   VAL A   5       2.571   6.758  -7.053  1.00  0.75           H  
ATOM     78  HA  VAL A   5       4.412   5.959  -9.285  1.00  0.75           H  
ATOM     79  HB  VAL A   5       1.422   5.431  -9.075  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       1.722   4.251 -11.208  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       2.123   5.973 -11.366  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       3.425   4.763 -11.259  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       2.147   3.050  -9.023  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       3.851   3.564  -9.050  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       2.822   3.935  -7.643  1.00  0.75           H  
ATOM     86  N   GLU A   6       3.918   7.963 -10.616  1.00  0.67           N  
ATOM     87  CA  GLU A   6       3.761   9.229 -11.323  1.00  0.67           C  
ATOM     88  C   GLU A   6       3.306   9.121 -12.772  1.00  0.67           C  
ATOM     89  O   GLU A   6       3.606   8.145 -13.464  1.00  0.67           O  
ATOM     90  CB  GLU A   6       5.081   9.961 -11.282  1.00  0.67           C  
ATOM     91  CG  GLU A   6       5.499  10.291  -9.932  1.00  0.67           C  
ATOM     92  CD  GLU A   6       6.778  10.846  -9.936  1.00  0.67           C  
ATOM     93  OE1 GLU A   6       7.057  11.604 -10.802  1.00  0.67           O  
ATOM     94  OE2 GLU A   6       7.538  10.520  -9.066  1.00  0.67           O  
ATOM     95  H   GLU A   6       4.714   7.382 -10.831  1.00  0.67           H  
ATOM     96  HA  GLU A   6       3.025   9.811 -10.785  1.00  0.67           H  
ATOM     97 1HB  GLU A   6       5.860   9.353 -11.747  1.00  0.67           H  
ATOM     98 2HB  GLU A   6       5.003  10.891 -11.849  1.00  0.67           H  
ATOM     99 1HG  GLU A   6       4.795  11.009  -9.514  1.00  0.67           H  
ATOM    100 2HG  GLU A   6       5.488   9.396  -9.312  1.00  0.67           H  
ATOM    101  N   SER A   7       2.653  10.183 -13.243  1.00  0.63           N  
ATOM    102  CA  SER A   7       2.230  10.289 -14.635  1.00  0.63           C  
ATOM    103  C   SER A   7       2.058  11.738 -15.113  1.00  0.63           C  
ATOM    104  O   SER A   7       1.976  12.675 -14.314  1.00  0.63           O  
ATOM    105  CB  SER A   7       0.920   9.545 -14.820  1.00  0.63           C  
ATOM    106  OG  SER A   7      -0.127  10.174 -14.129  1.00  0.63           O  
ATOM    107  H   SER A   7       2.419  10.920 -12.577  1.00  0.63           H  
ATOM    108  HA  SER A   7       2.994   9.817 -15.255  1.00  0.63           H  
ATOM    109 1HB  SER A   7       0.678   9.496 -15.879  1.00  0.63           H  
ATOM    110 2HB  SER A   7       1.030   8.521 -14.463  1.00  0.63           H  
ATOM    111  HG  SER A   7       0.067  10.070 -13.187  1.00  0.63           H  
ATOM    112  N   GLY A   8       1.948  11.918 -16.438  1.00  0.61           N  
ATOM    113  CA  GLY A   8       1.676  13.248 -17.005  1.00  0.61           C  
ATOM    114  C   GLY A   8       2.864  13.966 -17.661  1.00  0.61           C  
ATOM    115  O   GLY A   8       2.767  15.141 -17.998  1.00  0.61           O  
ATOM    116  H   GLY A   8       2.031  11.124 -17.058  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       0.881  13.150 -17.744  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       1.270  13.890 -16.223  1.00  0.61           H  
ATOM    119  N   GLY A   9       3.979  13.287 -17.880  1.00  0.61           N  
ATOM    120  CA  GLY A   9       5.103  13.988 -18.504  1.00  0.61           C  
ATOM    121  C   GLY A   9       4.893  14.159 -20.009  1.00  0.61           C  
ATOM    122  O   GLY A   9       3.830  13.822 -20.540  1.00  0.61           O  
ATOM    123  H   GLY A   9       4.066  12.321 -17.602  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       5.230  14.962 -18.037  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       6.021  13.434 -18.331  1.00  0.61           H  
ATOM    126  N   GLY A  10       5.906  14.685 -20.700  1.00  0.62           N  
ATOM    127  CA  GLY A  10       5.796  14.946 -22.139  1.00  0.62           C  
ATOM    128  C   GLY A  10       6.420  16.279 -22.570  1.00  0.62           C  
ATOM    129  O   GLY A  10       7.024  16.983 -21.754  1.00  0.62           O  
ATOM    130  H   GLY A  10       6.772  14.880 -20.201  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       6.273  14.131 -22.684  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       4.745  14.936 -22.424  1.00  0.62           H  
ATOM    133  N   LEU A  11       6.284  16.594 -23.865  1.00  0.63           N  
ATOM    134  CA  LEU A  11       6.842  17.808 -24.474  1.00  0.63           C  
ATOM    135  C   LEU A  11       5.827  18.935 -24.634  1.00  0.63           C  
ATOM    136  O   LEU A  11       4.774  18.765 -25.257  1.00  0.63           O  
ATOM    137  CB  LEU A  11       7.450  17.498 -25.845  1.00  0.63           C  
ATOM    138  CG  LEU A  11       7.958  18.730 -26.645  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       9.116  19.402 -25.918  1.00  0.63           C  
ATOM    140  CD2 LEU A  11       8.392  18.274 -28.026  1.00  0.63           C  
ATOM    141  H   LEU A  11       5.766  15.960 -24.457  1.00  0.63           H  
ATOM    142  HA  LEU A  11       7.638  18.171 -23.829  1.00  0.63           H  
ATOM    143 1HB  LEU A  11       8.294  16.826 -25.705  1.00  0.63           H  
ATOM    144 2HB  LEU A  11       6.701  16.992 -26.454  1.00  0.63           H  
ATOM    145  HG  LEU A  11       7.152  19.461 -26.736  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       9.438  20.264 -26.495  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       8.795  19.731 -24.943  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       9.934  18.701 -25.815  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11       8.739  19.134 -28.600  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11       9.200  17.548 -27.934  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11       7.547  17.813 -28.538  1.00  0.63           H  
ATOM    152  N   VAL A  12       6.165  20.079 -24.052  1.00  0.63           N  
ATOM    153  CA  VAL A  12       5.349  21.283 -24.054  1.00  0.63           C  
ATOM    154  C   VAL A  12       6.118  22.490 -24.593  1.00  0.63           C  
ATOM    155  O   VAL A  12       7.308  22.633 -24.341  1.00  0.63           O  
ATOM    156  CB  VAL A  12       4.811  21.545 -22.637  1.00  0.63           C  
ATOM    157  CG1 VAL A  12       4.006  22.817 -22.592  1.00  0.63           C  
ATOM    158  CG2 VAL A  12       3.936  20.404 -22.253  1.00  0.63           C  
ATOM    159  H   VAL A  12       7.054  20.103 -23.549  1.00  0.63           H  
ATOM    160  HA  VAL A  12       4.492  21.110 -24.706  1.00  0.63           H  
ATOM    161  HB  VAL A  12       5.637  21.639 -21.929  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12       3.615  22.961 -21.606  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12       4.630  23.645 -22.847  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12       3.176  22.748 -23.293  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12       3.550  20.589 -21.292  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12       3.111  20.322 -22.961  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12       4.503  19.478 -22.247  1.00  0.63           H  
ATOM    168  N   GLN A  13       5.485  23.316 -25.412  1.00  0.63           N  
ATOM    169  CA  GLN A  13       6.197  24.486 -25.907  1.00  0.63           C  
ATOM    170  C   GLN A  13       6.226  25.547 -24.787  1.00  0.63           C  
ATOM    171  O   GLN A  13       5.276  25.605 -24.003  1.00  0.63           O  
ATOM    172  CB  GLN A  13       5.514  25.049 -27.151  1.00  0.63           C  
ATOM    173  CG  GLN A  13       5.519  24.101 -28.347  1.00  0.63           C  
ATOM    174  CD  GLN A  13       4.984  24.760 -29.614  1.00  0.63           C  
ATOM    175  OE1 GLN A  13       5.594  25.697 -30.166  1.00  0.63           O  
ATOM    176  NE2 GLN A  13       3.837  24.279 -30.089  1.00  0.63           N  
ATOM    177  H   GLN A  13       4.517  23.157 -25.653  1.00  0.63           H  
ATOM    178  HA  GLN A  13       7.194  24.172 -26.178  1.00  0.63           H  
ATOM    179 1HB  GLN A  13       4.478  25.284 -26.916  1.00  0.63           H  
ATOM    180 2HB  GLN A  13       5.994  25.978 -27.451  1.00  0.63           H  
ATOM    181 1HG  GLN A  13       6.529  23.740 -28.530  1.00  0.63           H  
ATOM    182 2HG  GLN A  13       4.873  23.256 -28.113  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13       3.434  24.671 -30.918  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13       3.375  23.525 -29.619  1.00  0.63           H  
ATOM    185  N   PRO A  14       7.256  26.406 -24.686  1.00  0.63           N  
ATOM    186  CA  PRO A  14       7.347  27.457 -23.699  1.00  0.63           C  
ATOM    187  C   PRO A  14       6.109  28.324 -23.752  1.00  0.63           C  
ATOM    188  O   PRO A  14       5.594  28.636 -24.828  1.00  0.63           O  
ATOM    189  CB  PRO A  14       8.586  28.234 -24.143  1.00  0.63           C  
ATOM    190  CG  PRO A  14       9.423  27.218 -24.861  1.00  0.63           C  
ATOM    191  CD  PRO A  14       8.412  26.330 -25.568  1.00  0.63           C  
ATOM    192  HA  PRO A  14       7.476  27.013 -22.705  1.00  0.63           H  
ATOM    193 1HB  PRO A  14       8.288  29.079 -24.779  1.00  0.63           H  
ATOM    194 2HB  PRO A  14       9.088  28.657 -23.259  1.00  0.63           H  
ATOM    195 1HG  PRO A  14      10.098  27.721 -25.572  1.00  0.63           H  
ATOM    196 2HG  PRO A  14      10.065  26.678 -24.160  1.00  0.63           H  
ATOM    197 1HD  PRO A  14       8.169  26.714 -26.553  1.00  0.63           H  
ATOM    198 2HD  PRO A  14       8.820  25.344 -25.580  1.00  0.63           H  
ATOM    199  N   GLY A  15       5.638  28.705 -22.579  1.00  0.62           N  
ATOM    200  CA  GLY A  15       4.447  29.511 -22.404  1.00  0.62           C  
ATOM    201  C   GLY A  15       3.215  28.638 -22.177  1.00  0.62           C  
ATOM    202  O   GLY A  15       2.173  29.139 -21.753  1.00  0.62           O  
ATOM    203  H   GLY A  15       6.142  28.415 -21.748  1.00  0.62           H  
ATOM    204 1HA  GLY A  15       4.587  30.176 -21.552  1.00  0.62           H  
ATOM    205 2HA  GLY A  15       4.299  30.136 -23.283  1.00  0.62           H  
ATOM    206  N   GLY A  16       3.344  27.329 -22.423  1.00  0.61           N  
ATOM    207  CA  GLY A  16       2.237  26.402 -22.240  1.00  0.61           C  
ATOM    208  C   GLY A  16       2.156  25.874 -20.814  1.00  0.61           C  
ATOM    209  O   GLY A  16       2.826  26.382 -19.901  1.00  0.61           O  
ATOM    210  H   GLY A  16       4.217  26.958 -22.802  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       1.301  26.894 -22.505  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       2.362  25.567 -22.929  1.00  0.61           H  
ATOM    213  N   SER A  17       1.338  24.838 -20.625  1.00  0.59           N  
ATOM    214  CA  SER A  17       1.139  24.265 -19.299  1.00  0.59           C  
ATOM    215  C   SER A  17       1.189  22.744 -19.305  1.00  0.59           C  
ATOM    216  O   SER A  17       0.936  22.107 -20.330  1.00  0.59           O  
ATOM    217  CB  SER A  17      -0.199  24.701 -18.727  1.00  0.59           C  
ATOM    218  OG  SER A  17      -0.274  26.095 -18.605  1.00  0.59           O  
ATOM    219  H   SER A  17       0.833  24.455 -21.411  1.00  0.59           H  
ATOM    220  HA  SER A  17       1.934  24.625 -18.649  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -1.017  24.333 -19.342  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -0.305  24.257 -17.742  1.00  0.59           H  
ATOM    223  HG  SER A  17      -0.736  26.259 -17.757  1.00  0.59           H  
ATOM    224  N   LEU A  18       1.496  22.174 -18.141  1.00  0.58           N  
ATOM    225  CA  LEU A  18       1.497  20.722 -17.961  1.00  0.58           C  
ATOM    226  C   LEU A  18       1.078  20.313 -16.557  1.00  0.58           C  
ATOM    227  O   LEU A  18       1.459  20.961 -15.584  1.00  0.58           O  
ATOM    228  CB  LEU A  18       2.875  20.153 -18.288  1.00  0.58           C  
ATOM    229  CG  LEU A  18       3.005  18.643 -18.220  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       3.923  18.130 -19.317  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       3.584  18.299 -16.929  1.00  0.58           C  
ATOM    232  H   LEU A  18       1.728  22.794 -17.363  1.00  0.58           H  
ATOM    233  HA  LEU A  18       0.782  20.294 -18.662  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       3.163  20.482 -19.242  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       3.580  20.553 -17.567  1.00  0.58           H  
ATOM    236  HG  LEU A  18       2.031  18.170 -18.329  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       4.021  17.047 -19.233  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       3.497  18.372 -20.280  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       4.874  18.578 -19.232  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       3.668  17.239 -16.903  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       4.560  18.748 -16.845  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       2.949  18.643 -16.121  1.00  0.58           H  
ATOM    243  N   ARG A  19       0.276  19.250 -16.451  1.00  0.57           N  
ATOM    244  CA  ARG A  19      -0.116  18.761 -15.134  1.00  0.57           C  
ATOM    245  C   ARG A  19       0.456  17.385 -14.839  1.00  0.57           C  
ATOM    246  O   ARG A  19       0.266  16.443 -15.610  1.00  0.57           O  
ATOM    247  CB  ARG A  19      -1.628  18.659 -14.989  1.00  0.57           C  
ATOM    248  CG  ARG A  19      -2.082  18.176 -13.598  1.00  0.57           C  
ATOM    249  CD  ARG A  19      -3.564  18.158 -13.430  1.00  0.57           C  
ATOM    250  NE  ARG A  19      -4.138  19.492 -13.471  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      -5.409  19.805 -13.189  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      -6.273  18.890 -12.804  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      -5.762  21.061 -13.313  1.00  0.57           N  
ATOM    254  H   ARG A  19      -0.030  18.760 -17.281  1.00  0.57           H  
ATOM    255  HA  ARG A  19       0.254  19.452 -14.386  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      -2.080  19.627 -15.168  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      -2.023  17.966 -15.728  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      -1.714  17.165 -13.426  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      -1.660  18.840 -12.838  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      -4.013  17.569 -14.227  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      -3.810  17.714 -12.467  1.00  0.57           H  
ATOM    262  HE  ARG A  19      -3.550  20.272 -13.783  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      -5.985  17.927 -12.723  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      -7.225  19.151 -12.598  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      -5.044  21.720 -13.639  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      -6.705  21.357 -13.116  1.00  0.57           H  
ATOM    267  N   LEU A  20       1.137  17.279 -13.707  1.00  0.58           N  
ATOM    268  CA  LEU A  20       1.695  16.015 -13.256  1.00  0.58           C  
ATOM    269  C   LEU A  20       0.839  15.446 -12.159  1.00  0.58           C  
ATOM    270  O   LEU A  20       0.232  16.188 -11.383  1.00  0.58           O  
ATOM    271  CB  LEU A  20       3.118  16.168 -12.732  1.00  0.58           C  
ATOM    272  CG  LEU A  20       4.111  16.669 -13.693  1.00  0.58           C  
ATOM    273  CD1 LEU A  20       5.427  16.840 -13.009  1.00  0.58           C  
ATOM    274  CD2 LEU A  20       4.205  15.672 -14.787  1.00  0.58           C  
ATOM    275  H   LEU A  20       1.254  18.110 -13.131  1.00  0.58           H  
ATOM    276  HA  LEU A  20       1.703  15.312 -14.088  1.00  0.58           H  
ATOM    277 1HB  LEU A  20       3.113  16.822 -11.873  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       3.455  15.189 -12.415  1.00  0.58           H  
ATOM    279  HG  LEU A  20       3.802  17.623 -14.083  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20       6.160  17.198 -13.722  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20       5.332  17.551 -12.203  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20       5.742  15.880 -12.613  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20       4.936  15.977 -15.518  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20       4.488  14.739 -14.371  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       3.228  15.569 -15.259  1.00  0.58           H  
ATOM    286  N   SER A  21       0.840  14.132 -12.042  1.00  0.61           N  
ATOM    287  CA  SER A  21       0.113  13.529 -10.947  1.00  0.61           C  
ATOM    288  C   SER A  21       0.914  12.427 -10.293  1.00  0.61           C  
ATOM    289  O   SER A  21       1.754  11.783 -10.924  1.00  0.61           O  
ATOM    290  CB  SER A  21      -1.199  12.977 -11.447  1.00  0.61           C  
ATOM    291  OG  SER A  21      -1.003  11.925 -12.346  1.00  0.61           O  
ATOM    292  H   SER A  21       1.326  13.559 -12.732  1.00  0.61           H  
ATOM    293  HA  SER A  21      -0.087  14.287 -10.195  1.00  0.61           H  
ATOM    294 1HB  SER A  21      -1.775  12.648 -10.608  1.00  0.61           H  
ATOM    295 2HB  SER A  21      -1.755  13.768 -11.937  1.00  0.61           H  
ATOM    296  HG  SER A  21      -0.543  12.313 -13.107  1.00  0.61           H  
ATOM    297  N   CYS A  22       0.599  12.188  -9.025  1.00  0.66           N  
ATOM    298  CA  CYS A  22       1.216  11.130  -8.237  1.00  0.66           C  
ATOM    299  C   CYS A  22       0.213  10.423  -7.347  1.00  0.66           C  
ATOM    300  O   CYS A  22      -0.533  11.055  -6.597  1.00  0.66           O  
ATOM    301  CB  CYS A  22       2.330  11.705  -7.375  1.00  0.66           C  
ATOM    302  SG  CYS A  22       3.118  10.504  -6.258  1.00  0.66           S  
ATOM    303  H   CYS A  22      -0.062  12.808  -8.577  1.00  0.66           H  
ATOM    304  HA  CYS A  22       1.648  10.409  -8.919  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       3.091  12.103  -8.031  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       1.944  12.529  -6.775  1.00  0.66           H  
ATOM    307  N   ALA A  23       0.210   9.099  -7.413  1.00  0.76           N  
ATOM    308  CA  ALA A  23      -0.701   8.303  -6.611  1.00  0.76           C  
ATOM    309  C   ALA A  23       0.035   7.386  -5.670  1.00  0.76           C  
ATOM    310  O   ALA A  23       1.115   6.896  -5.996  1.00  0.76           O  
ATOM    311  CB  ALA A  23      -1.582   7.450  -7.509  1.00  0.76           C  
ATOM    312  H   ALA A  23       0.854   8.646  -8.063  1.00  0.76           H  
ATOM    313  HA  ALA A  23      -1.312   8.976  -6.021  1.00  0.76           H  
ATOM    314 1HB  ALA A  23      -2.272   6.875  -6.886  1.00  0.76           H  
ATOM    315 2HB  ALA A  23      -2.142   8.069  -8.189  1.00  0.76           H  
ATOM    316 3HB  ALA A  23      -0.954   6.770  -8.083  1.00  0.76           H  
ATOM    317  N   ALA A  24      -0.562   7.100  -4.522  1.00  0.90           N  
ATOM    318  CA  ALA A  24       0.028   6.077  -3.663  1.00  0.90           C  
ATOM    319  C   ALA A  24      -0.794   4.809  -3.707  1.00  0.90           C  
ATOM    320  O   ALA A  24      -2.028   4.856  -3.732  1.00  0.90           O  
ATOM    321  CB  ALA A  24       0.147   6.547  -2.240  1.00  0.90           C  
ATOM    322  H   ALA A  24      -1.427   7.590  -4.265  1.00  0.90           H  
ATOM    323  HA  ALA A  24       1.023   5.838  -4.037  1.00  0.90           H  
ATOM    324 1HB  ALA A  24       0.600   5.767  -1.632  1.00  0.90           H  
ATOM    325 2HB  ALA A  24       0.758   7.396  -2.220  1.00  0.90           H  
ATOM    326 3HB  ALA A  24      -0.838   6.787  -1.842  1.00  0.90           H  
ATOM    327  N   SER A  25      -0.101   3.674  -3.679  1.00  1.08           N  
ATOM    328  CA  SER A  25      -0.774   2.382  -3.629  1.00  1.08           C  
ATOM    329  C   SER A  25      -0.775   1.756  -2.237  1.00  1.08           C  
ATOM    330  O   SER A  25      -1.675   0.990  -1.899  1.00  1.08           O  
ATOM    331  CB  SER A  25      -0.117   1.428  -4.602  1.00  1.08           C  
ATOM    332  OG  SER A  25      -0.265   1.871  -5.921  1.00  1.08           O  
ATOM    333  H   SER A  25       0.920   3.719  -3.729  1.00  1.08           H  
ATOM    334  HA  SER A  25      -1.811   2.526  -3.934  1.00  1.08           H  
ATOM    335 1HB  SER A  25       0.944   1.342  -4.361  1.00  1.08           H  
ATOM    336 2HB  SER A  25      -0.558   0.440  -4.494  1.00  1.08           H  
ATOM    337  HG  SER A  25       0.200   1.233  -6.466  1.00  1.08           H  
ATOM    338  N   GLY A  26       0.250   2.054  -1.438  1.00  1.28           N  
ATOM    339  CA  GLY A  26       0.402   1.422  -0.126  1.00  1.28           C  
ATOM    340  C   GLY A  26       0.234   2.357   1.071  1.00  1.28           C  
ATOM    341  O   GLY A  26       0.508   1.966   2.206  1.00  1.28           O  
ATOM    342  H   GLY A  26       0.942   2.709  -1.759  1.00  1.28           H  
ATOM    343 1HA  GLY A  26      -0.322   0.612  -0.039  1.00  1.28           H  
ATOM    344 2HA  GLY A  26       1.376   0.951  -0.074  1.00  1.28           H  
ATOM    345  N   ARG A  27      -0.195   3.590   0.839  1.00  1.46           N  
ATOM    346  CA  ARG A  27      -0.330   4.533   1.947  1.00  1.46           C  
ATOM    347  C   ARG A  27      -1.365   5.607   1.686  1.00  1.46           C  
ATOM    348  O   ARG A  27      -1.408   6.206   0.612  1.00  1.46           O  
ATOM    349  CB  ARG A  27       0.996   5.213   2.262  1.00  1.46           C  
ATOM    350  CG  ARG A  27       0.969   6.146   3.461  1.00  1.46           C  
ATOM    351  CD  ARG A  27       2.312   6.659   3.816  1.00  1.46           C  
ATOM    352  NE  ARG A  27       2.225   7.632   4.904  1.00  1.46           N  
ATOM    353  CZ  ARG A  27       2.312   7.338   6.220  1.00  1.46           C  
ATOM    354  NH1 ARG A  27       2.514   6.094   6.604  1.00  1.46           N  
ATOM    355  NH2 ARG A  27       2.200   8.292   7.130  1.00  1.46           N  
ATOM    356  H   ARG A  27      -0.433   3.869  -0.100  1.00  1.46           H  
ATOM    357  HA  ARG A  27      -0.642   3.975   2.831  1.00  1.46           H  
ATOM    358 1HB  ARG A  27       1.747   4.465   2.460  1.00  1.46           H  
ATOM    359 2HB  ARG A  27       1.323   5.793   1.399  1.00  1.46           H  
ATOM    360 1HG  ARG A  27       0.347   7.013   3.231  1.00  1.46           H  
ATOM    361 2HG  ARG A  27       0.558   5.625   4.324  1.00  1.46           H  
ATOM    362 1HD  ARG A  27       2.954   5.838   4.134  1.00  1.46           H  
ATOM    363 2HD  ARG A  27       2.754   7.156   2.952  1.00  1.46           H  
ATOM    364  HE  ARG A  27       2.046   8.601   4.638  1.00  1.46           H  
ATOM    365 1HH1 ARG A  27       2.601   5.361   5.915  1.00  1.46           H  
ATOM    366 2HH1 ARG A  27       2.579   5.873   7.587  1.00  1.46           H  
ATOM    367 1HH2 ARG A  27       2.048   9.257   6.847  1.00  1.46           H  
ATOM    368 2HH2 ARG A  27       2.265   8.068   8.110  1.00  1.46           H  
ATOM    369  N   THR A  28      -2.178   5.880   2.694  1.00  1.58           N  
ATOM    370  CA  THR A  28      -3.165   6.932   2.587  1.00  1.58           C  
ATOM    371  C   THR A  28      -2.503   8.285   2.831  1.00  1.58           C  
ATOM    372  O   THR A  28      -1.866   8.512   3.865  1.00  1.58           O  
ATOM    373  CB  THR A  28      -4.321   6.683   3.570  1.00  1.58           C  
ATOM    374  OG1 THR A  28      -4.948   5.431   3.257  1.00  1.58           O  
ATOM    375  CG2 THR A  28      -5.340   7.784   3.488  1.00  1.58           C  
ATOM    376  H   THR A  28      -2.105   5.349   3.549  1.00  1.58           H  
ATOM    377  HA  THR A  28      -3.570   6.932   1.576  1.00  1.58           H  
ATOM    378  HB  THR A  28      -3.931   6.628   4.570  1.00  1.58           H  
ATOM    379  HG1 THR A  28      -5.677   5.276   3.869  1.00  1.58           H  
ATOM    380 1HG2 THR A  28      -6.147   7.588   4.192  1.00  1.58           H  
ATOM    381 2HG2 THR A  28      -4.873   8.711   3.739  1.00  1.58           H  
ATOM    382 3HG2 THR A  28      -5.743   7.839   2.477  1.00  1.58           H  
ATOM    383  N   PHE A  29      -2.692   9.191   1.880  1.00  1.60           N  
ATOM    384  CA  PHE A  29      -2.068  10.507   1.906  1.00  1.60           C  
ATOM    385  C   PHE A  29      -2.513  11.405   3.043  1.00  1.60           C  
ATOM    386  O   PHE A  29      -1.762  12.285   3.463  1.00  1.60           O  
ATOM    387  CB  PHE A  29      -2.263  11.220   0.571  1.00  1.60           C  
ATOM    388  CG  PHE A  29      -1.314  10.804  -0.479  1.00  1.60           C  
ATOM    389  CD1 PHE A  29      -0.157  10.138  -0.152  1.00  1.60           C  
ATOM    390  CD2 PHE A  29      -1.535  11.130  -1.790  1.00  1.60           C  
ATOM    391  CE1 PHE A  29       0.732   9.796  -1.119  1.00  1.60           C  
ATOM    392  CE2 PHE A  29      -0.630  10.780  -2.766  1.00  1.60           C  
ATOM    393  CZ  PHE A  29       0.487  10.120  -2.438  1.00  1.60           C  
ATOM    394  H   PHE A  29      -3.250   8.932   1.080  1.00  1.60           H  
ATOM    395  HA  PHE A  29      -0.994  10.352   2.032  1.00  1.60           H  
ATOM    396 1HB  PHE A  29      -3.277  11.039   0.207  1.00  1.60           H  
ATOM    397 2HB  PHE A  29      -2.161  12.243   0.694  1.00  1.60           H  
ATOM    398  HD1 PHE A  29       0.048   9.884   0.890  1.00  1.60           H  
ATOM    399  HD2 PHE A  29      -2.440  11.678  -2.056  1.00  1.60           H  
ATOM    400  HE1 PHE A  29       1.639   9.269  -0.844  1.00  1.60           H  
ATOM    401  HE2 PHE A  29      -0.807  11.035  -3.807  1.00  1.60           H  
ATOM    402  HZ  PHE A  29       1.190   9.854  -3.218  1.00  1.60           H  
ATOM    403  N   SER A  30      -3.681  11.145   3.608  1.00  1.53           N  
ATOM    404  CA  SER A  30      -4.187  11.962   4.706  1.00  1.53           C  
ATOM    405  C   SER A  30      -3.268  11.923   5.933  1.00  1.53           C  
ATOM    406  O   SER A  30      -3.407  12.754   6.838  1.00  1.53           O  
ATOM    407  CB  SER A  30      -5.569  11.504   5.127  1.00  1.53           C  
ATOM    408  OG  SER A  30      -5.514  10.255   5.737  1.00  1.53           O  
ATOM    409  H   SER A  30      -4.243  10.395   3.242  1.00  1.53           H  
ATOM    410  HA  SER A  30      -4.245  12.996   4.363  1.00  1.53           H  
ATOM    411 1HB  SER A  30      -5.992  12.231   5.816  1.00  1.53           H  
ATOM    412 2HB  SER A  30      -6.219  11.459   4.257  1.00  1.53           H  
ATOM    413  HG  SER A  30      -4.830  10.340   6.413  1.00  1.53           H  
ATOM    414  N   TYR A  31      -2.338  10.956   5.994  1.00  1.38           N  
ATOM    415  CA  TYR A  31      -1.451  10.877   7.137  1.00  1.38           C  
ATOM    416  C   TYR A  31      -0.053  11.480   6.904  1.00  1.38           C  
ATOM    417  O   TYR A  31       0.797  11.389   7.791  1.00  1.38           O  
ATOM    418  CB  TYR A  31      -1.310   9.422   7.545  1.00  1.38           C  
ATOM    419  CG  TYR A  31      -2.610   8.819   7.990  1.00  1.38           C  
ATOM    420  CD1 TYR A  31      -3.305   8.015   7.117  1.00  1.38           C  
ATOM    421  CD2 TYR A  31      -3.113   9.070   9.255  1.00  1.38           C  
ATOM    422  CE1 TYR A  31      -4.508   7.450   7.492  1.00  1.38           C  
ATOM    423  CE2 TYR A  31      -4.317   8.508   9.640  1.00  1.38           C  
ATOM    424  CZ  TYR A  31      -5.014   7.699   8.761  1.00  1.38           C  
ATOM    425  OH  TYR A  31      -6.213   7.137   9.143  1.00  1.38           O  
ATOM    426  H   TYR A  31      -2.239  10.273   5.238  1.00  1.38           H  
ATOM    427  HA  TYR A  31      -1.905  11.425   7.961  1.00  1.38           H  
ATOM    428 1HB  TYR A  31      -0.935   8.842   6.695  1.00  1.38           H  
ATOM    429 2HB  TYR A  31      -0.590   9.331   8.355  1.00  1.38           H  
ATOM    430  HD1 TYR A  31      -2.894   7.834   6.129  1.00  1.38           H  
ATOM    431  HD2 TYR A  31      -2.562   9.711   9.945  1.00  1.38           H  
ATOM    432  HE1 TYR A  31      -5.054   6.814   6.797  1.00  1.38           H  
ATOM    433  HE2 TYR A  31      -4.716   8.703  10.636  1.00  1.38           H  
ATOM    434  HH  TYR A  31      -6.422   7.410  10.039  1.00  1.38           H  
ATOM    435  N   ASN A  32       0.211  12.071   5.730  1.00  1.21           N  
ATOM    436  CA  ASN A  32       1.521  12.708   5.522  1.00  1.21           C  
ATOM    437  C   ASN A  32       1.519  13.883   4.519  1.00  1.21           C  
ATOM    438  O   ASN A  32       0.708  13.895   3.589  1.00  1.21           O  
ATOM    439  CB  ASN A  32       2.545  11.709   5.041  1.00  1.21           C  
ATOM    440  CG  ASN A  32       2.201  11.099   3.715  1.00  1.21           C  
ATOM    441  OD1 ASN A  32       1.553  10.048   3.618  1.00  1.21           O  
ATOM    442  ND2 ASN A  32       2.616  11.755   2.683  1.00  1.21           N  
ATOM    443  H   ASN A  32      -0.502  12.108   5.000  1.00  1.21           H  
ATOM    444  HA  ASN A  32       1.849  13.063   6.490  1.00  1.21           H  
ATOM    445 1HB  ASN A  32       3.473  12.235   4.917  1.00  1.21           H  
ATOM    446 2HB  ASN A  32       2.702  10.933   5.782  1.00  1.21           H  
ATOM    447 1HD2 ASN A  32       2.416  11.426   1.761  1.00  1.21           H  
ATOM    448 2HD2 ASN A  32       3.134  12.623   2.809  1.00  1.21           H  
ATOM    449  N   PRO A  33       2.370  14.915   4.692  1.00  1.05           N  
ATOM    450  CA  PRO A  33       2.696  15.908   3.686  1.00  1.05           C  
ATOM    451  C   PRO A  33       3.347  15.250   2.476  1.00  1.05           C  
ATOM    452  O   PRO A  33       4.029  14.222   2.591  1.00  1.05           O  
ATOM    453  CB  PRO A  33       3.618  16.877   4.406  1.00  1.05           C  
ATOM    454  CG  PRO A  33       3.272  16.701   5.861  1.00  1.05           C  
ATOM    455  CD  PRO A  33       2.952  15.215   6.013  1.00  1.05           C  
ATOM    456  HA  PRO A  33       1.772  16.419   3.384  1.00  1.05           H  
ATOM    457 1HB  PRO A  33       4.646  16.619   4.188  1.00  1.05           H  
ATOM    458 2HB  PRO A  33       3.456  17.903   4.033  1.00  1.05           H  
ATOM    459 1HG  PRO A  33       4.074  17.050   6.496  1.00  1.05           H  
ATOM    460 2HG  PRO A  33       2.406  17.330   6.103  1.00  1.05           H  
ATOM    461 1HD  PRO A  33       3.868  14.619   6.192  1.00  1.05           H  
ATOM    462 2HD  PRO A  33       2.223  15.121   6.828  1.00  1.05           H  
ATOM    463  N   MET A  34       3.115  15.858   1.332  1.00  0.91           N  
ATOM    464  CA  MET A  34       3.611  15.431   0.026  1.00  0.91           C  
ATOM    465  C   MET A  34       4.261  16.551  -0.737  1.00  0.91           C  
ATOM    466  O   MET A  34       4.040  17.727  -0.452  1.00  0.91           O  
ATOM    467  CB  MET A  34       2.489  14.880  -0.844  1.00  0.91           C  
ATOM    468  CG  MET A  34       1.921  13.509  -0.494  1.00  0.91           C  
ATOM    469  SD  MET A  34       3.062  12.235  -0.925  1.00  0.91           S  
ATOM    470  CE  MET A  34       3.171  12.391  -2.731  1.00  0.91           C  
ATOM    471  H   MET A  34       2.552  16.710   1.375  1.00  0.91           H  
ATOM    472  HA  MET A  34       4.358  14.657   0.180  1.00  0.91           H  
ATOM    473 1HB  MET A  34       1.681  15.590  -0.868  1.00  0.91           H  
ATOM    474 2HB  MET A  34       2.861  14.802  -1.868  1.00  0.91           H  
ATOM    475 1HG  MET A  34       1.758  13.456   0.579  1.00  0.91           H  
ATOM    476 2HG  MET A  34       0.981  13.300  -0.971  1.00  0.91           H  
ATOM    477 1HE  MET A  34       3.853  11.645  -3.120  1.00  0.91           H  
ATOM    478 2HE  MET A  34       2.192  12.259  -3.181  1.00  0.91           H  
ATOM    479 3HE  MET A  34       3.549  13.382  -2.984  1.00  0.91           H  
ATOM    480  N   GLY A  35       5.064  16.197  -1.714  1.00  0.80           N  
ATOM    481  CA  GLY A  35       5.584  17.243  -2.564  1.00  0.80           C  
ATOM    482  C   GLY A  35       6.269  16.741  -3.805  1.00  0.80           C  
ATOM    483  O   GLY A  35       6.345  15.539  -4.075  1.00  0.80           O  
ATOM    484  H   GLY A  35       5.298  15.214  -1.853  1.00  0.80           H  
ATOM    485 1HA  GLY A  35       4.769  17.900  -2.858  1.00  0.80           H  
ATOM    486 2HA  GLY A  35       6.285  17.851  -1.995  1.00  0.80           H  
ATOM    487  N   TRP A  36       6.735  17.698  -4.583  1.00  0.73           N  
ATOM    488  CA  TRP A  36       7.409  17.435  -5.829  1.00  0.73           C  
ATOM    489  C   TRP A  36       8.780  18.038  -5.857  1.00  0.73           C  
ATOM    490  O   TRP A  36       8.995  19.150  -5.368  1.00  0.73           O  
ATOM    491  CB  TRP A  36       6.612  17.971  -7.010  1.00  0.73           C  
ATOM    492  CG  TRP A  36       5.363  17.218  -7.304  1.00  0.73           C  
ATOM    493  CD1 TRP A  36       4.150  17.388  -6.739  1.00  0.73           C  
ATOM    494  CD2 TRP A  36       5.203  16.162  -8.281  1.00  0.73           C  
ATOM    495  NE1 TRP A  36       3.250  16.516  -7.285  1.00  0.73           N  
ATOM    496  CE2 TRP A  36       3.874  15.764  -8.229  1.00  0.73           C  
ATOM    497  CE3 TRP A  36       6.072  15.536  -9.180  1.00  0.73           C  
ATOM    498  CZ2 TRP A  36       3.378  14.772  -9.037  1.00  0.73           C  
ATOM    499  CZ3 TRP A  36       5.580  14.524  -9.994  1.00  0.73           C  
ATOM    500  CH2 TRP A  36       4.266  14.150  -9.924  1.00  0.73           C  
ATOM    501  H   TRP A  36       6.618  18.655  -4.269  1.00  0.73           H  
ATOM    502  HA  TRP A  36       7.507  16.363  -5.939  1.00  0.73           H  
ATOM    503 1HB  TRP A  36       6.346  19.014  -6.822  1.00  0.73           H  
ATOM    504 2HB  TRP A  36       7.242  17.951  -7.902  1.00  0.73           H  
ATOM    505  HD1 TRP A  36       3.925  18.104  -5.972  1.00  0.73           H  
ATOM    506  HE1 TRP A  36       2.278  16.443  -7.033  1.00  0.73           H  
ATOM    507  HE3 TRP A  36       7.119  15.833  -9.228  1.00  0.73           H  
ATOM    508  HZ2 TRP A  36       2.337  14.472  -8.987  1.00  0.73           H  
ATOM    509  HZ3 TRP A  36       6.268  14.030 -10.689  1.00  0.73           H  
ATOM    510  HH2 TRP A  36       3.907  13.349 -10.575  1.00  0.73           H  
ATOM    511  N   PHE A  37       9.673  17.306  -6.491  1.00  0.70           N  
ATOM    512  CA  PHE A  37      11.059  17.657  -6.711  1.00  0.70           C  
ATOM    513  C   PHE A  37      11.436  17.546  -8.170  1.00  0.70           C  
ATOM    514  O   PHE A  37      10.793  16.820  -8.926  1.00  0.70           O  
ATOM    515  CB  PHE A  37      11.954  16.733  -5.919  1.00  0.70           C  
ATOM    516  CG  PHE A  37      11.864  16.866  -4.469  1.00  0.70           C  
ATOM    517  CD1 PHE A  37      10.896  16.216  -3.721  1.00  0.70           C  
ATOM    518  CD2 PHE A  37      12.814  17.617  -3.828  1.00  0.70           C  
ATOM    519  CE1 PHE A  37      10.905  16.347  -2.363  1.00  0.70           C  
ATOM    520  CE2 PHE A  37      12.827  17.747  -2.493  1.00  0.70           C  
ATOM    521  CZ  PHE A  37      11.887  17.117  -1.754  1.00  0.70           C  
ATOM    522  H   PHE A  37       9.361  16.397  -6.828  1.00  0.70           H  
ATOM    523  HA  PHE A  37      11.207  18.679  -6.385  1.00  0.70           H  
ATOM    524 1HB  PHE A  37      11.728  15.710  -6.189  1.00  0.70           H  
ATOM    525 2HB  PHE A  37      12.970  16.930  -6.208  1.00  0.70           H  
ATOM    526  HD1 PHE A  37      10.138  15.598  -4.217  1.00  0.70           H  
ATOM    527  HD2 PHE A  37      13.570  18.119  -4.419  1.00  0.70           H  
ATOM    528  HE1 PHE A  37      10.154  15.841  -1.770  1.00  0.70           H  
ATOM    529  HE2 PHE A  37      13.593  18.352  -2.010  1.00  0.70           H  
ATOM    530  HZ  PHE A  37      11.923  17.233  -0.690  1.00  0.70           H  
ATOM    531  N   ARG A  38      12.490  18.238  -8.587  1.00  0.70           N  
ATOM    532  CA  ARG A  38      12.904  18.046  -9.970  1.00  0.70           C  
ATOM    533  C   ARG A  38      14.411  18.041 -10.180  1.00  0.70           C  
ATOM    534  O   ARG A  38      15.170  18.682  -9.450  1.00  0.70           O  
ATOM    535  CB  ARG A  38      12.319  19.125 -10.848  1.00  0.70           C  
ATOM    536  CG  ARG A  38      12.857  20.493 -10.607  1.00  0.70           C  
ATOM    537  CD  ARG A  38      12.200  21.492 -11.464  1.00  0.70           C  
ATOM    538  NE  ARG A  38      12.708  22.804 -11.224  1.00  0.70           N  
ATOM    539  CZ  ARG A  38      12.230  23.919 -11.773  1.00  0.70           C  
ATOM    540  NH1 ARG A  38      11.206  23.887 -12.608  1.00  0.70           N  
ATOM    541  NH2 ARG A  38      12.824  25.046 -11.456  1.00  0.70           N  
ATOM    542  H   ARG A  38      12.979  18.858  -7.944  1.00  0.70           H  
ATOM    543  HA  ARG A  38      12.524  17.088 -10.299  1.00  0.70           H  
ATOM    544 1HB  ARG A  38      12.463  18.865 -11.874  1.00  0.70           H  
ATOM    545 2HB  ARG A  38      11.260  19.159 -10.681  1.00  0.70           H  
ATOM    546 1HG  ARG A  38      12.725  20.770  -9.567  1.00  0.70           H  
ATOM    547 2HG  ARG A  38      13.923  20.501 -10.843  1.00  0.70           H  
ATOM    548 1HD  ARG A  38      12.376  21.245 -12.512  1.00  0.70           H  
ATOM    549 2HD  ARG A  38      11.138  21.506 -11.277  1.00  0.70           H  
ATOM    550  HE  ARG A  38      13.512  22.919 -10.583  1.00  0.70           H  
ATOM    551 1HH1 ARG A  38      10.757  23.004 -12.869  1.00  0.70           H  
ATOM    552 2HH1 ARG A  38      10.863  24.757 -13.046  1.00  0.70           H  
ATOM    553 1HH2 ARG A  38      13.632  24.996 -10.808  1.00  0.70           H  
ATOM    554 2HH2 ARG A  38      12.509  25.922 -11.847  1.00  0.70           H  
ATOM    555  N   GLN A  39      14.833  17.312 -11.209  1.00  0.73           N  
ATOM    556  CA  GLN A  39      16.236  17.231 -11.607  1.00  0.73           C  
ATOM    557  C   GLN A  39      16.476  17.596 -13.069  1.00  0.73           C  
ATOM    558  O   GLN A  39      16.202  16.798 -13.976  1.00  0.73           O  
ATOM    559  CB  GLN A  39      16.768  15.828 -11.311  1.00  0.73           C  
ATOM    560  CG  GLN A  39      16.859  15.514  -9.836  1.00  0.73           C  
ATOM    561  CD  GLN A  39      17.202  14.098  -9.527  1.00  0.73           C  
ATOM    562  OE1 GLN A  39      16.402  13.430  -8.860  1.00  0.73           O  
ATOM    563  NE2 GLN A  39      18.354  13.623  -9.982  1.00  0.73           N  
ATOM    564  H   GLN A  39      14.138  16.773 -11.728  1.00  0.73           H  
ATOM    565  HA  GLN A  39      16.806  17.939 -11.000  1.00  0.73           H  
ATOM    566 1HB  GLN A  39      16.123  15.085 -11.785  1.00  0.73           H  
ATOM    567 2HB  GLN A  39      17.766  15.726 -11.741  1.00  0.73           H  
ATOM    568 1HG  GLN A  39      17.651  16.134  -9.435  1.00  0.73           H  
ATOM    569 2HG  GLN A  39      15.914  15.746  -9.356  1.00  0.73           H  
ATOM    570 1HE2 GLN A  39      18.619  12.676  -9.797  1.00  0.73           H  
ATOM    571 2HE2 GLN A  39      18.963  14.213 -10.520  1.00  0.73           H  
ATOM    572  N   ALA A  40      16.924  18.829 -13.300  1.00  0.77           N  
ATOM    573  CA  ALA A  40      17.190  19.319 -14.649  1.00  0.77           C  
ATOM    574  C   ALA A  40      18.452  18.643 -15.142  1.00  0.77           C  
ATOM    575  O   ALA A  40      19.276  18.250 -14.317  1.00  0.77           O  
ATOM    576  CB  ALA A  40      17.360  20.823 -14.671  1.00  0.77           C  
ATOM    577  H   ALA A  40      17.111  19.434 -12.510  1.00  0.77           H  
ATOM    578  HA  ALA A  40      16.356  19.057 -15.276  1.00  0.77           H  
ATOM    579 1HB  ALA A  40      17.554  21.157 -15.688  1.00  0.77           H  
ATOM    580 2HB  ALA A  40      16.447  21.298 -14.306  1.00  0.77           H  
ATOM    581 3HB  ALA A  40      18.183  21.088 -14.051  1.00  0.77           H  
ATOM    582  N   PRO A  41      18.652  18.436 -16.441  1.00  0.82           N  
ATOM    583  CA  PRO A  41      19.904  17.927 -16.938  1.00  0.82           C  
ATOM    584  C   PRO A  41      21.021  18.828 -16.422  1.00  0.82           C  
ATOM    585  O   PRO A  41      20.933  20.050 -16.524  1.00  0.82           O  
ATOM    586  CB  PRO A  41      19.716  18.046 -18.456  1.00  0.82           C  
ATOM    587  CG  PRO A  41      18.201  17.924 -18.654  1.00  0.82           C  
ATOM    588  CD  PRO A  41      17.600  18.650 -17.459  1.00  0.82           C  
ATOM    589  HA  PRO A  41      20.040  16.885 -16.614  1.00  0.82           H  
ATOM    590 1HB  PRO A  41      20.122  19.005 -18.811  1.00  0.82           H  
ATOM    591 2HB  PRO A  41      20.280  17.251 -18.965  1.00  0.82           H  
ATOM    592 1HG  PRO A  41      17.904  18.374 -19.615  1.00  0.82           H  
ATOM    593 2HG  PRO A  41      17.904  16.864 -18.694  1.00  0.82           H  
ATOM    594 1HD  PRO A  41      17.448  19.720 -17.662  1.00  0.82           H  
ATOM    595 2HD  PRO A  41      16.668  18.138 -17.192  1.00  0.82           H  
ATOM    596  N   GLY A  42      22.078  18.224 -15.892  1.00  0.85           N  
ATOM    597  CA  GLY A  42      23.230  18.968 -15.379  1.00  0.85           C  
ATOM    598  C   GLY A  42      23.071  19.529 -13.952  1.00  0.85           C  
ATOM    599  O   GLY A  42      24.009  20.132 -13.425  1.00  0.85           O  
ATOM    600  H   GLY A  42      22.086  17.216 -15.830  1.00  0.85           H  
ATOM    601 1HA  GLY A  42      24.104  18.317 -15.406  1.00  0.85           H  
ATOM    602 2HA  GLY A  42      23.443  19.792 -16.059  1.00  0.85           H  
ATOM    603  N   LYS A  43      21.911  19.331 -13.321  1.00  0.87           N  
ATOM    604  CA  LYS A  43      21.665  19.864 -11.978  1.00  0.87           C  
ATOM    605  C   LYS A  43      21.320  18.792 -10.949  1.00  0.87           C  
ATOM    606  O   LYS A  43      21.041  17.643 -11.291  1.00  0.87           O  
ATOM    607  CB  LYS A  43      20.552  20.906 -11.980  1.00  0.87           C  
ATOM    608  CG  LYS A  43      20.845  22.169 -12.782  1.00  0.87           C  
ATOM    609  CD  LYS A  43      19.758  23.227 -12.537  1.00  0.87           C  
ATOM    610  CE  LYS A  43      20.003  24.493 -13.328  1.00  0.87           C  
ATOM    611  NZ  LYS A  43      18.940  25.507 -13.073  1.00  0.87           N  
ATOM    612  H   LYS A  43      21.151  18.832 -13.787  1.00  0.87           H  
ATOM    613  HA  LYS A  43      22.576  20.353 -11.636  1.00  0.87           H  
ATOM    614 1HB  LYS A  43      19.657  20.447 -12.390  1.00  0.87           H  
ATOM    615 2HB  LYS A  43      20.317  21.199 -10.958  1.00  0.87           H  
ATOM    616 1HG  LYS A  43      21.819  22.568 -12.498  1.00  0.87           H  
ATOM    617 2HG  LYS A  43      20.867  21.919 -13.847  1.00  0.87           H  
ATOM    618 1HD  LYS A  43      18.781  22.840 -12.790  1.00  0.87           H  
ATOM    619 2HD  LYS A  43      19.745  23.485 -11.475  1.00  0.87           H  
ATOM    620 1HE  LYS A  43      20.968  24.911 -13.045  1.00  0.87           H  
ATOM    621 2HE  LYS A  43      20.020  24.253 -14.392  1.00  0.87           H  
ATOM    622 1HZ  LYS A  43      19.127  26.339 -13.611  1.00  0.87           H  
ATOM    623 2HZ  LYS A  43      18.039  25.127 -13.340  1.00  0.87           H  
ATOM    624 3HZ  LYS A  43      18.926  25.739 -12.086  1.00  0.87           H  
ATOM    625  N   GLY A  44      21.356  19.185  -9.671  1.00  0.87           N  
ATOM    626  CA  GLY A  44      20.969  18.302  -8.575  1.00  0.87           C  
ATOM    627  C   GLY A  44      19.460  18.371  -8.366  1.00  0.87           C  
ATOM    628  O   GLY A  44      18.736  18.868  -9.228  1.00  0.87           O  
ATOM    629  H   GLY A  44      21.632  20.131  -9.457  1.00  0.87           H  
ATOM    630 1HA  GLY A  44      21.267  17.278  -8.802  1.00  0.87           H  
ATOM    631 2HA  GLY A  44      21.484  18.599  -7.663  1.00  0.87           H  
ATOM    632  N   ARG A  45      18.977  17.873  -7.232  1.00  0.85           N  
ATOM    633  CA  ARG A  45      17.532  17.832  -7.001  1.00  0.85           C  
ATOM    634  C   ARG A  45      16.997  19.074  -6.285  1.00  0.85           C  
ATOM    635  O   ARG A  45      17.460  19.424  -5.197  1.00  0.85           O  
ATOM    636  CB  ARG A  45      17.184  16.582  -6.207  1.00  0.85           C  
ATOM    637  CG  ARG A  45      15.733  16.366  -5.963  1.00  0.85           C  
ATOM    638  CD  ARG A  45      15.466  15.046  -5.305  1.00  0.85           C  
ATOM    639  NE  ARG A  45      15.747  13.901  -6.182  1.00  0.85           N  
ATOM    640  CZ  ARG A  45      15.840  12.612  -5.785  1.00  0.85           C  
ATOM    641  NH1 ARG A  45      15.685  12.270  -4.529  1.00  0.85           N  
ATOM    642  NH2 ARG A  45      16.102  11.697  -6.694  1.00  0.85           N  
ATOM    643  H   ARG A  45      19.608  17.501  -6.537  1.00  0.85           H  
ATOM    644  HA  ARG A  45      17.031  17.776  -7.964  1.00  0.85           H  
ATOM    645 1HB  ARG A  45      17.560  15.703  -6.730  1.00  0.85           H  
ATOM    646 2HB  ARG A  45      17.676  16.621  -5.237  1.00  0.85           H  
ATOM    647 1HG  ARG A  45      15.372  17.156  -5.321  1.00  0.85           H  
ATOM    648 2HG  ARG A  45      15.203  16.398  -6.918  1.00  0.85           H  
ATOM    649 1HD  ARG A  45      16.071  14.948  -4.406  1.00  0.85           H  
ATOM    650 2HD  ARG A  45      14.425  15.014  -5.042  1.00  0.85           H  
ATOM    651  HE  ARG A  45      15.883  14.062  -7.185  1.00  0.85           H  
ATOM    652 1HH1 ARG A  45      15.497  12.977  -3.832  1.00  0.85           H  
ATOM    653 2HH1 ARG A  45      15.760  11.302  -4.257  1.00  0.85           H  
ATOM    654 1HH2 ARG A  45      16.247  12.010  -7.662  1.00  0.85           H  
ATOM    655 2HH2 ARG A  45      16.182  10.728  -6.442  1.00  0.85           H  
ATOM    656  N   GLU A  46      16.012  19.724  -6.906  1.00  0.83           N  
ATOM    657  CA  GLU A  46      15.381  20.930  -6.372  1.00  0.83           C  
ATOM    658  C   GLU A  46      13.993  20.617  -5.826  1.00  0.83           C  
ATOM    659  O   GLU A  46      13.290  19.792  -6.400  1.00  0.83           O  
ATOM    660  CB  GLU A  46      15.192  21.972  -7.495  1.00  0.83           C  
ATOM    661  CG  GLU A  46      16.466  22.509  -8.162  1.00  0.83           C  
ATOM    662  CD  GLU A  46      16.166  23.521  -9.300  1.00  0.83           C  
ATOM    663  OE1 GLU A  46      14.997  23.788  -9.554  1.00  0.83           O  
ATOM    664  OE2 GLU A  46      17.101  24.017  -9.895  1.00  0.83           O  
ATOM    665  H   GLU A  46      15.702  19.371  -7.810  1.00  0.83           H  
ATOM    666  HA  GLU A  46      15.999  21.336  -5.572  1.00  0.83           H  
ATOM    667 1HB  GLU A  46      14.588  21.530  -8.281  1.00  0.83           H  
ATOM    668 2HB  GLU A  46      14.632  22.823  -7.103  1.00  0.83           H  
ATOM    669 1HG  GLU A  46      17.082  22.994  -7.406  1.00  0.83           H  
ATOM    670 2HG  GLU A  46      17.031  21.666  -8.567  1.00  0.83           H  
ATOM    671  N   LEU A  47      13.563  21.304  -4.768  1.00  0.82           N  
ATOM    672  CA  LEU A  47      12.164  21.186  -4.334  1.00  0.82           C  
ATOM    673  C   LEU A  47      11.351  22.059  -5.255  1.00  0.82           C  
ATOM    674  O   LEU A  47      11.768  23.170  -5.560  1.00  0.82           O  
ATOM    675  CB  LEU A  47      11.919  21.629  -2.875  1.00  0.82           C  
ATOM    676  CG  LEU A  47      10.392  21.543  -2.386  1.00  0.82           C  
ATOM    677  CD1 LEU A  47       9.930  20.089  -2.312  1.00  0.82           C  
ATOM    678  CD2 LEU A  47      10.235  22.211  -1.038  1.00  0.82           C  
ATOM    679  H   LEU A  47      14.189  21.940  -4.294  1.00  0.82           H  
ATOM    680  HA  LEU A  47      11.826  20.160  -4.451  1.00  0.82           H  
ATOM    681 1HB  LEU A  47      12.513  20.998  -2.216  1.00  0.82           H  
ATOM    682 2HB  LEU A  47      12.251  22.661  -2.762  1.00  0.82           H  
ATOM    683  HG  LEU A  47       9.765  22.058  -3.110  1.00  0.82           H  
ATOM    684 1HD1 LEU A  47       8.883  20.046  -2.007  1.00  0.82           H  
ATOM    685 2HD1 LEU A  47      10.042  19.620  -3.272  1.00  0.82           H  
ATOM    686 3HD1 LEU A  47      10.533  19.565  -1.586  1.00  0.82           H  
ATOM    687 1HD2 LEU A  47       9.188  22.164  -0.729  1.00  0.82           H  
ATOM    688 2HD2 LEU A  47      10.854  21.699  -0.301  1.00  0.82           H  
ATOM    689 3HD2 LEU A  47      10.545  23.249  -1.114  1.00  0.82           H  
ATOM    690  N   VAL A  48      10.242  21.543  -5.749  1.00  0.83           N  
ATOM    691  CA  VAL A  48       9.349  22.286  -6.621  1.00  0.83           C  
ATOM    692  C   VAL A  48       8.112  22.770  -5.882  1.00  0.83           C  
ATOM    693  O   VAL A  48       7.677  23.901  -6.066  1.00  0.83           O  
ATOM    694  CB  VAL A  48       8.922  21.420  -7.784  1.00  0.83           C  
ATOM    695  CG1 VAL A  48       7.977  22.124  -8.600  1.00  0.83           C  
ATOM    696  CG2 VAL A  48      10.105  21.047  -8.552  1.00  0.83           C  
ATOM    697  H   VAL A  48       9.983  20.600  -5.493  1.00  0.83           H  
ATOM    698  HA  VAL A  48       9.884  23.153  -7.009  1.00  0.83           H  
ATOM    699  HB  VAL A  48       8.436  20.528  -7.414  1.00  0.83           H  
ATOM    700 1HG1 VAL A  48       7.689  21.494  -9.426  1.00  0.83           H  
ATOM    701 2HG1 VAL A  48       7.101  22.381  -8.005  1.00  0.83           H  
ATOM    702 3HG1 VAL A  48       8.454  23.025  -8.968  1.00  0.83           H  
ATOM    703 1HG2 VAL A  48       9.802  20.418  -9.375  1.00  0.83           H  
ATOM    704 2HG2 VAL A  48      10.584  21.949  -8.924  1.00  0.83           H  
ATOM    705 3HG2 VAL A  48      10.793  20.509  -7.912  1.00  0.83           H  
ATOM    706  N   ALA A  49       7.487  21.890  -5.113  1.00  0.86           N  
ATOM    707  CA  ALA A  49       6.300  22.302  -4.360  1.00  0.86           C  
ATOM    708  C   ALA A  49       5.987  21.328  -3.235  1.00  0.86           C  
ATOM    709  O   ALA A  49       6.281  20.136  -3.325  1.00  0.86           O  
ATOM    710  CB  ALA A  49       5.095  22.435  -5.277  1.00  0.86           C  
ATOM    711  H   ALA A  49       7.873  20.951  -5.031  1.00  0.86           H  
ATOM    712  HA  ALA A  49       6.506  23.273  -3.911  1.00  0.86           H  
ATOM    713 1HB  ALA A  49       4.245  22.770  -4.684  1.00  0.86           H  
ATOM    714 2HB  ALA A  49       5.290  23.155  -6.065  1.00  0.86           H  
ATOM    715 3HB  ALA A  49       4.877  21.471  -5.720  1.00  0.86           H  
ATOM    716  N   ALA A  50       5.291  21.797  -2.208  1.00  0.92           N  
ATOM    717  CA  ALA A  50       4.855  20.878  -1.159  1.00  0.92           C  
ATOM    718  C   ALA A  50       3.477  21.236  -0.624  1.00  0.92           C  
ATOM    719  O   ALA A  50       3.045  22.394  -0.662  1.00  0.92           O  
ATOM    720  CB  ALA A  50       5.868  20.844  -0.029  1.00  0.92           C  
ATOM    721  H   ALA A  50       5.104  22.797  -2.140  1.00  0.92           H  
ATOM    722  HA  ALA A  50       4.784  19.886  -1.589  1.00  0.92           H  
ATOM    723 1HB  ALA A  50       5.531  20.123   0.718  1.00  0.92           H  
ATOM    724 2HB  ALA A  50       6.840  20.540  -0.417  1.00  0.92           H  
ATOM    725 3HB  ALA A  50       5.948  21.828   0.424  1.00  0.92           H  
ATOM    726  N   ILE A  51       2.788  20.213  -0.128  1.00  1.00           N  
ATOM    727  CA  ILE A  51       1.446  20.338   0.419  1.00  1.00           C  
ATOM    728  C   ILE A  51       1.249  19.554   1.713  1.00  1.00           C  
ATOM    729  O   ILE A  51       1.698  18.410   1.859  1.00  1.00           O  
ATOM    730  CB  ILE A  51       0.436  19.905  -0.662  1.00  1.00           C  
ATOM    731  CG1 ILE A  51      -0.977  20.123  -0.230  1.00  1.00           C  
ATOM    732  CG2 ILE A  51       0.641  18.450  -1.035  1.00  1.00           C  
ATOM    733  CD1 ILE A  51      -1.904  20.079  -1.396  1.00  1.00           C  
ATOM    734  H   ILE A  51       3.220  19.294  -0.151  1.00  1.00           H  
ATOM    735  HA  ILE A  51       1.264  21.385   0.644  1.00  1.00           H  
ATOM    736  HB  ILE A  51       0.592  20.509  -1.533  1.00  1.00           H  
ATOM    737 1HG1 ILE A  51      -1.260  19.333   0.467  1.00  1.00           H  
ATOM    738 2HG1 ILE A  51      -1.078  21.082   0.280  1.00  1.00           H  
ATOM    739 1HG2 ILE A  51      -0.060  18.167  -1.820  1.00  1.00           H  
ATOM    740 2HG2 ILE A  51       1.658  18.305  -1.386  1.00  1.00           H  
ATOM    741 3HG2 ILE A  51       0.471  17.848  -0.160  1.00  1.00           H  
ATOM    742 1HD1 ILE A  51      -2.930  20.219  -1.065  1.00  1.00           H  
ATOM    743 2HD1 ILE A  51      -1.633  20.875  -2.090  1.00  1.00           H  
ATOM    744 3HD1 ILE A  51      -1.805  19.129  -1.886  1.00  1.00           H  
ATOM    745  N   SER A  52       0.528  20.162   2.649  1.00  1.11           N  
ATOM    746  CA  SER A  52       0.222  19.541   3.931  1.00  1.11           C  
ATOM    747  C   SER A  52      -0.711  18.348   3.795  1.00  1.11           C  
ATOM    748  O   SER A  52      -1.460  18.248   2.826  1.00  1.11           O  
ATOM    749  CB  SER A  52      -0.388  20.565   4.840  1.00  1.11           C  
ATOM    750  OG  SER A  52      -1.648  20.992   4.361  1.00  1.11           O  
ATOM    751  H   SER A  52       0.199  21.112   2.473  1.00  1.11           H  
ATOM    752  HA  SER A  52       1.159  19.195   4.372  1.00  1.11           H  
ATOM    753 1HB  SER A  52      -0.509  20.118   5.817  1.00  1.11           H  
ATOM    754 2HB  SER A  52       0.280  21.424   4.942  1.00  1.11           H  
ATOM    755  HG  SER A  52      -1.447  21.606   3.623  1.00  1.11           H  
ATOM    756  N   ARG A  53      -0.754  17.495   4.826  1.00  1.22           N  
ATOM    757  CA  ARG A  53      -1.553  16.264   4.770  1.00  1.22           C  
ATOM    758  C   ARG A  53      -3.075  16.466   4.595  1.00  1.22           C  
ATOM    759  O   ARG A  53      -3.785  15.573   4.111  1.00  1.22           O  
ATOM    760  CB  ARG A  53      -1.340  15.422   6.017  1.00  1.22           C  
ATOM    761  CG  ARG A  53      -1.953  15.950   7.269  1.00  1.22           C  
ATOM    762  CD  ARG A  53      -1.603  15.149   8.455  1.00  1.22           C  
ATOM    763  NE  ARG A  53      -2.280  15.653   9.633  1.00  1.22           N  
ATOM    764  CZ  ARG A  53      -3.525  15.284  10.013  1.00  1.22           C  
ATOM    765  NH1 ARG A  53      -4.214  14.401   9.309  1.00  1.22           N  
ATOM    766  NH2 ARG A  53      -4.063  15.812  11.100  1.00  1.22           N  
ATOM    767  H   ARG A  53      -0.167  17.664   5.629  1.00  1.22           H  
ATOM    768  HA  ARG A  53      -1.175  15.689   3.945  1.00  1.22           H  
ATOM    769 1HB  ARG A  53      -1.725  14.424   5.843  1.00  1.22           H  
ATOM    770 2HB  ARG A  53      -0.281  15.325   6.208  1.00  1.22           H  
ATOM    771 1HG  ARG A  53      -1.661  16.985   7.430  1.00  1.22           H  
ATOM    772 2HG  ARG A  53      -3.030  15.876   7.163  1.00  1.22           H  
ATOM    773 1HD  ARG A  53      -1.896  14.114   8.305  1.00  1.22           H  
ATOM    774 2HD  ARG A  53      -0.527  15.200   8.627  1.00  1.22           H  
ATOM    775  HE  ARG A  53      -1.798  16.330  10.200  1.00  1.22           H  
ATOM    776 1HH1 ARG A  53      -3.821  13.968   8.454  1.00  1.22           H  
ATOM    777 2HH1 ARG A  53      -5.141  14.141   9.608  1.00  1.22           H  
ATOM    778 1HH2 ARG A  53      -3.547  16.490  11.642  1.00  1.22           H  
ATOM    779 2HH2 ARG A  53      -4.993  15.540  11.385  1.00  1.22           H  
ATOM    780  N   THR A  54      -3.567  17.644   4.976  1.00  1.32           N  
ATOM    781  CA  THR A  54      -4.989  17.945   4.889  1.00  1.32           C  
ATOM    782  C   THR A  54      -5.296  18.791   3.668  1.00  1.32           C  
ATOM    783  O   THR A  54      -6.455  19.088   3.378  1.00  1.32           O  
ATOM    784  CB  THR A  54      -5.473  18.742   6.116  1.00  1.32           C  
ATOM    785  OG1 THR A  54      -4.813  20.027   6.147  1.00  1.32           O  
ATOM    786  CG2 THR A  54      -5.154  18.003   7.407  1.00  1.32           C  
ATOM    787  H   THR A  54      -2.932  18.334   5.348  1.00  1.32           H  
ATOM    788  HA  THR A  54      -5.547  17.011   4.815  1.00  1.32           H  
ATOM    789  HB  THR A  54      -6.550  18.892   6.039  1.00  1.32           H  
ATOM    790  HG1 THR A  54      -5.221  20.558   6.845  1.00  1.32           H  
ATOM    791 1HG2 THR A  54      -5.509  18.586   8.257  1.00  1.32           H  
ATOM    792 2HG2 THR A  54      -5.643  17.028   7.405  1.00  1.32           H  
ATOM    793 3HG2 THR A  54      -4.088  17.876   7.488  1.00  1.32           H  
ATOM    794  N   GLY A  55      -4.242  19.278   3.021  1.00  1.37           N  
ATOM    795  CA  GLY A  55      -4.354  20.213   1.921  1.00  1.37           C  
ATOM    796  C   GLY A  55      -4.521  21.659   2.410  1.00  1.37           C  
ATOM    797  O   GLY A  55      -4.612  22.579   1.597  1.00  1.37           O  
ATOM    798  H   GLY A  55      -3.308  18.959   3.263  1.00  1.37           H  
ATOM    799 1HA  GLY A  55      -3.458  20.138   1.311  1.00  1.37           H  
ATOM    800 2HA  GLY A  55      -5.196  19.935   1.289  1.00  1.37           H  
ATOM    801  N   GLY A  56      -4.549  21.869   3.741  1.00  1.38           N  
ATOM    802  CA  GLY A  56      -4.743  23.197   4.324  1.00  1.38           C  
ATOM    803  C   GLY A  56      -3.691  24.236   3.931  1.00  1.38           C  
ATOM    804  O   GLY A  56      -4.022  25.412   3.754  1.00  1.38           O  
ATOM    805  H   GLY A  56      -4.482  21.084   4.387  1.00  1.38           H  
ATOM    806 1HA  GLY A  56      -5.729  23.564   4.040  1.00  1.38           H  
ATOM    807 2HA  GLY A  56      -4.753  23.100   5.409  1.00  1.38           H  
ATOM    808  N   SER A  57      -2.432  23.818   3.787  1.00  1.34           N  
ATOM    809  CA  SER A  57      -1.389  24.760   3.407  1.00  1.34           C  
ATOM    810  C   SER A  57      -0.415  24.168   2.408  1.00  1.34           C  
ATOM    811  O   SER A  57      -0.196  22.948   2.390  1.00  1.34           O  
ATOM    812  CB  SER A  57      -0.637  25.230   4.628  1.00  1.34           C  
ATOM    813  OG  SER A  57      -1.494  25.881   5.528  1.00  1.34           O  
ATOM    814  H   SER A  57      -2.202  22.844   3.957  1.00  1.34           H  
ATOM    815  HA  SER A  57      -1.859  25.625   2.937  1.00  1.34           H  
ATOM    816 1HB  SER A  57      -0.180  24.377   5.112  1.00  1.34           H  
ATOM    817 2HB  SER A  57       0.162  25.907   4.327  1.00  1.34           H  
ATOM    818  HG  SER A  57      -1.841  26.648   5.057  1.00  1.34           H  
ATOM    819  N   THR A  58       0.181  25.049   1.602  1.00  1.26           N  
ATOM    820  CA  THR A  58       1.190  24.683   0.617  1.00  1.26           C  
ATOM    821  C   THR A  58       2.428  25.559   0.726  1.00  1.26           C  
ATOM    822  O   THR A  58       2.407  26.617   1.362  1.00  1.26           O  
ATOM    823  CB  THR A  58       0.644  24.805  -0.827  1.00  1.26           C  
ATOM    824  OG1 THR A  58       0.319  26.175  -1.082  1.00  1.26           O  
ATOM    825  CG2 THR A  58      -0.577  23.940  -1.039  1.00  1.26           C  
ATOM    826  H   THR A  58      -0.073  26.025   1.683  1.00  1.26           H  
ATOM    827  HA  THR A  58       1.494  23.656   0.795  1.00  1.26           H  
ATOM    828  HB  THR A  58       1.423  24.493  -1.526  1.00  1.26           H  
ATOM    829  HG1 THR A  58       1.081  26.718  -0.852  1.00  1.26           H  
ATOM    830 1HG2 THR A  58      -0.925  24.044  -2.068  1.00  1.26           H  
ATOM    831 2HG2 THR A  58      -0.304  22.916  -0.856  1.00  1.26           H  
ATOM    832 3HG2 THR A  58      -1.371  24.234  -0.361  1.00  1.26           H  
ATOM    833  N   TYR A  59       3.476  25.132   0.040  1.00  1.16           N  
ATOM    834  CA  TYR A  59       4.730  25.863  -0.064  1.00  1.16           C  
ATOM    835  C   TYR A  59       5.354  25.726  -1.432  1.00  1.16           C  
ATOM    836  O   TYR A  59       5.372  24.641  -2.021  1.00  1.16           O  
ATOM    837  CB  TYR A  59       5.758  25.384   0.960  1.00  1.16           C  
ATOM    838  CG  TYR A  59       7.118  26.053   0.748  1.00  1.16           C  
ATOM    839  CD1 TYR A  59       7.352  27.328   1.237  1.00  1.16           C  
ATOM    840  CD2 TYR A  59       8.118  25.392   0.026  1.00  1.16           C  
ATOM    841  CE1 TYR A  59       8.571  27.942   1.010  1.00  1.16           C  
ATOM    842  CE2 TYR A  59       9.336  26.012  -0.198  1.00  1.16           C  
ATOM    843  CZ  TYR A  59       9.562  27.281   0.290  1.00  1.16           C  
ATOM    844  OH  TYR A  59      10.772  27.905   0.066  1.00  1.16           O  
ATOM    845  H   TYR A  59       3.391  24.226  -0.415  1.00  1.16           H  
ATOM    846  HA  TYR A  59       4.530  26.922   0.102  1.00  1.16           H  
ATOM    847 1HB  TYR A  59       5.411  25.611   1.971  1.00  1.16           H  
ATOM    848 2HB  TYR A  59       5.885  24.306   0.883  1.00  1.16           H  
ATOM    849  HD1 TYR A  59       6.573  27.850   1.793  1.00  1.16           H  
ATOM    850  HD2 TYR A  59       7.933  24.394  -0.368  1.00  1.16           H  
ATOM    851  HE1 TYR A  59       8.752  28.946   1.391  1.00  1.16           H  
ATOM    852  HE2 TYR A  59      10.113  25.507  -0.764  1.00  1.16           H  
ATOM    853  HH  TYR A  59      10.720  28.817   0.369  1.00  1.16           H  
ATOM    854  N   TYR A  60       5.871  26.838  -1.941  1.00  1.06           N  
ATOM    855  CA  TYR A  60       6.568  26.816  -3.206  1.00  1.06           C  
ATOM    856  C   TYR A  60       7.875  27.604  -3.059  1.00  1.06           C  
ATOM    857  O   TYR A  60       7.902  28.576  -2.307  1.00  1.06           O  
ATOM    858  CB  TYR A  60       5.726  27.493  -4.274  1.00  1.06           C  
ATOM    859  CG  TYR A  60       4.362  26.941  -4.414  1.00  1.06           C  
ATOM    860  CD1 TYR A  60       3.372  27.468  -3.609  1.00  1.06           C  
ATOM    861  CD2 TYR A  60       4.076  25.936  -5.310  1.00  1.06           C  
ATOM    862  CE1 TYR A  60       2.099  27.012  -3.690  1.00  1.06           C  
ATOM    863  CE2 TYR A  60       2.784  25.465  -5.391  1.00  1.06           C  
ATOM    864  CZ  TYR A  60       1.791  26.019  -4.571  1.00  1.06           C  
ATOM    865  OH  TYR A  60       0.489  25.585  -4.631  1.00  1.06           O  
ATOM    866  H   TYR A  60       5.805  27.703  -1.420  1.00  1.06           H  
ATOM    867  HA  TYR A  60       6.742  25.786  -3.483  1.00  1.06           H  
ATOM    868 1HB  TYR A  60       5.647  28.559  -4.057  1.00  1.06           H  
ATOM    869 2HB  TYR A  60       6.220  27.399  -5.213  1.00  1.06           H  
ATOM    870  HD1 TYR A  60       3.615  28.264  -2.905  1.00  1.06           H  
ATOM    871  HD2 TYR A  60       4.861  25.522  -5.947  1.00  1.06           H  
ATOM    872  HE1 TYR A  60       1.327  27.441  -3.056  1.00  1.06           H  
ATOM    873  HE2 TYR A  60       2.548  24.674  -6.095  1.00  1.06           H  
ATOM    874  HH  TYR A  60      -0.037  26.065  -3.975  1.00  1.06           H  
ATOM    875  N   PRO A  61       8.957  27.224  -3.748  1.00  0.97           N  
ATOM    876  CA  PRO A  61      10.181  27.976  -3.925  1.00  0.97           C  
ATOM    877  C   PRO A  61       9.846  29.279  -4.617  1.00  0.97           C  
ATOM    878  O   PRO A  61       8.953  29.320  -5.467  1.00  0.97           O  
ATOM    879  CB  PRO A  61      11.003  27.083  -4.848  1.00  0.97           C  
ATOM    880  CG  PRO A  61      10.459  25.726  -4.622  1.00  0.97           C  
ATOM    881  CD  PRO A  61       9.009  25.907  -4.309  1.00  0.97           C  
ATOM    882  HA  PRO A  61      10.666  28.144  -2.952  1.00  0.97           H  
ATOM    883 1HB  PRO A  61      10.898  27.414  -5.891  1.00  0.97           H  
ATOM    884 2HB  PRO A  61      12.070  27.158  -4.594  1.00  0.97           H  
ATOM    885 1HG  PRO A  61      10.567  25.171  -5.554  1.00  0.97           H  
ATOM    886 2HG  PRO A  61      11.021  25.181  -3.849  1.00  0.97           H  
ATOM    887 1HD  PRO A  61       8.415  25.884  -5.196  1.00  0.97           H  
ATOM    888 2HD  PRO A  61       8.738  25.130  -3.578  1.00  0.97           H  
ATOM    889  N   ASP A  62      10.619  30.322  -4.355  1.00  0.89           N  
ATOM    890  CA  ASP A  62      10.361  31.605  -5.002  1.00  0.89           C  
ATOM    891  C   ASP A  62      10.373  31.479  -6.532  1.00  0.89           C  
ATOM    892  O   ASP A  62       9.567  32.092  -7.228  1.00  0.89           O  
ATOM    893  CB  ASP A  62      11.446  32.615  -4.616  1.00  0.89           C  
ATOM    894  CG  ASP A  62      11.419  33.075  -3.149  1.00  0.89           C  
ATOM    895  OD1 ASP A  62      10.462  32.828  -2.463  1.00  0.89           O  
ATOM    896  OD2 ASP A  62      12.382  33.675  -2.737  1.00  0.89           O  
ATOM    897  H   ASP A  62      11.357  30.243  -3.669  1.00  0.89           H  
ATOM    898  HA  ASP A  62       9.382  31.970  -4.685  1.00  0.89           H  
ATOM    899 1HB  ASP A  62      12.425  32.185  -4.823  1.00  0.89           H  
ATOM    900 2HB  ASP A  62      11.346  33.497  -5.249  1.00  0.89           H  
ATOM    901  N   SER A  63      11.243  30.619  -7.054  1.00  0.83           N  
ATOM    902  CA  SER A  63      11.406  30.445  -8.496  1.00  0.83           C  
ATOM    903  C   SER A  63      10.171  29.936  -9.253  1.00  0.83           C  
ATOM    904  O   SER A  63      10.120  30.054 -10.480  1.00  0.83           O  
ATOM    905  CB  SER A  63      12.567  29.511  -8.765  1.00  0.83           C  
ATOM    906  OG  SER A  63      12.290  28.228  -8.302  1.00  0.83           O  
ATOM    907  H   SER A  63      11.838  30.104  -6.425  1.00  0.83           H  
ATOM    908  HA  SER A  63      11.661  31.421  -8.912  1.00  0.83           H  
ATOM    909 1HB  SER A  63      12.756  29.478  -9.838  1.00  0.83           H  
ATOM    910 2HB  SER A  63      13.466  29.891  -8.284  1.00  0.83           H  
ATOM    911  HG  SER A  63      11.394  28.040  -8.597  1.00  0.83           H  
ATOM    912  N   VAL A  64       9.197  29.344  -8.557  1.00  0.78           N  
ATOM    913  CA  VAL A  64       8.005  28.847  -9.238  1.00  0.78           C  
ATOM    914  C   VAL A  64       6.744  29.548  -8.708  1.00  0.78           C  
ATOM    915  O   VAL A  64       5.608  29.178  -9.057  1.00  0.78           O  
ATOM    916  CB  VAL A  64       7.870  27.323  -9.074  1.00  0.78           C  
ATOM    917  CG1 VAL A  64       9.071  26.597  -9.687  1.00  0.78           C  
ATOM    918  CG2 VAL A  64       7.714  26.991  -7.654  1.00  0.78           C  
ATOM    919  H   VAL A  64       9.257  29.276  -7.539  1.00  0.78           H  
ATOM    920  HA  VAL A  64       8.091  29.062 -10.301  1.00  0.78           H  
ATOM    921  HB  VAL A  64       7.000  27.005  -9.606  1.00  0.78           H  
ATOM    922 1HG1 VAL A  64       8.941  25.524  -9.578  1.00  0.78           H  
ATOM    923 2HG1 VAL A  64       9.146  26.849 -10.747  1.00  0.78           H  
ATOM    924 3HG1 VAL A  64       9.974  26.891  -9.178  1.00  0.78           H  
ATOM    925 1HG2 VAL A  64       7.585  25.916  -7.542  1.00  0.78           H  
ATOM    926 2HG2 VAL A  64       8.593  27.319  -7.105  1.00  0.78           H  
ATOM    927 3HG2 VAL A  64       6.840  27.505  -7.286  1.00  0.78           H  
ATOM    928  N   GLU A  65       6.931  30.512  -7.799  1.00  0.74           N  
ATOM    929  CA  GLU A  65       5.781  31.167  -7.198  1.00  0.74           C  
ATOM    930  C   GLU A  65       4.968  31.872  -8.265  1.00  0.74           C  
ATOM    931  O   GLU A  65       5.509  32.562  -9.128  1.00  0.74           O  
ATOM    932  CB  GLU A  65       6.186  32.155  -6.100  1.00  0.74           C  
ATOM    933  CG  GLU A  65       4.972  32.787  -5.362  1.00  0.74           C  
ATOM    934  CD  GLU A  65       5.334  33.738  -4.236  1.00  0.74           C  
ATOM    935  OE1 GLU A  65       6.492  33.999  -4.040  1.00  0.74           O  
ATOM    936  OE2 GLU A  65       4.434  34.199  -3.573  1.00  0.74           O  
ATOM    937  H   GLU A  65       7.870  30.829  -7.553  1.00  0.74           H  
ATOM    938  HA  GLU A  65       5.152  30.401  -6.743  1.00  0.74           H  
ATOM    939 1HB  GLU A  65       6.814  31.643  -5.365  1.00  0.74           H  
ATOM    940 2HB  GLU A  65       6.783  32.958  -6.534  1.00  0.74           H  
ATOM    941 1HG  GLU A  65       4.378  33.339  -6.087  1.00  0.74           H  
ATOM    942 2HG  GLU A  65       4.351  31.984  -4.966  1.00  0.74           H  
ATOM    943  N   GLY A  66       3.661  31.662  -8.229  1.00  0.70           N  
ATOM    944  CA  GLY A  66       2.748  32.288  -9.172  1.00  0.70           C  
ATOM    945  C   GLY A  66       2.637  31.516 -10.485  1.00  0.70           C  
ATOM    946  O   GLY A  66       1.828  31.868 -11.344  1.00  0.70           O  
ATOM    947  H   GLY A  66       3.284  31.066  -7.505  1.00  0.70           H  
ATOM    948 1HA  GLY A  66       1.763  32.372  -8.715  1.00  0.70           H  
ATOM    949 2HA  GLY A  66       3.088  33.302  -9.378  1.00  0.70           H  
ATOM    950  N   ARG A  67       3.436  30.459 -10.643  1.00  0.68           N  
ATOM    951  CA  ARG A  67       3.404  29.682 -11.868  1.00  0.68           C  
ATOM    952  C   ARG A  67       2.951  28.267 -11.584  1.00  0.68           C  
ATOM    953  O   ARG A  67       2.174  27.698 -12.351  1.00  0.68           O  
ATOM    954  CB  ARG A  67       4.780  29.615 -12.509  1.00  0.68           C  
ATOM    955  CG  ARG A  67       5.322  30.917 -13.028  1.00  0.68           C  
ATOM    956  CD  ARG A  67       6.652  30.722 -13.663  1.00  0.68           C  
ATOM    957  NE  ARG A  67       7.203  31.967 -14.183  1.00  0.68           N  
ATOM    958  CZ  ARG A  67       7.966  32.823 -13.468  1.00  0.68           C  
ATOM    959  NH1 ARG A  67       8.259  32.553 -12.218  1.00  0.68           N  
ATOM    960  NH2 ARG A  67       8.419  33.933 -14.028  1.00  0.68           N  
ATOM    961  H   ARG A  67       4.096  30.197  -9.914  1.00  0.68           H  
ATOM    962  HA  ARG A  67       2.708  30.140 -12.570  1.00  0.68           H  
ATOM    963 1HB  ARG A  67       5.498  29.225 -11.784  1.00  0.68           H  
ATOM    964 2HB  ARG A  67       4.753  28.918 -13.347  1.00  0.68           H  
ATOM    965 1HG  ARG A  67       4.634  31.329 -13.768  1.00  0.68           H  
ATOM    966 2HG  ARG A  67       5.432  31.619 -12.196  1.00  0.68           H  
ATOM    967 1HD  ARG A  67       7.350  30.316 -12.928  1.00  0.68           H  
ATOM    968 2HD  ARG A  67       6.550  30.017 -14.499  1.00  0.68           H  
ATOM    969  HE  ARG A  67       6.992  32.206 -15.144  1.00  0.68           H  
ATOM    970 1HH1 ARG A  67       7.908  31.706 -11.788  1.00  0.68           H  
ATOM    971 2HH1 ARG A  67       8.829  33.187 -11.677  1.00  0.68           H  
ATOM    972 1HH2 ARG A  67       8.192  34.144 -14.989  1.00  0.68           H  
ATOM    973 2HH2 ARG A  67       8.988  34.572 -13.492  1.00  0.68           H  
ATOM    974  N   PHE A  68       3.452  27.684 -10.492  1.00  0.67           N  
ATOM    975  CA  PHE A  68       3.081  26.310 -10.175  1.00  0.67           C  
ATOM    976  C   PHE A  68       2.072  26.247  -9.030  1.00  0.67           C  
ATOM    977  O   PHE A  68       2.176  27.002  -8.062  1.00  0.67           O  
ATOM    978  CB  PHE A  68       4.294  25.475  -9.778  1.00  0.67           C  
ATOM    979  CG  PHE A  68       5.360  25.219 -10.866  1.00  0.67           C  
ATOM    980  CD1 PHE A  68       5.379  25.845 -12.114  1.00  0.67           C  
ATOM    981  CD2 PHE A  68       6.350  24.330 -10.602  1.00  0.67           C  
ATOM    982  CE1 PHE A  68       6.376  25.585 -13.033  1.00  0.67           C  
ATOM    983  CE2 PHE A  68       7.353  24.053 -11.521  1.00  0.67           C  
ATOM    984  CZ  PHE A  68       7.363  24.687 -12.733  1.00  0.67           C  
ATOM    985  H   PHE A  68       4.115  28.185  -9.902  1.00  0.67           H  
ATOM    986  HA  PHE A  68       2.626  25.864 -11.053  1.00  0.67           H  
ATOM    987 1HB  PHE A  68       4.788  25.954  -8.931  1.00  0.67           H  
ATOM    988 2HB  PHE A  68       3.941  24.522  -9.431  1.00  0.67           H  
ATOM    989  HD1 PHE A  68       4.623  26.535 -12.376  1.00  0.67           H  
ATOM    990  HD2 PHE A  68       6.327  23.849  -9.643  1.00  0.67           H  
ATOM    991  HE1 PHE A  68       6.375  26.091 -14.006  1.00  0.67           H  
ATOM    992  HE2 PHE A  68       8.136  23.336 -11.288  1.00  0.67           H  
ATOM    993  HZ  PHE A  68       8.151  24.474 -13.458  1.00  0.67           H  
ATOM    994  N   THR A  69       1.130  25.308  -9.127  1.00  0.68           N  
ATOM    995  CA  THR A  69       0.173  25.042  -8.052  1.00  0.68           C  
ATOM    996  C   THR A  69       0.138  23.563  -7.660  1.00  0.68           C  
ATOM    997  O   THR A  69       0.052  22.684  -8.517  1.00  0.68           O  
ATOM    998  CB  THR A  69      -1.248  25.503  -8.429  1.00  0.68           C  
ATOM    999  OG1 THR A  69      -1.246  26.918  -8.672  1.00  0.68           O  
ATOM   1000  CG2 THR A  69      -2.236  25.178  -7.306  1.00  0.68           C  
ATOM   1001  H   THR A  69       1.083  24.768  -9.990  1.00  0.68           H  
ATOM   1002  HA  THR A  69       0.475  25.612  -7.180  1.00  0.68           H  
ATOM   1003  HB  THR A  69      -1.564  24.993  -9.337  1.00  0.68           H  
ATOM   1004  HG1 THR A  69      -0.796  27.366  -7.947  1.00  0.68           H  
ATOM   1005 1HG2 THR A  69      -3.231  25.514  -7.592  1.00  0.68           H  
ATOM   1006 2HG2 THR A  69      -2.262  24.105  -7.128  1.00  0.68           H  
ATOM   1007 3HG2 THR A  69      -1.928  25.687  -6.393  1.00  0.68           H  
ATOM   1008  N   ILE A  70       0.170  23.284  -6.361  1.00  0.71           N  
ATOM   1009  CA  ILE A  70       0.095  21.904  -5.888  1.00  0.71           C  
ATOM   1010  C   ILE A  70      -1.238  21.696  -5.177  1.00  0.71           C  
ATOM   1011  O   ILE A  70      -1.713  22.585  -4.466  1.00  0.71           O  
ATOM   1012  CB  ILE A  70       1.280  21.547  -4.958  1.00  0.71           C  
ATOM   1013  CG1 ILE A  70       1.284  20.051  -4.618  1.00  0.71           C  
ATOM   1014  CG2 ILE A  70       1.227  22.329  -3.695  1.00  0.71           C  
ATOM   1015  CD1 ILE A  70       2.573  19.596  -3.972  1.00  0.71           C  
ATOM   1016  H   ILE A  70       0.247  24.046  -5.698  1.00  0.71           H  
ATOM   1017  HA  ILE A  70       0.132  21.236  -6.741  1.00  0.71           H  
ATOM   1018  HB  ILE A  70       2.205  21.763  -5.477  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  70       0.457  19.829  -3.944  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  70       1.145  19.480  -5.536  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  70       2.073  22.070  -3.069  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  70       1.258  23.366  -3.910  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  70       0.306  22.098  -3.180  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  70       2.519  18.531  -3.761  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  70       3.409  19.794  -4.631  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  70       2.710  20.135  -3.060  1.00  0.71           H  
ATOM   1027  N   SER A  71      -1.851  20.536  -5.404  1.00  0.76           N  
ATOM   1028  CA  SER A  71      -3.141  20.213  -4.801  1.00  0.76           C  
ATOM   1029  C   SER A  71      -3.255  18.735  -4.457  1.00  0.76           C  
ATOM   1030  O   SER A  71      -2.488  17.905  -4.948  1.00  0.76           O  
ATOM   1031  CB  SER A  71      -4.265  20.614  -5.733  1.00  0.76           C  
ATOM   1032  OG  SER A  71      -4.244  19.854  -6.906  1.00  0.76           O  
ATOM   1033  H   SER A  71      -1.399  19.873  -6.034  1.00  0.76           H  
ATOM   1034  HA  SER A  71      -3.244  20.787  -3.882  1.00  0.76           H  
ATOM   1035 1HB  SER A  71      -5.222  20.482  -5.229  1.00  0.76           H  
ATOM   1036 2HB  SER A  71      -4.168  21.671  -5.981  1.00  0.76           H  
ATOM   1037  HG  SER A  71      -3.391  20.030  -7.316  1.00  0.76           H  
ATOM   1038  N   ARG A  72      -4.236  18.395  -3.623  1.00  0.81           N  
ATOM   1039  CA  ARG A  72      -4.397  17.008  -3.203  1.00  0.81           C  
ATOM   1040  C   ARG A  72      -5.842  16.527  -3.093  1.00  0.81           C  
ATOM   1041  O   ARG A  72      -6.725  17.267  -2.655  1.00  0.81           O  
ATOM   1042  CB  ARG A  72      -3.759  16.806  -1.845  1.00  0.81           C  
ATOM   1043  CG  ARG A  72      -3.799  15.410  -1.380  1.00  0.81           C  
ATOM   1044  CD  ARG A  72      -3.282  15.242  -0.108  1.00  0.81           C  
ATOM   1045  NE  ARG A  72      -1.973  15.600   0.041  1.00  0.81           N  
ATOM   1046  CZ  ARG A  72      -1.292  15.167   1.071  1.00  0.81           C  
ATOM   1047  NH1 ARG A  72      -1.864  14.378   1.919  1.00  0.81           N  
ATOM   1048  NH2 ARG A  72      -0.073  15.490   1.253  1.00  0.81           N  
ATOM   1049  H   ARG A  72      -4.858  19.105  -3.263  1.00  0.81           H  
ATOM   1050  HA  ARG A  72      -3.892  16.372  -3.928  1.00  0.81           H  
ATOM   1051 1HB  ARG A  72      -2.713  17.075  -1.895  1.00  0.81           H  
ATOM   1052 2HB  ARG A  72      -4.238  17.438  -1.099  1.00  0.81           H  
ATOM   1053 1HG  ARG A  72      -4.817  15.082  -1.277  1.00  0.81           H  
ATOM   1054 2HG  ARG A  72      -3.275  14.754  -2.071  1.00  0.81           H  
ATOM   1055 1HD  ARG A  72      -3.882  15.767   0.639  1.00  0.81           H  
ATOM   1056 2HD  ARG A  72      -3.307  14.199   0.069  1.00  0.81           H  
ATOM   1057  HE  ARG A  72      -1.534  16.211  -0.631  1.00  0.81           H  
ATOM   1058 1HH1 ARG A  72      -2.858  14.092   1.807  1.00  0.81           H  
ATOM   1059 2HH1 ARG A  72      -1.276  13.988   2.693  1.00  0.81           H  
ATOM   1060 1HH2 ARG A  72       0.365  16.104   0.588  1.00  0.81           H  
ATOM   1061 2HH2 ARG A  72       0.410  15.102   2.078  1.00  0.81           H  
ATOM   1062  N   ASP A  73      -6.060  15.263  -3.471  1.00  0.86           N  
ATOM   1063  CA  ASP A  73      -7.340  14.595  -3.301  1.00  0.86           C  
ATOM   1064  C   ASP A  73      -7.124  13.281  -2.510  1.00  0.86           C  
ATOM   1065  O   ASP A  73      -6.834  12.216  -3.084  1.00  0.86           O  
ATOM   1066  CB  ASP A  73      -7.975  14.350  -4.676  1.00  0.86           C  
ATOM   1067  CG  ASP A  73      -9.391  13.760  -4.609  1.00  0.86           C  
ATOM   1068  OD1 ASP A  73      -9.716  13.168  -3.603  1.00  0.86           O  
ATOM   1069  OD2 ASP A  73     -10.136  13.914  -5.566  1.00  0.86           O  
ATOM   1070  H   ASP A  73      -5.282  14.732  -3.853  1.00  0.86           H  
ATOM   1071  HA  ASP A  73      -8.003  15.241  -2.724  1.00  0.86           H  
ATOM   1072 1HB  ASP A  73      -8.010  15.290  -5.232  1.00  0.86           H  
ATOM   1073 2HB  ASP A  73      -7.342  13.662  -5.242  1.00  0.86           H  
ATOM   1074  N   ASN A  74      -7.324  13.350  -1.182  1.00  0.89           N  
ATOM   1075  CA  ASN A  74      -7.063  12.213  -0.290  1.00  0.89           C  
ATOM   1076  C   ASN A  74      -7.922  10.989  -0.601  1.00  0.89           C  
ATOM   1077  O   ASN A  74      -7.493   9.859  -0.371  1.00  0.89           O  
ATOM   1078  CB  ASN A  74      -7.248  12.620   1.175  1.00  0.89           C  
ATOM   1079  CG  ASN A  74      -6.060  13.402   1.788  1.00  0.89           C  
ATOM   1080  OD1 ASN A  74      -4.921  13.207   1.368  1.00  0.89           O  
ATOM   1081  ND2 ASN A  74      -6.318  14.258   2.755  1.00  0.89           N  
ATOM   1082  H   ASN A  74      -7.616  14.233  -0.783  1.00  0.89           H  
ATOM   1083  HA  ASN A  74      -6.023  11.912  -0.426  1.00  0.89           H  
ATOM   1084 1HB  ASN A  74      -8.144  13.235   1.261  1.00  0.89           H  
ATOM   1085 2HB  ASN A  74      -7.416  11.725   1.775  1.00  0.89           H  
ATOM   1086 1HD2 ASN A  74      -5.552  14.787   3.194  1.00  0.89           H  
ATOM   1087 2HD2 ASN A  74      -7.258  14.389   3.070  1.00  0.89           H  
ATOM   1088  N   ALA A  75      -9.125  11.210  -1.139  1.00  0.89           N  
ATOM   1089  CA  ALA A  75     -10.048  10.127  -1.481  1.00  0.89           C  
ATOM   1090  C   ALA A  75      -9.461   9.195  -2.535  1.00  0.89           C  
ATOM   1091  O   ALA A  75      -9.773   8.001  -2.572  1.00  0.89           O  
ATOM   1092  CB  ALA A  75     -11.357  10.697  -1.995  1.00  0.89           C  
ATOM   1093  H   ALA A  75      -9.405  12.163  -1.345  1.00  0.89           H  
ATOM   1094  HA  ALA A  75     -10.236   9.548  -0.580  1.00  0.89           H  
ATOM   1095 1HB  ALA A  75     -12.043   9.882  -2.221  1.00  0.89           H  
ATOM   1096 2HB  ALA A  75     -11.796  11.344  -1.239  1.00  0.89           H  
ATOM   1097 3HB  ALA A  75     -11.166  11.275  -2.902  1.00  0.89           H  
ATOM   1098  N   LYS A  76      -8.653   9.763  -3.429  1.00  0.85           N  
ATOM   1099  CA  LYS A  76      -8.050   9.036  -4.534  1.00  0.85           C  
ATOM   1100  C   LYS A  76      -6.626   8.644  -4.197  1.00  0.85           C  
ATOM   1101  O   LYS A  76      -6.007   7.843  -4.899  1.00  0.85           O  
ATOM   1102  CB  LYS A  76      -8.043   9.916  -5.776  1.00  0.85           C  
ATOM   1103  CG  LYS A  76      -9.415  10.304  -6.262  1.00  0.85           C  
ATOM   1104  CD  LYS A  76      -9.328  11.229  -7.456  1.00  0.85           C  
ATOM   1105  CE  LYS A  76     -10.711  11.663  -7.900  1.00  0.85           C  
ATOM   1106  NZ  LYS A  76     -10.654  12.674  -8.976  1.00  0.85           N  
ATOM   1107  H   LYS A  76      -8.416  10.752  -3.326  1.00  0.85           H  
ATOM   1108  HA  LYS A  76      -8.625   8.130  -4.721  1.00  0.85           H  
ATOM   1109 1HB  LYS A  76      -7.494  10.839  -5.557  1.00  0.85           H  
ATOM   1110 2HB  LYS A  76      -7.522   9.408  -6.585  1.00  0.85           H  
ATOM   1111 1HG  LYS A  76      -9.983   9.414  -6.527  1.00  0.85           H  
ATOM   1112 2HG  LYS A  76      -9.942  10.830  -5.459  1.00  0.85           H  
ATOM   1113 1HD  LYS A  76      -8.753  12.119  -7.181  1.00  0.85           H  
ATOM   1114 2HD  LYS A  76      -8.818  10.729  -8.278  1.00  0.85           H  
ATOM   1115 1HE  LYS A  76     -11.261  10.794  -8.257  1.00  0.85           H  
ATOM   1116 2HE  LYS A  76     -11.240  12.089  -7.046  1.00  0.85           H  
ATOM   1117 1HZ  LYS A  76     -11.589  12.940  -9.238  1.00  0.85           H  
ATOM   1118 2HZ  LYS A  76     -10.152  13.490  -8.632  1.00  0.85           H  
ATOM   1119 3HZ  LYS A  76     -10.174  12.294  -9.775  1.00  0.85           H  
ATOM   1120  N   ARG A  77      -6.119   9.230  -3.109  1.00  0.79           N  
ATOM   1121  CA  ARG A  77      -4.738   9.108  -2.671  1.00  0.79           C  
ATOM   1122  C   ARG A  77      -3.843   9.708  -3.736  1.00  0.79           C  
ATOM   1123  O   ARG A  77      -2.825   9.122  -4.125  1.00  0.79           O  
ATOM   1124  CB  ARG A  77      -4.319   7.660  -2.430  1.00  0.79           C  
ATOM   1125  CG  ARG A  77      -5.125   6.886  -1.392  1.00  0.79           C  
ATOM   1126  CD  ARG A  77      -4.546   5.513  -1.184  1.00  0.79           C  
ATOM   1127  NE  ARG A  77      -4.551   4.734  -2.416  1.00  0.79           N  
ATOM   1128  CZ  ARG A  77      -5.614   4.057  -2.897  1.00  0.79           C  
ATOM   1129  NH1 ARG A  77      -6.754   4.062  -2.233  1.00  0.79           N  
ATOM   1130  NH2 ARG A  77      -5.521   3.390  -4.036  1.00  0.79           N  
ATOM   1131  H   ARG A  77      -6.718   9.872  -2.599  1.00  0.79           H  
ATOM   1132  HA  ARG A  77      -4.613   9.672  -1.747  1.00  0.79           H  
ATOM   1133 1HB  ARG A  77      -4.318   7.090  -3.353  1.00  0.79           H  
ATOM   1134 2HB  ARG A  77      -3.287   7.661  -2.069  1.00  0.79           H  
ATOM   1135 1HG  ARG A  77      -5.111   7.421  -0.443  1.00  0.79           H  
ATOM   1136 2HG  ARG A  77      -6.156   6.780  -1.733  1.00  0.79           H  
ATOM   1137 1HD  ARG A  77      -3.510   5.604  -0.853  1.00  0.79           H  
ATOM   1138 2HD  ARG A  77      -5.121   4.976  -0.433  1.00  0.79           H  
ATOM   1139  HE  ARG A  77      -3.674   4.712  -2.961  1.00  0.79           H  
ATOM   1140 1HH1 ARG A  77      -6.831   4.575  -1.365  1.00  0.79           H  
ATOM   1141 2HH1 ARG A  77      -7.552   3.562  -2.595  1.00  0.79           H  
ATOM   1142 1HH2 ARG A  77      -4.654   3.389  -4.561  1.00  0.79           H  
ATOM   1143 2HH2 ARG A  77      -6.319   2.892  -4.392  1.00  0.79           H  
ATOM   1144  N   MET A  78      -4.237  10.900  -4.221  1.00  0.73           N  
ATOM   1145  CA  MET A  78      -3.446  11.569  -5.247  1.00  0.73           C  
ATOM   1146  C   MET A  78      -3.053  13.019  -4.997  1.00  0.73           C  
ATOM   1147  O   MET A  78      -3.803  13.826  -4.440  1.00  0.73           O  
ATOM   1148  CB  MET A  78      -4.144  11.502  -6.593  1.00  0.73           C  
ATOM   1149  CG  MET A  78      -4.295  10.111  -7.107  1.00  0.73           C  
ATOM   1150  SD  MET A  78      -4.906  10.053  -8.743  1.00  0.73           S  
ATOM   1151  CE  MET A  78      -3.432  10.725  -9.515  1.00  0.73           C  
ATOM   1152  H   MET A  78      -5.093  11.329  -3.868  1.00  0.73           H  
ATOM   1153  HA  MET A  78      -2.525  11.015  -5.340  1.00  0.73           H  
ATOM   1154 1HB  MET A  78      -5.133  11.949  -6.522  1.00  0.73           H  
ATOM   1155 2HB  MET A  78      -3.568  12.073  -7.325  1.00  0.73           H  
ATOM   1156 1HG  MET A  78      -3.340   9.643  -7.077  1.00  0.73           H  
ATOM   1157 2HG  MET A  78      -4.963   9.551  -6.474  1.00  0.73           H  
ATOM   1158 1HE  MET A  78      -3.579  10.794 -10.592  1.00  0.73           H  
ATOM   1159 2HE  MET A  78      -3.243  11.716  -9.105  1.00  0.73           H  
ATOM   1160 3HE  MET A  78      -2.576  10.087  -9.305  1.00  0.73           H  
ATOM   1161  N   VAL A  79      -1.865  13.345  -5.492  1.00  0.68           N  
ATOM   1162  CA  VAL A  79      -1.298  14.688  -5.471  1.00  0.68           C  
ATOM   1163  C   VAL A  79      -1.020  15.166  -6.876  1.00  0.68           C  
ATOM   1164  O   VAL A  79      -0.541  14.416  -7.733  1.00  0.68           O  
ATOM   1165  CB  VAL A  79      -0.027  14.758  -4.617  1.00  0.68           C  
ATOM   1166  CG1 VAL A  79       0.618  16.147  -4.680  1.00  0.68           C  
ATOM   1167  CG2 VAL A  79      -0.401  14.514  -3.217  1.00  0.68           C  
ATOM   1168  H   VAL A  79      -1.316  12.596  -5.916  1.00  0.68           H  
ATOM   1169  HA  VAL A  79      -2.028  15.363  -5.026  1.00  0.68           H  
ATOM   1170  HB  VAL A  79       0.693  14.016  -4.966  1.00  0.68           H  
ATOM   1171 1HG1 VAL A  79       1.506  16.165  -4.048  1.00  0.68           H  
ATOM   1172 2HG1 VAL A  79       0.901  16.378  -5.694  1.00  0.68           H  
ATOM   1173 3HG1 VAL A  79      -0.095  16.896  -4.327  1.00  0.68           H  
ATOM   1174 1HG2 VAL A  79       0.468  14.575  -2.643  1.00  0.68           H  
ATOM   1175 2HG2 VAL A  79      -1.102  15.279  -2.903  1.00  0.68           H  
ATOM   1176 3HG2 VAL A  79      -0.847  13.549  -3.113  1.00  0.68           H  
ATOM   1177  N   TYR A  80      -1.378  16.408  -7.139  1.00  0.63           N  
ATOM   1178  CA  TYR A  80      -1.198  16.946  -8.467  1.00  0.63           C  
ATOM   1179  C   TYR A  80      -0.354  18.206  -8.457  1.00  0.63           C  
ATOM   1180  O   TYR A  80      -0.404  19.002  -7.516  1.00  0.63           O  
ATOM   1181  CB  TYR A  80      -2.560  17.272  -9.050  1.00  0.63           C  
ATOM   1182  CG  TYR A  80      -3.505  16.102  -9.106  1.00  0.63           C  
ATOM   1183  CD1 TYR A  80      -4.273  15.794  -7.977  1.00  0.63           C  
ATOM   1184  CD2 TYR A  80      -3.633  15.358 -10.254  1.00  0.63           C  
ATOM   1185  CE1 TYR A  80      -5.168  14.751  -8.017  1.00  0.63           C  
ATOM   1186  CE2 TYR A  80      -4.532  14.310 -10.294  1.00  0.63           C  
ATOM   1187  CZ  TYR A  80      -5.301  14.013  -9.183  1.00  0.63           C  
ATOM   1188  OH  TYR A  80      -6.213  12.993  -9.236  1.00  0.63           O  
ATOM   1189  H   TYR A  80      -1.774  16.982  -6.396  1.00  0.63           H  
ATOM   1190  HA  TYR A  80      -0.692  16.212  -9.085  1.00  0.63           H  
ATOM   1191 1HB  TYR A  80      -3.027  18.057  -8.459  1.00  0.63           H  
ATOM   1192 2HB  TYR A  80      -2.431  17.655 -10.064  1.00  0.63           H  
ATOM   1193  HD1 TYR A  80      -4.169  16.391  -7.064  1.00  0.63           H  
ATOM   1194  HD2 TYR A  80      -3.033  15.606 -11.130  1.00  0.63           H  
ATOM   1195  HE1 TYR A  80      -5.773  14.516  -7.140  1.00  0.63           H  
ATOM   1196  HE2 TYR A  80      -4.645  13.721 -11.205  1.00  0.63           H  
ATOM   1197  HH  TYR A  80      -6.110  12.513 -10.064  1.00  0.63           H  
ATOM   1198  N   LEU A  81       0.401  18.401  -9.531  1.00  0.60           N  
ATOM   1199  CA  LEU A  81       1.177  19.621  -9.713  1.00  0.60           C  
ATOM   1200  C   LEU A  81       0.839  20.236 -11.059  1.00  0.60           C  
ATOM   1201  O   LEU A  81       1.062  19.630 -12.111  1.00  0.60           O  
ATOM   1202  CB  LEU A  81       2.684  19.332  -9.664  1.00  0.60           C  
ATOM   1203  CG  LEU A  81       3.615  20.540  -9.893  1.00  0.60           C  
ATOM   1204  CD1 LEU A  81       3.460  21.528  -8.738  1.00  0.60           C  
ATOM   1205  CD2 LEU A  81       5.054  20.064 -10.047  1.00  0.60           C  
ATOM   1206  H   LEU A  81       0.408  17.684 -10.255  1.00  0.60           H  
ATOM   1207  HA  LEU A  81       0.921  20.332  -8.931  1.00  0.60           H  
ATOM   1208 1HB  LEU A  81       2.910  18.942  -8.691  1.00  0.60           H  
ATOM   1209 2HB  LEU A  81       2.925  18.577 -10.400  1.00  0.60           H  
ATOM   1210  HG  LEU A  81       3.315  21.052 -10.799  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  81       4.103  22.375  -8.905  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  81       2.429  21.856  -8.678  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  81       3.739  21.040  -7.810  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  81       5.683  20.923 -10.232  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  81       5.373  19.560  -9.146  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  81       5.122  19.387 -10.885  1.00  0.60           H  
ATOM   1217  N   GLN A  82       0.297  21.441 -11.034  1.00  0.59           N  
ATOM   1218  CA  GLN A  82      -0.082  22.130 -12.254  1.00  0.59           C  
ATOM   1219  C   GLN A  82       0.940  23.199 -12.553  1.00  0.59           C  
ATOM   1220  O   GLN A  82       1.113  24.135 -11.769  1.00  0.59           O  
ATOM   1221  CB  GLN A  82      -1.463  22.765 -12.135  1.00  0.59           C  
ATOM   1222  CG  GLN A  82      -1.885  23.546 -13.381  1.00  0.59           C  
ATOM   1223  CD  GLN A  82      -2.235  22.666 -14.588  1.00  0.59           C  
ATOM   1224  OE1 GLN A  82      -3.220  21.901 -14.578  1.00  0.59           O  
ATOM   1225  NE2 GLN A  82      -1.424  22.755 -15.633  1.00  0.59           N  
ATOM   1226  H   GLN A  82       0.145  21.897 -10.139  1.00  0.59           H  
ATOM   1227  HA  GLN A  82      -0.084  21.425 -13.082  1.00  0.59           H  
ATOM   1228 1HB  GLN A  82      -2.206  21.987 -11.952  1.00  0.59           H  
ATOM   1229 2HB  GLN A  82      -1.479  23.443 -11.282  1.00  0.59           H  
ATOM   1230 1HG  GLN A  82      -2.759  24.147 -13.137  1.00  0.59           H  
ATOM   1231 2HG  GLN A  82      -1.058  24.203 -13.675  1.00  0.59           H  
ATOM   1232 1HE2 GLN A  82      -1.592  22.204 -16.450  1.00  0.59           H  
ATOM   1233 2HE2 GLN A  82      -0.623  23.364 -15.587  1.00  0.59           H  
ATOM   1234  N   MET A  83       1.662  23.040 -13.648  1.00  0.59           N  
ATOM   1235  CA  MET A  83       2.702  23.991 -13.966  1.00  0.59           C  
ATOM   1236  C   MET A  83       2.294  24.881 -15.129  1.00  0.59           C  
ATOM   1237  O   MET A  83       2.077  24.391 -16.240  1.00  0.59           O  
ATOM   1238  CB  MET A  83       3.960  23.228 -14.303  1.00  0.59           C  
ATOM   1239  CG  MET A  83       4.415  22.303 -13.194  1.00  0.59           C  
ATOM   1240  SD  MET A  83       5.965  21.492 -13.536  1.00  0.59           S  
ATOM   1241  CE  MET A  83       5.472  20.331 -14.739  1.00  0.59           C  
ATOM   1242  H   MET A  83       1.505  22.245 -14.265  1.00  0.59           H  
ATOM   1243  HA  MET A  83       2.880  24.628 -13.105  1.00  0.59           H  
ATOM   1244 1HB  MET A  83       3.798  22.630 -15.200  1.00  0.59           H  
ATOM   1245 2HB  MET A  83       4.743  23.928 -14.502  1.00  0.59           H  
ATOM   1246 1HG  MET A  83       4.493  22.842 -12.264  1.00  0.59           H  
ATOM   1247 2HG  MET A  83       3.657  21.528 -13.073  1.00  0.59           H  
ATOM   1248 1HE  MET A  83       6.329  19.747 -15.036  1.00  0.59           H  
ATOM   1249 2HE  MET A  83       4.715  19.686 -14.318  1.00  0.59           H  
ATOM   1250 3HE  MET A  83       5.062  20.855 -15.602  1.00  0.59           H  
ATOM   1251  N   ASN A  84       2.159  26.185 -14.867  1.00  0.59           N  
ATOM   1252  CA  ASN A  84       1.763  27.156 -15.884  1.00  0.59           C  
ATOM   1253  C   ASN A  84       2.945  27.991 -16.357  1.00  0.59           C  
ATOM   1254  O   ASN A  84       3.969  28.067 -15.673  1.00  0.59           O  
ATOM   1255  CB  ASN A  84       0.653  28.054 -15.364  1.00  0.59           C  
ATOM   1256  CG  ASN A  84      -0.676  27.329 -15.154  1.00  0.59           C  
ATOM   1257  OD1 ASN A  84      -1.147  26.549 -16.011  1.00  0.59           O  
ATOM   1258  ND2 ASN A  84      -1.290  27.582 -14.018  1.00  0.59           N  
ATOM   1259  H   ASN A  84       2.312  26.541 -13.922  1.00  0.59           H  
ATOM   1260  HA  ASN A  84       1.396  26.616 -16.753  1.00  0.59           H  
ATOM   1261 1HB  ASN A  84       0.961  28.502 -14.421  1.00  0.59           H  
ATOM   1262 2HB  ASN A  84       0.495  28.871 -16.068  1.00  0.59           H  
ATOM   1263 1HD2 ASN A  84      -2.167  27.150 -13.812  1.00  0.59           H  
ATOM   1264 2HD2 ASN A  84      -0.883  28.217 -13.354  1.00  0.59           H  
ATOM   1265  N   SER A  85       2.798  28.617 -17.529  1.00  0.61           N  
ATOM   1266  CA  SER A  85       3.815  29.511 -18.081  1.00  0.61           C  
ATOM   1267  C   SER A  85       5.184  28.846 -18.104  1.00  0.61           C  
ATOM   1268  O   SER A  85       6.180  29.436 -17.676  1.00  0.61           O  
ATOM   1269  CB  SER A  85       3.879  30.791 -17.269  1.00  0.61           C  
ATOM   1270  OG  SER A  85       2.651  31.467 -17.289  1.00  0.61           O  
ATOM   1271  H   SER A  85       1.949  28.467 -18.061  1.00  0.61           H  
ATOM   1272  HA  SER A  85       3.536  29.754 -19.108  1.00  0.61           H  
ATOM   1273 1HB  SER A  85       4.157  30.563 -16.241  1.00  0.61           H  
ATOM   1274 2HB  SER A  85       4.656  31.434 -17.678  1.00  0.61           H  
ATOM   1275  HG  SER A  85       2.476  31.670 -18.212  1.00  0.61           H  
ATOM   1276  N   LEU A  86       5.223  27.624 -18.616  1.00  0.63           N  
ATOM   1277  CA  LEU A  86       6.443  26.835 -18.661  1.00  0.63           C  
ATOM   1278  C   LEU A  86       7.569  27.468 -19.457  1.00  0.63           C  
ATOM   1279  O   LEU A  86       7.370  28.059 -20.518  1.00  0.63           O  
ATOM   1280  CB  LEU A  86       6.108  25.439 -19.181  1.00  0.63           C  
ATOM   1281  CG  LEU A  86       5.368  24.528 -18.169  1.00  0.63           C  
ATOM   1282  CD1 LEU A  86       4.890  23.279 -18.838  1.00  0.63           C  
ATOM   1283  CD2 LEU A  86       6.341  24.159 -17.054  1.00  0.63           C  
ATOM   1284  H   LEU A  86       4.355  27.218 -18.979  1.00  0.63           H  
ATOM   1285  HA  LEU A  86       6.797  26.722 -17.633  1.00  0.63           H  
ATOM   1286 1HB  LEU A  86       5.471  25.542 -20.061  1.00  0.63           H  
ATOM   1287 2HB  LEU A  86       7.012  24.964 -19.477  1.00  0.63           H  
ATOM   1288  HG  LEU A  86       4.499  25.054 -17.755  1.00  0.63           H  
ATOM   1289 1HD1 LEU A  86       4.386  22.668 -18.105  1.00  0.63           H  
ATOM   1290 2HD1 LEU A  86       4.204  23.557 -19.613  1.00  0.63           H  
ATOM   1291 3HD1 LEU A  86       5.726  22.730 -19.260  1.00  0.63           H  
ATOM   1292 1HD2 LEU A  86       5.857  23.516 -16.352  1.00  0.63           H  
ATOM   1293 2HD2 LEU A  86       7.195  23.637 -17.475  1.00  0.63           H  
ATOM   1294 3HD2 LEU A  86       6.688  25.067 -16.550  1.00  0.63           H  
ATOM   1295  N   ARG A  87       8.780  27.333 -18.935  1.00  0.64           N  
ATOM   1296  CA  ARG A  87       9.981  27.866 -19.573  1.00  0.64           C  
ATOM   1297  C   ARG A  87      10.936  26.737 -19.919  1.00  0.64           C  
ATOM   1298  O   ARG A  87      10.858  25.661 -19.344  1.00  0.64           O  
ATOM   1299  CB  ARG A  87      10.673  28.842 -18.634  1.00  0.64           C  
ATOM   1300  CG  ARG A  87       9.856  30.065 -18.277  1.00  0.64           C  
ATOM   1301  CD  ARG A  87      10.535  30.911 -17.256  1.00  0.64           C  
ATOM   1302  NE  ARG A  87      11.782  31.492 -17.741  1.00  0.64           N  
ATOM   1303  CZ  ARG A  87      11.863  32.623 -18.469  1.00  0.64           C  
ATOM   1304  NH1 ARG A  87      10.767  33.270 -18.816  1.00  0.64           N  
ATOM   1305  NH2 ARG A  87      13.047  33.081 -18.830  1.00  0.64           N  
ATOM   1306  H   ARG A  87       8.878  26.869 -18.022  1.00  0.64           H  
ATOM   1307  HA  ARG A  87       9.697  28.384 -20.488  1.00  0.64           H  
ATOM   1308 1HB  ARG A  87      10.911  28.327 -17.699  1.00  0.64           H  
ATOM   1309 2HB  ARG A  87      11.613  29.179 -19.070  1.00  0.64           H  
ATOM   1310 1HG  ARG A  87       9.688  30.664 -19.170  1.00  0.64           H  
ATOM   1311 2HG  ARG A  87       8.893  29.749 -17.866  1.00  0.64           H  
ATOM   1312 1HD  ARG A  87       9.872  31.722 -16.960  1.00  0.64           H  
ATOM   1313 2HD  ARG A  87      10.766  30.298 -16.383  1.00  0.64           H  
ATOM   1314  HE  ARG A  87      12.671  31.028 -17.480  1.00  0.64           H  
ATOM   1315 1HH1 ARG A  87       9.862  32.915 -18.539  1.00  0.64           H  
ATOM   1316 2HH1 ARG A  87      10.833  34.117 -19.362  1.00  0.64           H  
ATOM   1317 1HH2 ARG A  87      13.888  32.577 -18.548  1.00  0.64           H  
ATOM   1318 2HH2 ARG A  87      13.119  33.927 -19.373  1.00  0.64           H  
ATOM   1319  N   ALA A  88      11.890  26.972 -20.816  1.00  0.65           N  
ATOM   1320  CA  ALA A  88      12.874  25.934 -21.150  1.00  0.65           C  
ATOM   1321  C   ALA A  88      13.613  25.461 -19.891  1.00  0.65           C  
ATOM   1322  O   ALA A  88      13.978  24.288 -19.753  1.00  0.65           O  
ATOM   1323  CB  ALA A  88      13.862  26.455 -22.173  1.00  0.65           C  
ATOM   1324  H   ALA A  88      11.932  27.865 -21.285  1.00  0.65           H  
ATOM   1325  HA  ALA A  88      12.346  25.082 -21.575  1.00  0.65           H  
ATOM   1326 1HB  ALA A  88      14.570  25.665 -22.427  1.00  0.65           H  
ATOM   1327 2HB  ALA A  88      13.325  26.762 -23.071  1.00  0.65           H  
ATOM   1328 3HB  ALA A  88      14.400  27.306 -21.760  1.00  0.65           H  
ATOM   1329  N   GLU A  89      13.755  26.388 -18.941  1.00  0.64           N  
ATOM   1330  CA  GLU A  89      14.419  26.204 -17.656  1.00  0.64           C  
ATOM   1331  C   GLU A  89      13.711  25.168 -16.774  1.00  0.64           C  
ATOM   1332  O   GLU A  89      14.298  24.659 -15.818  1.00  0.64           O  
ATOM   1333  CB  GLU A  89      14.480  27.544 -16.916  1.00  0.64           C  
ATOM   1334  CG  GLU A  89      15.392  28.575 -17.579  1.00  0.64           C  
ATOM   1335  CD  GLU A  89      15.471  29.897 -16.837  1.00  0.64           C  
ATOM   1336  OE1 GLU A  89      14.500  30.635 -16.811  1.00  0.64           O  
ATOM   1337  OE2 GLU A  89      16.515  30.168 -16.288  1.00  0.64           O  
ATOM   1338  H   GLU A  89      13.394  27.304 -19.146  1.00  0.64           H  
ATOM   1339  HA  GLU A  89      15.434  25.857 -17.842  1.00  0.64           H  
ATOM   1340 1HB  GLU A  89      13.477  27.970 -16.852  1.00  0.64           H  
ATOM   1341 2HB  GLU A  89      14.834  27.383 -15.899  1.00  0.64           H  
ATOM   1342 1HG  GLU A  89      16.394  28.156 -17.658  1.00  0.64           H  
ATOM   1343 2HG  GLU A  89      15.026  28.757 -18.591  1.00  0.64           H  
ATOM   1344  N   ASP A  90      12.446  24.868 -17.078  1.00  0.63           N  
ATOM   1345  CA  ASP A  90      11.659  23.922 -16.306  1.00  0.63           C  
ATOM   1346  C   ASP A  90      11.848  22.483 -16.796  1.00  0.63           C  
ATOM   1347  O   ASP A  90      11.261  21.555 -16.221  1.00  0.63           O  
ATOM   1348  CB  ASP A  90      10.169  24.298 -16.373  1.00  0.63           C  
ATOM   1349  CG  ASP A  90       9.814  25.623 -15.636  1.00  0.63           C  
ATOM   1350  OD1 ASP A  90      10.200  25.797 -14.481  1.00  0.63           O  
ATOM   1351  OD2 ASP A  90       9.191  26.477 -16.252  1.00  0.63           O  
ATOM   1352  H   ASP A  90      12.009  25.292 -17.893  1.00  0.63           H  
ATOM   1353  HA  ASP A  90      11.991  23.970 -15.272  1.00  0.63           H  
ATOM   1354 1HB  ASP A  90       9.875  24.393 -17.416  1.00  0.63           H  
ATOM   1355 2HB  ASP A  90       9.570  23.494 -15.946  1.00  0.63           H  
ATOM   1356  N   THR A  91      12.661  22.280 -17.852  1.00  0.61           N  
ATOM   1357  CA  THR A  91      12.919  20.920 -18.321  1.00  0.61           C  
ATOM   1358  C   THR A  91      13.585  20.120 -17.205  1.00  0.61           C  
ATOM   1359  O   THR A  91      14.632  20.515 -16.685  1.00  0.61           O  
ATOM   1360  CB  THR A  91      13.843  20.918 -19.556  1.00  0.61           C  
ATOM   1361  OG1 THR A  91      13.230  21.663 -20.634  1.00  0.61           O  
ATOM   1362  CG2 THR A  91      14.199  19.493 -19.991  1.00  0.61           C  
ATOM   1363  H   THR A  91      13.115  23.060 -18.333  1.00  0.61           H  
ATOM   1364  HA  THR A  91      11.972  20.454 -18.576  1.00  0.61           H  
ATOM   1365  HB  THR A  91      14.770  21.427 -19.292  1.00  0.61           H  
ATOM   1366  HG1 THR A  91      13.343  22.629 -20.438  1.00  0.61           H  
ATOM   1367 1HG2 THR A  91      14.871  19.535 -20.845  1.00  0.61           H  
ATOM   1368 2HG2 THR A  91      14.693  18.979 -19.166  1.00  0.61           H  
ATOM   1369 3HG2 THR A  91      13.326  18.947 -20.258  1.00  0.61           H  
ATOM   1370  N   ALA A  92      12.989  18.991 -16.846  1.00  0.60           N  
ATOM   1371  CA  ALA A  92      13.525  18.182 -15.756  1.00  0.60           C  
ATOM   1372  C   ALA A  92      12.796  16.870 -15.591  1.00  0.60           C  
ATOM   1373  O   ALA A  92      11.679  16.698 -16.089  1.00  0.60           O  
ATOM   1374  CB  ALA A  92      13.449  18.946 -14.444  1.00  0.60           C  
ATOM   1375  H   ALA A  92      12.145  18.708 -17.346  1.00  0.60           H  
ATOM   1376  HA  ALA A  92      14.559  17.947 -15.987  1.00  0.60           H  
ATOM   1377 1HB  ALA A  92      13.860  18.334 -13.665  1.00  0.60           H  
ATOM   1378 2HB  ALA A  92      13.998  19.877 -14.486  1.00  0.60           H  
ATOM   1379 3HB  ALA A  92      12.422  19.160 -14.227  1.00  0.60           H  
ATOM   1380  N   VAL A  93      13.399  15.957 -14.840  1.00  0.59           N  
ATOM   1381  CA  VAL A  93      12.617  14.811 -14.415  1.00  0.59           C  
ATOM   1382  C   VAL A  93      11.982  15.207 -13.097  1.00  0.59           C  
ATOM   1383  O   VAL A  93      12.670  15.687 -12.196  1.00  0.59           O  
ATOM   1384  CB  VAL A  93      13.444  13.530 -14.229  1.00  0.59           C  
ATOM   1385  CG1 VAL A  93      12.530  12.401 -13.724  1.00  0.59           C  
ATOM   1386  CG2 VAL A  93      14.065  13.138 -15.531  1.00  0.59           C  
ATOM   1387  H   VAL A  93      14.360  16.099 -14.519  1.00  0.59           H  
ATOM   1388  HA  VAL A  93      11.835  14.614 -15.140  1.00  0.59           H  
ATOM   1389  HB  VAL A  93      14.218  13.706 -13.483  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  93      13.109  11.491 -13.584  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  93      12.067  12.679 -12.782  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  93      11.758  12.221 -14.457  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  93      14.650  12.230 -15.396  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  93      13.276  12.957 -16.259  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  93      14.713  13.940 -15.886  1.00  0.59           H  
ATOM   1396  N   TYR A  94      10.676  15.069 -13.009  1.00  0.60           N  
ATOM   1397  CA  TYR A  94       9.929  15.427 -11.823  1.00  0.60           C  
ATOM   1398  C   TYR A  94       9.658  14.193 -11.024  1.00  0.60           C  
ATOM   1399  O   TYR A  94       9.392  13.148 -11.600  1.00  0.60           O  
ATOM   1400  CB  TYR A  94       8.646  16.150 -12.225  1.00  0.60           C  
ATOM   1401  CG  TYR A  94       8.920  17.591 -12.676  1.00  0.60           C  
ATOM   1402  CD1 TYR A  94       9.408  17.844 -13.934  1.00  0.60           C  
ATOM   1403  CD2 TYR A  94       8.655  18.662 -11.813  1.00  0.60           C  
ATOM   1404  CE1 TYR A  94       9.670  19.146 -14.328  1.00  0.60           C  
ATOM   1405  CE2 TYR A  94       8.906  19.968 -12.228  1.00  0.60           C  
ATOM   1406  CZ  TYR A  94       9.429  20.200 -13.492  1.00  0.60           C  
ATOM   1407  OH  TYR A  94       9.719  21.489 -13.944  1.00  0.60           O  
ATOM   1408  H   TYR A  94      10.179  14.675 -13.798  1.00  0.60           H  
ATOM   1409  HA  TYR A  94      10.531  16.097 -11.217  1.00  0.60           H  
ATOM   1410 1HB  TYR A  94       8.172  15.611 -13.048  1.00  0.60           H  
ATOM   1411 2HB  TYR A  94       7.959  16.173 -11.391  1.00  0.60           H  
ATOM   1412  HD1 TYR A  94       9.612  17.017 -14.616  1.00  0.60           H  
ATOM   1413  HD2 TYR A  94       8.255  18.471 -10.815  1.00  0.60           H  
ATOM   1414  HE1 TYR A  94      10.082  19.347 -15.315  1.00  0.60           H  
ATOM   1415  HE2 TYR A  94       8.705  20.801 -11.560  1.00  0.60           H  
ATOM   1416  HH  TYR A  94      10.238  21.433 -14.792  1.00  0.60           H  
ATOM   1417  N   TYR A  95       9.752  14.313  -9.705  1.00  0.64           N  
ATOM   1418  CA  TYR A  95       9.495  13.199  -8.803  1.00  0.64           C  
ATOM   1419  C   TYR A  95       8.544  13.590  -7.696  1.00  0.64           C  
ATOM   1420  O   TYR A  95       8.665  14.675  -7.123  1.00  0.64           O  
ATOM   1421  CB  TYR A  95      10.792  12.737  -8.130  1.00  0.64           C  
ATOM   1422  CG  TYR A  95      11.862  12.205  -9.040  1.00  0.64           C  
ATOM   1423  CD1 TYR A  95      12.755  13.076  -9.667  1.00  0.64           C  
ATOM   1424  CD2 TYR A  95      11.977  10.840  -9.221  1.00  0.64           C  
ATOM   1425  CE1 TYR A  95      13.747  12.564 -10.481  1.00  0.64           C  
ATOM   1426  CE2 TYR A  95      12.966  10.333 -10.031  1.00  0.64           C  
ATOM   1427  CZ  TYR A  95      13.848  11.183 -10.662  1.00  0.64           C  
ATOM   1428  OH  TYR A  95      14.832  10.660 -11.476  1.00  0.64           O  
ATOM   1429  H   TYR A  95      10.012  15.217  -9.324  1.00  0.64           H  
ATOM   1430  HA  TYR A  95       9.052  12.385  -9.364  1.00  0.64           H  
ATOM   1431 1HB  TYR A  95      11.215  13.571  -7.568  1.00  0.64           H  
ATOM   1432 2HB  TYR A  95      10.546  11.956  -7.410  1.00  0.64           H  
ATOM   1433  HD1 TYR A  95      12.672  14.157  -9.520  1.00  0.64           H  
ATOM   1434  HD2 TYR A  95      11.277  10.160  -8.722  1.00  0.64           H  
ATOM   1435  HE1 TYR A  95      14.443  13.240 -10.977  1.00  0.64           H  
ATOM   1436  HE2 TYR A  95      13.047   9.252 -10.174  1.00  0.64           H  
ATOM   1437  HH  TYR A  95      14.684   9.718 -11.589  1.00  0.64           H  
ATOM   1438  N   CYS A  96       7.642  12.694  -7.334  1.00  0.73           N  
ATOM   1439  CA  CYS A  96       6.801  12.985  -6.185  1.00  0.73           C  
ATOM   1440  C   CYS A  96       7.413  12.354  -4.963  1.00  0.73           C  
ATOM   1441  O   CYS A  96       8.167  11.377  -5.063  1.00  0.73           O  
ATOM   1442  CB  CYS A  96       5.370  12.508  -6.383  1.00  0.73           C  
ATOM   1443  SG  CYS A  96       5.132  10.754  -6.494  1.00  0.73           S  
ATOM   1444  H   CYS A  96       7.562  11.824  -7.861  1.00  0.73           H  
ATOM   1445  HA  CYS A  96       6.762  14.061  -6.039  1.00  0.73           H  
ATOM   1446 1HB  CYS A  96       4.754  12.889  -5.570  1.00  0.73           H  
ATOM   1447 2HB  CYS A  96       5.012  12.954  -7.293  1.00  0.73           H  
ATOM   1448  N   ALA A  97       7.036  12.843  -3.795  1.00  0.89           N  
ATOM   1449  CA  ALA A  97       7.555  12.233  -2.592  1.00  0.89           C  
ATOM   1450  C   ALA A  97       6.666  12.448  -1.374  1.00  0.89           C  
ATOM   1451  O   ALA A  97       5.944  13.444  -1.272  1.00  0.89           O  
ATOM   1452  CB  ALA A  97       8.941  12.780  -2.340  1.00  0.89           C  
ATOM   1453  H   ALA A  97       6.452  13.674  -3.761  1.00  0.89           H  
ATOM   1454  HA  ALA A  97       7.621  11.169  -2.768  1.00  0.89           H  
ATOM   1455 1HB  ALA A  97       9.370  12.287  -1.475  1.00  0.89           H  
ATOM   1456 2HB  ALA A  97       9.548  12.587  -3.193  1.00  0.89           H  
ATOM   1457 3HB  ALA A  97       8.886  13.847  -2.176  1.00  0.89           H  
ATOM   1458  N   ALA A  98       6.762  11.508  -0.427  1.00  1.16           N  
ATOM   1459  CA  ALA A  98       6.044  11.561   0.852  1.00  1.16           C  
ATOM   1460  C   ALA A  98       6.983  11.810   2.018  1.00  1.16           C  
ATOM   1461  O   ALA A  98       8.012  11.132   2.150  1.00  1.16           O  
ATOM   1462  CB  ALA A  98       5.311  10.266   1.078  1.00  1.16           C  
ATOM   1463  H   ALA A  98       7.390  10.729  -0.614  1.00  1.16           H  
ATOM   1464  HA  ALA A  98       5.339  12.388   0.821  1.00  1.16           H  
ATOM   1465 1HB  ALA A  98       4.777  10.309   2.016  1.00  1.16           H  
ATOM   1466 2HB  ALA A  98       4.613  10.075   0.270  1.00  1.16           H  
ATOM   1467 3HB  ALA A  98       6.029   9.483   1.118  1.00  1.16           H  
ATOM   1468  N   ALA A  99       6.607  12.761   2.877  1.00  1.58           N  
ATOM   1469  CA  ALA A  99       7.391  13.145   4.052  1.00  1.58           C  
ATOM   1470  C   ALA A  99       6.913  12.440   5.309  1.00  1.58           C  
ATOM   1471  O   ALA A  99       5.768  12.016   5.395  1.00  1.58           O  
ATOM   1472  CB  ALA A  99       7.330  14.643   4.263  1.00  1.58           C  
ATOM   1473  H   ALA A  99       5.729  13.257   2.704  1.00  1.58           H  
ATOM   1474  HA  ALA A  99       8.416  12.855   3.879  1.00  1.58           H  
ATOM   1475 1HB  ALA A  99       7.941  14.917   5.117  1.00  1.58           H  
ATOM   1476 2HB  ALA A  99       7.702  15.155   3.381  1.00  1.58           H  
ATOM   1477 3HB  ALA A  99       6.299  14.934   4.444  1.00  1.58           H  
ATOM   1478  N   GLY A 100       7.787  12.358   6.310  1.00  2.20           N  
ATOM   1479  CA  GLY A 100       7.443  11.778   7.612  1.00  2.20           C  
ATOM   1480  C   GLY A 100       6.950  12.826   8.619  1.00  2.20           C  
ATOM   1481  O   GLY A 100       6.803  12.541   9.808  1.00  2.20           O  
ATOM   1482  H   GLY A 100       8.728  12.706   6.172  1.00  2.20           H  
ATOM   1483 1HA  GLY A 100       6.673  11.019   7.473  1.00  2.20           H  
ATOM   1484 2HA  GLY A 100       8.316  11.268   8.016  1.00  2.20           H  
ATOM   1485  N   VAL A 101       6.742  14.048   8.147  1.00  3.05           N  
ATOM   1486  CA  VAL A 101       6.344  15.164   8.998  1.00  3.05           C  
ATOM   1487  C   VAL A 101       4.934  15.044   9.554  1.00  3.05           C  
ATOM   1488  O   VAL A 101       3.980  14.774   8.827  1.00  3.05           O  
ATOM   1489  CB  VAL A 101       6.502  16.470   8.216  1.00  3.05           C  
ATOM   1490  CG1 VAL A 101       5.962  17.662   8.989  1.00  3.05           C  
ATOM   1491  CG2 VAL A 101       7.925  16.659   7.959  1.00  3.05           C  
ATOM   1492  H   VAL A 101       6.869  14.202   7.159  1.00  3.05           H  
ATOM   1493  HA  VAL A 101       7.034  15.200   9.841  1.00  3.05           H  
ATOM   1494  HB  VAL A 101       5.977  16.394   7.285  1.00  3.05           H  
ATOM   1495 1HG1 VAL A 101       6.101  18.573   8.412  1.00  3.05           H  
ATOM   1496 2HG1 VAL A 101       4.897  17.525   9.187  1.00  3.05           H  
ATOM   1497 3HG1 VAL A 101       6.494  17.746   9.931  1.00  3.05           H  
ATOM   1498 1HG2 VAL A 101       8.077  17.561   7.403  1.00  3.05           H  
ATOM   1499 2HG2 VAL A 101       8.457  16.728   8.907  1.00  3.05           H  
ATOM   1500 3HG2 VAL A 101       8.305  15.812   7.393  1.00  3.05           H  
ATOM   1501  N   ARG A 102       4.823  15.250  10.862  1.00  4.05           N  
ATOM   1502  CA  ARG A 102       3.560  15.172  11.582  1.00  4.05           C  
ATOM   1503  C   ARG A 102       3.029  16.556  11.939  1.00  4.05           C  
ATOM   1504  O   ARG A 102       3.790  17.522  12.006  1.00  4.05           O  
ATOM   1505  CB  ARG A 102       3.738  14.372  12.861  1.00  4.05           C  
ATOM   1506  CG  ARG A 102       4.129  12.910  12.663  1.00  4.05           C  
ATOM   1507  CD  ARG A 102       4.303  12.207  13.971  1.00  4.05           C  
ATOM   1508  NE  ARG A 102       4.713  10.820  13.798  1.00  4.05           N  
ATOM   1509  CZ  ARG A 102       4.914   9.945  14.806  1.00  4.05           C  
ATOM   1510  NH1 ARG A 102       4.739  10.321  16.054  1.00  4.05           N  
ATOM   1511  NH2 ARG A 102       5.289   8.706  14.538  1.00  4.05           N  
ATOM   1512  H   ARG A 102       5.661  15.459  11.382  1.00  4.05           H  
ATOM   1513  HA  ARG A 102       2.829  14.669  10.949  1.00  4.05           H  
ATOM   1514 1HB  ARG A 102       4.509  14.839  13.472  1.00  4.05           H  
ATOM   1515 2HB  ARG A 102       2.812  14.399  13.437  1.00  4.05           H  
ATOM   1516 1HG  ARG A 102       3.349  12.400  12.096  1.00  4.05           H  
ATOM   1517 2HG  ARG A 102       5.072  12.854  12.111  1.00  4.05           H  
ATOM   1518 1HD  ARG A 102       5.069  12.717  14.554  1.00  4.05           H  
ATOM   1519 2HD  ARG A 102       3.362  12.219  14.520  1.00  4.05           H  
ATOM   1520  HE  ARG A 102       4.863  10.491  12.852  1.00  4.05           H  
ATOM   1521 1HH1 ARG A 102       4.452  11.268  16.261  1.00  4.05           H  
ATOM   1522 2HH1 ARG A 102       4.891   9.664  16.806  1.00  4.05           H  
ATOM   1523 1HH2 ARG A 102       5.425   8.416  13.579  1.00  4.05           H  
ATOM   1524 2HH2 ARG A 102       5.441   8.051  15.290  1.00  4.05           H  
ATOM   1525  N   ALA A 103       1.719  16.644  12.174  1.00  5.06           N  
ATOM   1526  CA  ALA A 103       1.089  17.878  12.650  1.00  5.06           C  
ATOM   1527  C   ALA A 103       1.619  18.216  14.041  1.00  5.06           C  
ATOM   1528  O   ALA A 103       1.931  17.318  14.829  1.00  5.06           O  
ATOM   1529  CB  ALA A 103      -0.425  17.745  12.678  1.00  5.06           C  
ATOM   1530  H   ALA A 103       1.150  15.820  12.058  1.00  5.06           H  
ATOM   1531  HA  ALA A 103       1.365  18.693  11.977  1.00  5.06           H  
ATOM   1532 1HB  ALA A 103      -0.856  18.680  13.023  1.00  5.06           H  
ATOM   1533 2HB  ALA A 103      -0.788  17.528  11.680  1.00  5.06           H  
ATOM   1534 3HB  ALA A 103      -0.709  16.942  13.353  1.00  5.06           H  
ATOM   1535  N   GLU A 104       1.693  19.503  14.356  1.00  5.93           N  
ATOM   1536  CA  GLU A 104       2.177  19.927  15.669  1.00  5.93           C  
ATOM   1537  C   GLU A 104       1.020  20.244  16.591  1.00  5.93           C  
ATOM   1538  O   GLU A 104       0.380  21.282  16.461  1.00  5.93           O  
ATOM   1539  CB  GLU A 104       3.113  21.131  15.547  1.00  5.93           C  
ATOM   1540  CG  GLU A 104       4.421  20.822  14.822  1.00  5.93           C  
ATOM   1541  CD  GLU A 104       5.363  22.000  14.735  1.00  5.93           C  
ATOM   1542  OE1 GLU A 104       4.924  23.112  14.889  1.00  5.93           O  
ATOM   1543  OE2 GLU A 104       6.531  21.774  14.515  1.00  5.93           O  
ATOM   1544  H   GLU A 104       1.371  20.190  13.674  1.00  5.93           H  
ATOM   1545  HA  GLU A 104       2.742  19.108  16.113  1.00  5.93           H  
ATOM   1546 1HB  GLU A 104       2.605  21.930  15.004  1.00  5.93           H  
ATOM   1547 2HB  GLU A 104       3.351  21.508  16.542  1.00  5.93           H  
ATOM   1548 1HG  GLU A 104       4.926  20.004  15.336  1.00  5.93           H  
ATOM   1549 2HG  GLU A 104       4.182  20.480  13.812  1.00  5.93           H  
ATOM   1550  N   ASP A 105       0.693  19.307  17.470  1.00  6.51           N  
ATOM   1551  CA  ASP A 105      -0.459  19.442  18.363  1.00  6.51           C  
ATOM   1552  C   ASP A 105      -1.738  19.677  17.554  1.00  6.51           C  
ATOM   1553  O   ASP A 105      -2.626  20.421  17.966  1.00  6.51           O  
ATOM   1554  CB  ASP A 105      -0.239  20.622  19.319  1.00  6.51           C  
ATOM   1555  CG  ASP A 105       1.024  20.469  20.144  1.00  6.51           C  
ATOM   1556  OD1 ASP A 105       1.198  19.446  20.763  1.00  6.51           O  
ATOM   1557  OD2 ASP A 105       1.841  21.372  20.099  1.00  6.51           O  
ATOM   1558  H   ASP A 105       1.263  18.471  17.518  1.00  6.51           H  
ATOM   1559  HA  ASP A 105      -0.571  18.521  18.936  1.00  6.51           H  
ATOM   1560 1HB  ASP A 105      -0.208  21.560  18.781  1.00  6.51           H  
ATOM   1561 2HB  ASP A 105      -1.086  20.680  20.003  1.00  6.51           H  
ATOM   1562  N   GLY A 106      -1.815  19.033  16.389  1.00  6.80           N  
ATOM   1563  CA  GLY A 106      -2.958  19.140  15.490  1.00  6.80           C  
ATOM   1564  C   GLY A 106      -2.833  20.284  14.472  1.00  6.80           C  
ATOM   1565  O   GLY A 106      -3.639  20.382  13.547  1.00  6.80           O  
ATOM   1566  H   GLY A 106      -1.042  18.441  16.120  1.00  6.80           H  
ATOM   1567 1HA  GLY A 106      -3.077  18.197  14.957  1.00  6.80           H  
ATOM   1568 2HA  GLY A 106      -3.862  19.282  16.080  1.00  6.80           H  
ATOM   1569  N   ARG A 107      -1.822  21.141  14.623  1.00  6.80           N  
ATOM   1570  CA  ARG A 107      -1.633  22.269  13.723  1.00  6.80           C  
ATOM   1571  C   ARG A 107      -0.911  21.871  12.443  1.00  6.80           C  
ATOM   1572  O   ARG A 107       0.057  21.099  12.453  1.00  6.80           O  
ATOM   1573  CB  ARG A 107      -0.869  23.368  14.443  1.00  6.80           C  
ATOM   1574  CG  ARG A 107      -1.643  23.981  15.616  1.00  6.80           C  
ATOM   1575  CD  ARG A 107      -0.823  24.915  16.450  1.00  6.80           C  
ATOM   1576  NE  ARG A 107       0.149  24.211  17.314  1.00  6.80           N  
ATOM   1577  CZ  ARG A 107       1.091  24.838  18.060  1.00  6.80           C  
ATOM   1578  NH1 ARG A 107       1.196  26.154  17.999  1.00  6.80           N  
ATOM   1579  NH2 ARG A 107       1.908  24.160  18.865  1.00  6.80           N  
ATOM   1580  H   ARG A 107      -1.169  21.042  15.396  1.00  6.80           H  
ATOM   1581  HA  ARG A 107      -2.614  22.659  13.455  1.00  6.80           H  
ATOM   1582 1HB  ARG A 107       0.082  22.997  14.802  1.00  6.80           H  
ATOM   1583 2HB  ARG A 107      -0.651  24.169  13.738  1.00  6.80           H  
ATOM   1584 1HG  ARG A 107      -2.507  24.523  15.237  1.00  6.80           H  
ATOM   1585 2HG  ARG A 107      -1.981  23.168  16.268  1.00  6.80           H  
ATOM   1586 1HD  ARG A 107      -0.269  25.586  15.795  1.00  6.80           H  
ATOM   1587 2HD  ARG A 107      -1.483  25.497  17.088  1.00  6.80           H  
ATOM   1588  HE  ARG A 107       0.095  23.184  17.366  1.00  6.80           H  
ATOM   1589 1HH1 ARG A 107       0.580  26.683  17.397  1.00  6.80           H  
ATOM   1590 2HH1 ARG A 107       1.891  26.632  18.554  1.00  6.80           H  
ATOM   1591 1HH2 ARG A 107       1.837  23.132  18.983  1.00  6.80           H  
ATOM   1592 2HH2 ARG A 107       2.593  24.652  19.408  1.00  6.80           H  
ATOM   1593  N   VAL A 108      -1.343  22.452  11.337  1.00  6.60           N  
ATOM   1594  CA  VAL A 108      -0.731  22.183  10.048  1.00  6.60           C  
ATOM   1595  C   VAL A 108       0.713  22.641   9.967  1.00  6.60           C  
ATOM   1596  O   VAL A 108       1.034  23.778  10.316  1.00  6.60           O  
ATOM   1597  CB  VAL A 108      -1.548  22.867   8.934  1.00  6.60           C  
ATOM   1598  CG1 VAL A 108      -0.843  22.741   7.605  1.00  6.60           C  
ATOM   1599  CG2 VAL A 108      -2.919  22.209   8.846  1.00  6.60           C  
ATOM   1600  H   VAL A 108      -2.132  23.082  11.386  1.00  6.60           H  
ATOM   1601  HA  VAL A 108      -0.759  21.105   9.883  1.00  6.60           H  
ATOM   1602  HB  VAL A 108      -1.657  23.928   9.159  1.00  6.60           H  
ATOM   1603 1HG1 VAL A 108      -1.443  23.222   6.833  1.00  6.60           H  
ATOM   1604 2HG1 VAL A 108       0.136  23.216   7.650  1.00  6.60           H  
ATOM   1605 3HG1 VAL A 108      -0.729  21.702   7.384  1.00  6.60           H  
ATOM   1606 1HG2 VAL A 108      -3.503  22.694   8.061  1.00  6.60           H  
ATOM   1607 2HG2 VAL A 108      -2.801  21.150   8.610  1.00  6.60           H  
ATOM   1608 3HG2 VAL A 108      -3.435  22.312   9.802  1.00  6.60           H  
ATOM   1609  N   ARG A 109       1.579  21.748   9.495  1.00  6.18           N  
ATOM   1610  CA  ARG A 109       2.988  22.058   9.327  1.00  6.18           C  
ATOM   1611  C   ARG A 109       3.503  21.751   7.929  1.00  6.18           C  
ATOM   1612  O   ARG A 109       3.562  20.594   7.500  1.00  6.18           O  
ATOM   1613  CB  ARG A 109       3.846  21.286  10.316  1.00  6.18           C  
ATOM   1614  CG  ARG A 109       5.322  21.537  10.114  1.00  6.18           C  
ATOM   1615  CD  ARG A 109       6.189  20.810  11.048  1.00  6.18           C  
ATOM   1616  NE  ARG A 109       7.577  20.952  10.637  1.00  6.18           N  
ATOM   1617  CZ  ARG A 109       8.627  20.336  11.207  1.00  6.18           C  
ATOM   1618  NH1 ARG A 109       8.447  19.530  12.232  1.00  6.18           N  
ATOM   1619  NH2 ARG A 109       9.840  20.546  10.732  1.00  6.18           N  
ATOM   1620  H   ARG A 109       1.243  20.828   9.254  1.00  6.18           H  
ATOM   1621  HA  ARG A 109       3.127  23.124   9.512  1.00  6.18           H  
ATOM   1622 1HB  ARG A 109       3.589  21.570  11.339  1.00  6.18           H  
ATOM   1623 2HB  ARG A 109       3.669  20.213  10.213  1.00  6.18           H  
ATOM   1624 1HG  ARG A 109       5.598  21.221   9.114  1.00  6.18           H  
ATOM   1625 2HG  ARG A 109       5.530  22.602  10.218  1.00  6.18           H  
ATOM   1626 1HD  ARG A 109       6.087  21.231  12.040  1.00  6.18           H  
ATOM   1627 2HD  ARG A 109       5.930  19.759  11.073  1.00  6.18           H  
ATOM   1628  HE  ARG A 109       7.755  21.561   9.824  1.00  6.18           H  
ATOM   1629 1HH1 ARG A 109       7.512  19.383  12.599  1.00  6.18           H  
ATOM   1630 2HH1 ARG A 109       9.238  19.074  12.659  1.00  6.18           H  
ATOM   1631 1HH2 ARG A 109       9.967  21.190   9.956  1.00  6.18           H  
ATOM   1632 2HH2 ARG A 109      10.637  20.090  11.146  1.00  6.18           H  
ATOM   1633  N   THR A 110       3.930  22.791   7.229  1.00  5.52           N  
ATOM   1634  CA  THR A 110       4.445  22.660   5.869  1.00  5.52           C  
ATOM   1635  C   THR A 110       5.930  22.323   5.852  1.00  5.52           C  
ATOM   1636  O   THR A 110       6.751  23.109   5.379  1.00  5.52           O  
ATOM   1637  CB  THR A 110       4.193  23.935   5.057  1.00  5.52           C  
ATOM   1638  OG1 THR A 110       4.693  25.065   5.785  1.00  5.52           O  
ATOM   1639  CG2 THR A 110       2.705  24.110   4.778  1.00  5.52           C  
ATOM   1640  H   THR A 110       3.875  23.712   7.644  1.00  5.52           H  
ATOM   1641  HA  THR A 110       3.916  21.841   5.381  1.00  5.52           H  
ATOM   1642  HB  THR A 110       4.726  23.866   4.106  1.00  5.52           H  
ATOM   1643  HG1 THR A 110       5.631  24.936   5.964  1.00  5.52           H  
ATOM   1644 1HG2 THR A 110       2.552  25.021   4.195  1.00  5.52           H  
ATOM   1645 2HG2 THR A 110       2.330  23.253   4.214  1.00  5.52           H  
ATOM   1646 3HG2 THR A 110       2.168  24.186   5.723  1.00  5.52           H  
ATOM   1647  N   LEU A 111       6.260  21.147   6.368  1.00  4.64           N  
ATOM   1648  CA  LEU A 111       7.647  20.697   6.448  1.00  4.64           C  
ATOM   1649  C   LEU A 111       8.434  21.787   7.247  1.00  4.64           C  
ATOM   1650  O   LEU A 111       7.845  22.351   8.174  1.00  4.64           O  
ATOM   1651  CB  LEU A 111       8.117  20.484   5.004  1.00  4.64           C  
ATOM   1652  CG  LEU A 111       7.257  19.631   4.129  1.00  4.64           C  
ATOM   1653  CD1 LEU A 111       7.821  19.664   2.773  1.00  4.64           C  
ATOM   1654  CD2 LEU A 111       7.226  18.223   4.641  1.00  4.64           C  
ATOM   1655  H   LEU A 111       5.491  20.575   6.720  1.00  4.64           H  
ATOM   1656  HA  LEU A 111       7.694  19.761   6.993  1.00  4.64           H  
ATOM   1657 1HB  LEU A 111       8.301  21.431   4.504  1.00  4.64           H  
ATOM   1658 2HB  LEU A 111       9.005  19.907   5.024  1.00  4.64           H  
ATOM   1659  HG  LEU A 111       6.246  20.031   4.086  1.00  4.64           H  
ATOM   1660 1HD1 LEU A 111       7.188  19.066   2.148  1.00  4.64           H  
ATOM   1661 2HD1 LEU A 111       7.837  20.689   2.406  1.00  4.64           H  
ATOM   1662 3HD1 LEU A 111       8.833  19.263   2.780  1.00  4.64           H  
ATOM   1663 1HD2 LEU A 111       6.624  17.624   3.973  1.00  4.64           H  
ATOM   1664 2HD2 LEU A 111       8.239  17.820   4.672  1.00  4.64           H  
ATOM   1665 3HD2 LEU A 111       6.794  18.214   5.632  1.00  4.64           H  
ATOM   1666  N   PRO A 112       9.745  22.080   7.005  1.00  3.68           N  
ATOM   1667  CA  PRO A 112      10.793  21.503   6.148  1.00  3.68           C  
ATOM   1668  C   PRO A 112      11.187  20.128   6.649  1.00  3.68           C  
ATOM   1669  O   PRO A 112      11.135  19.882   7.853  1.00  3.68           O  
ATOM   1670  CB  PRO A 112      11.953  22.488   6.306  1.00  3.68           C  
ATOM   1671  CG  PRO A 112      11.724  23.143   7.638  1.00  3.68           C  
ATOM   1672  CD  PRO A 112      10.224  23.237   7.768  1.00  3.68           C  
ATOM   1673  HA  PRO A 112      10.513  21.500   5.091  1.00  3.68           H  
ATOM   1674 1HB  PRO A 112      12.913  21.948   6.257  1.00  3.68           H  
ATOM   1675 2HB  PRO A 112      11.949  23.207   5.474  1.00  3.68           H  
ATOM   1676 1HG  PRO A 112      12.182  22.541   8.436  1.00  3.68           H  
ATOM   1677 2HG  PRO A 112      12.212  24.128   7.666  1.00  3.68           H  
ATOM   1678 1HD  PRO A 112       9.923  23.158   8.820  1.00  3.68           H  
ATOM   1679 2HD  PRO A 112       9.846  24.163   7.307  1.00  3.68           H  
ATOM   1680  N   SER A 113      11.598  19.248   5.745  1.00  2.80           N  
ATOM   1681  CA  SER A 113      12.042  17.920   6.148  1.00  2.80           C  
ATOM   1682  C   SER A 113      12.674  17.096   5.059  1.00  2.80           C  
ATOM   1683  O   SER A 113      12.701  17.468   3.883  1.00  2.80           O  
ATOM   1684  CB  SER A 113      10.906  17.106   6.703  1.00  2.80           C  
ATOM   1685  OG  SER A 113      11.345  15.831   7.113  1.00  2.80           O  
ATOM   1686  H   SER A 113      11.618  19.495   4.766  1.00  2.80           H  
ATOM   1687  HA  SER A 113      12.786  18.047   6.936  1.00  2.80           H  
ATOM   1688 1HB  SER A 113      10.483  17.613   7.549  1.00  2.80           H  
ATOM   1689 2HB  SER A 113      10.129  16.998   5.951  1.00  2.80           H  
ATOM   1690  HG  SER A 113      11.286  15.252   6.303  1.00  2.80           H  
ATOM   1691  N   GLU A 114      13.127  15.935   5.488  1.00  2.08           N  
ATOM   1692  CA  GLU A 114      13.583  14.876   4.620  1.00  2.08           C  
ATOM   1693  C   GLU A 114      12.340  14.108   4.212  1.00  2.08           C  
ATOM   1694  O   GLU A 114      11.313  14.189   4.898  1.00  2.08           O  
ATOM   1695  CB  GLU A 114      14.577  13.959   5.329  1.00  2.08           C  
ATOM   1696  CG  GLU A 114      15.880  14.643   5.745  1.00  2.08           C  
ATOM   1697  CD  GLU A 114      16.861  13.707   6.426  1.00  2.08           C  
ATOM   1698  OE1 GLU A 114      16.589  12.532   6.493  1.00  2.08           O  
ATOM   1699  OE2 GLU A 114      17.883  14.175   6.875  1.00  2.08           O  
ATOM   1700  H   GLU A 114      13.084  15.767   6.490  1.00  2.08           H  
ATOM   1701  HA  GLU A 114      14.046  15.302   3.728  1.00  2.08           H  
ATOM   1702 1HB  GLU A 114      14.113  13.549   6.225  1.00  2.08           H  
ATOM   1703 2HB  GLU A 114      14.827  13.120   4.677  1.00  2.08           H  
ATOM   1704 1HG  GLU A 114      16.352  15.061   4.857  1.00  2.08           H  
ATOM   1705 2HG  GLU A 114      15.643  15.467   6.418  1.00  2.08           H  
ATOM   1706  N   TYR A 115      12.431  13.391   3.103  1.00  1.54           N  
ATOM   1707  CA  TYR A 115      11.332  12.576   2.600  1.00  1.54           C  
ATOM   1708  C   TYR A 115      11.615  11.089   2.737  1.00  1.54           C  
ATOM   1709  O   TYR A 115      12.772  10.666   2.710  1.00  1.54           O  
ATOM   1710  CB  TYR A 115      11.045  12.990   1.170  1.00  1.54           C  
ATOM   1711  CG  TYR A 115      10.266  14.304   1.061  1.00  1.54           C  
ATOM   1712  CD1 TYR A 115      10.845  15.538   1.268  1.00  1.54           C  
ATOM   1713  CD2 TYR A 115       8.968  14.243   0.680  1.00  1.54           C  
ATOM   1714  CE1 TYR A 115      10.079  16.688   1.093  1.00  1.54           C  
ATOM   1715  CE2 TYR A 115       8.212  15.360   0.485  1.00  1.54           C  
ATOM   1716  CZ  TYR A 115       8.759  16.576   0.679  1.00  1.54           C  
ATOM   1717  OH  TYR A 115       8.016  17.686   0.443  1.00  1.54           O  
ATOM   1718  H   TYR A 115      13.304  13.394   2.599  1.00  1.54           H  
ATOM   1719  HA  TYR A 115      10.456  12.791   3.192  1.00  1.54           H  
ATOM   1720 1HB  TYR A 115      11.975  13.102   0.633  1.00  1.54           H  
ATOM   1721 2HB  TYR A 115      10.469  12.205   0.678  1.00  1.54           H  
ATOM   1722  HD1 TYR A 115      11.893  15.618   1.564  1.00  1.54           H  
ATOM   1723  HD2 TYR A 115       8.546  13.286   0.508  1.00  1.54           H  
ATOM   1724  HE1 TYR A 115      10.524  17.672   1.250  1.00  1.54           H  
ATOM   1725  HE2 TYR A 115       7.178  15.268   0.158  1.00  1.54           H  
ATOM   1726  HH  TYR A 115       7.135  17.428   0.157  1.00  1.54           H  
ATOM   1727  N   THR A 116      10.545  10.311   2.909  1.00  1.18           N  
ATOM   1728  CA  THR A 116      10.641   8.866   3.092  1.00  1.18           C  
ATOM   1729  C   THR A 116      10.352   8.060   1.832  1.00  1.18           C  
ATOM   1730  O   THR A 116      11.062   7.091   1.549  1.00  1.18           O  
ATOM   1731  CB  THR A 116       9.688   8.396   4.198  1.00  1.18           C  
ATOM   1732  OG1 THR A 116      10.017   9.055   5.431  1.00  1.18           O  
ATOM   1733  CG2 THR A 116       9.829   6.902   4.385  1.00  1.18           C  
ATOM   1734  H   THR A 116       9.623  10.735   2.888  1.00  1.18           H  
ATOM   1735  HA  THR A 116      11.658   8.634   3.405  1.00  1.18           H  
ATOM   1736  HB  THR A 116       8.659   8.639   3.921  1.00  1.18           H  
ATOM   1737  HG1 THR A 116      10.868   8.735   5.742  1.00  1.18           H  
ATOM   1738 1HG2 THR A 116       9.153   6.566   5.167  1.00  1.18           H  
ATOM   1739 2HG2 THR A 116       9.587   6.402   3.454  1.00  1.18           H  
ATOM   1740 3HG2 THR A 116      10.854   6.666   4.663  1.00  1.18           H  
ATOM   1741  N   PHE A 117       9.305   8.425   1.087  1.00  0.94           N  
ATOM   1742  CA  PHE A 117       8.988   7.614  -0.087  1.00  0.94           C  
ATOM   1743  C   PHE A 117       9.071   8.465  -1.330  1.00  0.94           C  
ATOM   1744  O   PHE A 117       8.707   9.637  -1.303  1.00  0.94           O  
ATOM   1745  CB  PHE A 117       7.598   6.990   0.000  1.00  0.94           C  
ATOM   1746  CG  PHE A 117       7.405   6.136   1.222  1.00  0.94           C  
ATOM   1747  CD1 PHE A 117       6.705   6.627   2.323  1.00  0.94           C  
ATOM   1748  CD2 PHE A 117       7.962   4.877   1.309  1.00  0.94           C  
ATOM   1749  CE1 PHE A 117       6.543   5.866   3.458  1.00  0.94           C  
ATOM   1750  CE2 PHE A 117       7.816   4.119   2.455  1.00  0.94           C  
ATOM   1751  CZ  PHE A 117       7.097   4.610   3.525  1.00  0.94           C  
ATOM   1752  H   PHE A 117       8.761   9.247   1.349  1.00  0.94           H  
ATOM   1753  HA  PHE A 117       9.720   6.812  -0.181  1.00  0.94           H  
ATOM   1754 1HB  PHE A 117       6.844   7.755  -0.012  1.00  0.94           H  
ATOM   1755 2HB  PHE A 117       7.430   6.364  -0.878  1.00  0.94           H  
ATOM   1756  HD1 PHE A 117       6.275   7.618   2.284  1.00  0.94           H  
ATOM   1757  HD2 PHE A 117       8.528   4.485   0.464  1.00  0.94           H  
ATOM   1758  HE1 PHE A 117       5.984   6.263   4.304  1.00  0.94           H  
ATOM   1759  HE2 PHE A 117       8.262   3.127   2.509  1.00  0.94           H  
ATOM   1760  HZ  PHE A 117       6.977   4.008   4.424  1.00  0.94           H  
ATOM   1761  N   TRP A 118       9.509   7.857  -2.425  1.00  0.80           N  
ATOM   1762  CA  TRP A 118       9.650   8.554  -3.702  1.00  0.80           C  
ATOM   1763  C   TRP A 118       8.964   7.833  -4.851  1.00  0.80           C  
ATOM   1764  O   TRP A 118       8.861   6.602  -4.855  1.00  0.80           O  
ATOM   1765  CB  TRP A 118      11.137   8.727  -4.015  1.00  0.80           C  
ATOM   1766  CG  TRP A 118      11.823   9.630  -3.037  1.00  0.80           C  
ATOM   1767  CD1 TRP A 118      12.308   9.321  -1.791  1.00  0.80           C  
ATOM   1768  CD2 TRP A 118      12.123  11.011  -3.249  1.00  0.80           C  
ATOM   1769  NE1 TRP A 118      12.863  10.430  -1.217  1.00  0.80           N  
ATOM   1770  CE2 TRP A 118      12.757  11.477  -2.092  1.00  0.80           C  
ATOM   1771  CE3 TRP A 118      11.902  11.881  -4.309  1.00  0.80           C  
ATOM   1772  CZ2 TRP A 118      13.168  12.781  -1.969  1.00  0.80           C  
ATOM   1773  CZ3 TRP A 118      12.314  13.174  -4.187  1.00  0.80           C  
ATOM   1774  CH2 TRP A 118      12.933  13.617  -3.036  1.00  0.80           C  
ATOM   1775  H   TRP A 118       9.783   6.887  -2.369  1.00  0.80           H  
ATOM   1776  HA  TRP A 118       9.203   9.541  -3.610  1.00  0.80           H  
ATOM   1777 1HB  TRP A 118      11.630   7.757  -4.005  1.00  0.80           H  
ATOM   1778 2HB  TRP A 118      11.248   9.144  -5.019  1.00  0.80           H  
ATOM   1779  HD1 TRP A 118      12.251   8.339  -1.320  1.00  0.80           H  
ATOM   1780  HE1 TRP A 118      13.287  10.466  -0.293  1.00  0.80           H  
ATOM   1781  HE3 TRP A 118      11.409  11.532  -5.215  1.00  0.80           H  
ATOM   1782  HZ2 TRP A 118      13.663  13.155  -1.073  1.00  0.80           H  
ATOM   1783  HZ3 TRP A 118      12.136  13.837  -5.020  1.00  0.80           H  
ATOM   1784  HH2 TRP A 118      13.252  14.652  -2.967  1.00  0.80           H  
ATOM   1785  N   GLY A 119       8.512   8.606  -5.831  1.00  0.71           N  
ATOM   1786  CA  GLY A 119       7.930   8.028  -7.028  1.00  0.71           C  
ATOM   1787  C   GLY A 119       9.000   7.608  -8.016  1.00  0.71           C  
ATOM   1788  O   GLY A 119      10.197   7.730  -7.752  1.00  0.71           O  
ATOM   1789  H   GLY A 119       8.561   9.621  -5.732  1.00  0.71           H  
ATOM   1790 1HA  GLY A 119       7.344   7.156  -6.764  1.00  0.71           H  
ATOM   1791 2HA  GLY A 119       7.252   8.741  -7.488  1.00  0.71           H  
ATOM   1792  N   GLN A 120       8.553   7.120  -9.166  1.00  0.66           N  
ATOM   1793  CA  GLN A 120       9.428   6.606 -10.215  1.00  0.66           C  
ATOM   1794  C   GLN A 120      10.058   7.714 -11.051  1.00  0.66           C  
ATOM   1795  O   GLN A 120      11.115   7.527 -11.660  1.00  0.66           O  
ATOM   1796  CB  GLN A 120       8.614   5.671 -11.108  1.00  0.66           C  
ATOM   1797  CG  GLN A 120       8.106   4.417 -10.358  1.00  0.66           C  
ATOM   1798  CD  GLN A 120       7.236   3.498 -11.211  1.00  0.66           C  
ATOM   1799  OE1 GLN A 120       6.577   3.934 -12.159  1.00  0.66           O  
ATOM   1800  NE2 GLN A 120       7.232   2.212 -10.870  1.00  0.66           N  
ATOM   1801  H   GLN A 120       7.554   7.075  -9.301  1.00  0.66           H  
ATOM   1802  HA  GLN A 120      10.231   6.041  -9.743  1.00  0.66           H  
ATOM   1803 1HB  GLN A 120       7.755   6.209 -11.512  1.00  0.66           H  
ATOM   1804 2HB  GLN A 120       9.226   5.346 -11.949  1.00  0.66           H  
ATOM   1805 1HG  GLN A 120       8.966   3.846 -10.011  1.00  0.66           H  
ATOM   1806 2HG  GLN A 120       7.508   4.743  -9.500  1.00  0.66           H  
ATOM   1807 1HE2 GLN A 120       6.682   1.558 -11.392  1.00  0.66           H  
ATOM   1808 2HE2 GLN A 120       7.780   1.898 -10.095  1.00  0.66           H  
ATOM   1809  N   GLY A 121       9.395   8.859 -11.079  1.00  0.62           N  
ATOM   1810  CA  GLY A 121       9.829  10.016 -11.834  1.00  0.62           C  
ATOM   1811  C   GLY A 121       9.237  10.086 -13.229  1.00  0.62           C  
ATOM   1812  O   GLY A 121       8.972   9.056 -13.857  1.00  0.62           O  
ATOM   1813  H   GLY A 121       8.546   8.951 -10.533  1.00  0.62           H  
ATOM   1814 1HA  GLY A 121       9.546  10.894 -11.273  1.00  0.62           H  
ATOM   1815 2HA  GLY A 121      10.912  10.025 -11.907  1.00  0.62           H  
ATOM   1816  N   THR A 122       9.086  11.307 -13.737  1.00  0.61           N  
ATOM   1817  CA  THR A 122       8.585  11.509 -15.089  1.00  0.61           C  
ATOM   1818  C   THR A 122       9.236  12.709 -15.769  1.00  0.61           C  
ATOM   1819  O   THR A 122       9.505  13.735 -15.150  1.00  0.61           O  
ATOM   1820  CB  THR A 122       7.063  11.674 -15.063  1.00  0.61           C  
ATOM   1821  OG1 THR A 122       6.579  11.826 -16.399  1.00  0.61           O  
ATOM   1822  CG2 THR A 122       6.663  12.862 -14.221  1.00  0.61           C  
ATOM   1823  H   THR A 122       9.290  12.099 -13.128  1.00  0.61           H  
ATOM   1824  HA  THR A 122       8.821  10.624 -15.678  1.00  0.61           H  
ATOM   1825  HB  THR A 122       6.619  10.776 -14.625  1.00  0.61           H  
ATOM   1826  HG1 THR A 122       7.082  12.525 -16.834  1.00  0.61           H  
ATOM   1827 1HG2 THR A 122       5.588  12.912 -14.212  1.00  0.61           H  
ATOM   1828 2HG2 THR A 122       7.029  12.729 -13.196  1.00  0.61           H  
ATOM   1829 3HG2 THR A 122       7.082  13.776 -14.640  1.00  0.61           H  
ATOM   1830  N   GLN A 123       9.452  12.594 -17.068  1.00  0.61           N  
ATOM   1831  CA  GLN A 123      10.119  13.663 -17.801  1.00  0.61           C  
ATOM   1832  C   GLN A 123       9.208  14.711 -18.400  1.00  0.61           C  
ATOM   1833  O   GLN A 123       8.259  14.399 -19.127  1.00  0.61           O  
ATOM   1834  CB  GLN A 123      10.993  13.062 -18.905  1.00  0.61           C  
ATOM   1835  CG  GLN A 123      11.704  14.087 -19.848  1.00  0.61           C  
ATOM   1836  CD  GLN A 123      12.838  14.918 -19.206  1.00  0.61           C  
ATOM   1837  OE1 GLN A 123      13.534  14.473 -18.292  1.00  0.61           O  
ATOM   1838  NE2 GLN A 123      13.047  16.121 -19.728  1.00  0.61           N  
ATOM   1839  H   GLN A 123       9.194  11.739 -17.544  1.00  0.61           H  
ATOM   1840  HA  GLN A 123      10.778  14.181 -17.109  1.00  0.61           H  
ATOM   1841 1HB  GLN A 123      11.769  12.447 -18.451  1.00  0.61           H  
ATOM   1842 2HB  GLN A 123      10.385  12.411 -19.531  1.00  0.61           H  
ATOM   1843 1HG  GLN A 123      12.133  13.538 -20.683  1.00  0.61           H  
ATOM   1844 2HG  GLN A 123      10.957  14.790 -20.225  1.00  0.61           H  
ATOM   1845 1HE2 GLN A 123      13.776  16.699 -19.381  1.00  0.61           H  
ATOM   1846 2HE2 GLN A 123      12.486  16.441 -20.511  1.00  0.61           H  
ATOM   1847  N   VAL A 124       9.531  15.953 -18.084  1.00  0.65           N  
ATOM   1848  CA  VAL A 124       8.865  17.117 -18.622  1.00  0.65           C  
ATOM   1849  C   VAL A 124       9.876  17.923 -19.404  1.00  0.65           C  
ATOM   1850  O   VAL A 124      10.911  18.339 -18.876  1.00  0.65           O  
ATOM   1851  CB  VAL A 124       8.278  17.967 -17.494  1.00  0.65           C  
ATOM   1852  CG1 VAL A 124       7.647  19.246 -18.058  1.00  0.65           C  
ATOM   1853  CG2 VAL A 124       7.247  17.135 -16.736  1.00  0.65           C  
ATOM   1854  H   VAL A 124      10.308  16.109 -17.437  1.00  0.65           H  
ATOM   1855  HA  VAL A 124       8.067  16.803 -19.295  1.00  0.65           H  
ATOM   1856  HB  VAL A 124       9.061  18.250 -16.843  1.00  0.65           H  
ATOM   1857 1HG1 VAL A 124       7.240  19.851 -17.252  1.00  0.65           H  
ATOM   1858 2HG1 VAL A 124       8.411  19.819 -18.586  1.00  0.65           H  
ATOM   1859 3HG1 VAL A 124       6.877  18.988 -18.740  1.00  0.65           H  
ATOM   1860 1HG2 VAL A 124       6.837  17.715 -15.929  1.00  0.65           H  
ATOM   1861 2HG2 VAL A 124       6.452  16.851 -17.418  1.00  0.65           H  
ATOM   1862 3HG2 VAL A 124       7.716  16.238 -16.326  1.00  0.65           H  
ATOM   1863  N   THR A 125       9.584  18.131 -20.672  1.00  0.74           N  
ATOM   1864  CA  THR A 125      10.495  18.877 -21.515  1.00  0.74           C  
ATOM   1865  C   THR A 125       9.806  20.103 -22.033  1.00  0.74           C  
ATOM   1866  O   THR A 125       8.663  20.018 -22.487  1.00  0.74           O  
ATOM   1867  CB  THR A 125      10.995  18.036 -22.709  1.00  0.74           C  
ATOM   1868  OG1 THR A 125      11.699  16.865 -22.250  1.00  0.74           O  
ATOM   1869  CG2 THR A 125      11.935  18.874 -23.580  1.00  0.74           C  
ATOM   1870  H   THR A 125       8.713  17.761 -21.056  1.00  0.74           H  
ATOM   1871  HA  THR A 125      11.335  19.210 -20.929  1.00  0.74           H  
ATOM   1872  HB  THR A 125      10.142  17.718 -23.308  1.00  0.74           H  
ATOM   1873  HG1 THR A 125      12.094  16.419 -23.007  1.00  0.74           H  
ATOM   1874 1HG2 THR A 125      12.278  18.275 -24.421  1.00  0.74           H  
ATOM   1875 2HG2 THR A 125      11.416  19.750 -23.959  1.00  0.74           H  
ATOM   1876 3HG2 THR A 125      12.792  19.191 -22.987  1.00  0.74           H  
ATOM   1877  N   VAL A 126      10.480  21.246 -21.942  1.00  0.88           N  
ATOM   1878  CA  VAL A 126       9.869  22.446 -22.464  1.00  0.88           C  
ATOM   1879  C   VAL A 126      10.756  23.006 -23.576  1.00  0.88           C  
ATOM   1880  O   VAL A 126      11.917  23.350 -23.348  1.00  0.88           O  
ATOM   1881  CB  VAL A 126       9.643  23.455 -21.347  1.00  0.88           C  
ATOM   1882  CG1 VAL A 126       8.982  24.682 -21.913  1.00  0.88           C  
ATOM   1883  CG2 VAL A 126       8.805  22.825 -20.243  1.00  0.88           C  
ATOM   1884  H   VAL A 126      11.413  21.281 -21.530  1.00  0.88           H  
ATOM   1885  HA  VAL A 126       8.911  22.186 -22.864  1.00  0.88           H  
ATOM   1886  HB  VAL A 126      10.596  23.744 -20.933  1.00  0.88           H  
ATOM   1887 1HG1 VAL A 126       8.823  25.407 -21.137  1.00  0.88           H  
ATOM   1888 2HG1 VAL A 126       9.616  25.095 -22.673  1.00  0.88           H  
ATOM   1889 3HG1 VAL A 126       8.019  24.405 -22.347  1.00  0.88           H  
ATOM   1890 1HG2 VAL A 126       8.676  23.543 -19.451  1.00  0.88           H  
ATOM   1891 2HG2 VAL A 126       7.834  22.530 -20.648  1.00  0.88           H  
ATOM   1892 3HG2 VAL A 126       9.317  21.954 -19.846  1.00  0.88           H  
ATOM   1893  N   SER A 127      10.221  23.019 -24.796  1.00  1.08           N  
ATOM   1894  CA  SER A 127      11.018  23.383 -25.973  1.00  1.08           C  
ATOM   1895  C   SER A 127      10.192  23.683 -27.225  1.00  1.08           C  
ATOM   1896  O   SER A 127       9.129  23.097 -27.433  1.00  1.08           O  
ATOM   1897  CB  SER A 127      12.004  22.271 -26.295  1.00  1.08           C  
ATOM   1898  OG  SER A 127      12.760  22.584 -27.432  1.00  1.08           O  
ATOM   1899  H   SER A 127       9.235  22.769 -24.876  1.00  1.08           H  
ATOM   1900  HA  SER A 127      11.581  24.284 -25.726  1.00  1.08           H  
ATOM   1901 1HB  SER A 127      12.672  22.108 -25.451  1.00  1.08           H  
ATOM   1902 2HB  SER A 127      11.467  21.349 -26.463  1.00  1.08           H  
ATOM   1903  HG  SER A 127      12.122  22.812 -28.122  1.00  1.08           H  
ATOM   1904  N   SER A 128      10.707  24.589 -28.055  1.00  1.34           N  
ATOM   1905  CA  SER A 128      10.105  24.921 -29.344  1.00  1.34           C  
ATOM   1906  C   SER A 128      11.123  25.642 -30.212  1.00  1.34           C  
ATOM   1907  O   SER A 128      11.290  25.313 -31.387  1.00  1.34           O  
ATOM   1908  OXT SER A 128      11.962  26.343 -29.651  1.00  1.34           O  
ATOM   1909  CB  SER A 128       8.881  25.794 -29.171  1.00  1.34           C  
ATOM   1910  OG  SER A 128       8.302  26.102 -30.408  1.00  1.34           O  
ATOM   1911  H   SER A 128      11.572  25.044 -27.791  1.00  1.34           H  
ATOM   1912  HA  SER A 128       9.812  23.998 -29.847  1.00  1.34           H  
ATOM   1913 1HB  SER A 128       8.170  25.283 -28.558  1.00  1.34           H  
ATOM   1914 2HB  SER A 128       9.154  26.714 -28.662  1.00  1.34           H  
ATOM   1915  HG  SER A 128       7.328  26.118 -30.263  1.00  1.34           H  
TER    1916
ENDMDL

REMARK ID 59585 MODEL 2 2021-02-27_00000101_2_11
PFRMAT TS
TARGET 2021-02-27_00000101_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.199  -0.532   0.712  1.00  1.47           N  
ATOM      2  CA  GLU A   1       1.608  -0.412   0.358  1.00  1.47           C  
ATOM      3  C   GLU A   1       2.045   1.044   0.356  1.00  1.47           C  
ATOM      4  O   GLU A   1       1.219   1.949   0.246  1.00  1.47           O  
ATOM      5  CB  GLU A   1       1.879  -1.038  -1.016  1.00  1.47           C  
ATOM      6  CG  GLU A   1       1.629  -2.550  -1.090  1.00  1.47           C  
ATOM      7  CD  GLU A   1       1.939  -3.148  -2.453  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       2.115  -2.400  -3.386  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       2.001  -4.352  -2.550  1.00  1.47           O  
ATOM     10 1H   GLU A   1      -0.004  -1.486   0.974  1.00  1.47           H  
ATOM     11 2H   GLU A   1      -0.004   0.081   1.488  1.00  1.47           H  
ATOM     12 3H   GLU A   1      -0.370  -0.273  -0.081  1.00  1.47           H  
ATOM     13  HA  GLU A   1       2.199  -0.942   1.106  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       1.248  -0.558  -1.762  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       2.916  -0.853  -1.300  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       2.247  -3.044  -0.341  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       0.586  -2.744  -0.843  1.00  1.47           H  
ATOM     18  N   VAL A   2       3.350   1.259   0.483  1.00  1.25           N  
ATOM     19  CA  VAL A   2       3.926   2.602   0.500  1.00  1.25           C  
ATOM     20  C   VAL A   2       4.877   2.795  -0.663  1.00  1.25           C  
ATOM     21  O   VAL A   2       5.721   1.935  -0.929  1.00  1.25           O  
ATOM     22  CB  VAL A   2       4.692   2.854   1.801  1.00  1.25           C  
ATOM     23  CG1 VAL A   2       5.334   4.252   1.777  1.00  1.25           C  
ATOM     24  CG2 VAL A   2       3.751   2.703   2.979  1.00  1.25           C  
ATOM     25  H   VAL A   2       3.974   0.468   0.566  1.00  1.25           H  
ATOM     26  HA  VAL A   2       3.123   3.331   0.416  1.00  1.25           H  
ATOM     27  HB  VAL A   2       5.478   2.138   1.882  1.00  1.25           H  
ATOM     28 1HG1 VAL A   2       5.885   4.412   2.699  1.00  1.25           H  
ATOM     29 2HG1 VAL A   2       6.022   4.331   0.940  1.00  1.25           H  
ATOM     30 3HG1 VAL A   2       4.558   5.006   1.678  1.00  1.25           H  
ATOM     31 1HG2 VAL A   2       4.301   2.867   3.903  1.00  1.25           H  
ATOM     32 2HG2 VAL A   2       2.950   3.429   2.897  1.00  1.25           H  
ATOM     33 3HG2 VAL A   2       3.331   1.704   2.988  1.00  1.25           H  
ATOM     34  N   GLN A   3       4.721   3.913  -1.364  1.00  1.04           N  
ATOM     35  CA  GLN A   3       5.574   4.206  -2.511  1.00  1.04           C  
ATOM     36  C   GLN A   3       5.914   5.677  -2.635  1.00  1.04           C  
ATOM     37  O   GLN A   3       5.045   6.548  -2.548  1.00  1.04           O  
ATOM     38  CB  GLN A   3       4.925   3.726  -3.821  1.00  1.04           C  
ATOM     39  CG  GLN A   3       5.755   3.999  -5.115  1.00  1.04           C  
ATOM     40  CD  GLN A   3       7.015   3.112  -5.241  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       6.920   1.875  -5.203  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       8.188   3.739  -5.393  1.00  1.04           N  
ATOM     43  H   GLN A   3       4.000   4.570  -1.060  1.00  1.04           H  
ATOM     44  HA  GLN A   3       6.513   3.667  -2.383  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       4.745   2.652  -3.762  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       3.958   4.214  -3.943  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       5.121   3.797  -5.975  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       6.069   5.038  -5.137  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       9.037   3.212  -5.469  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       8.229   4.764  -5.421  1.00  1.04           H  
ATOM     51  N   LEU A   4       7.197   5.952  -2.817  1.00  0.88           N  
ATOM     52  CA  LEU A   4       7.647   7.311  -3.058  1.00  0.88           C  
ATOM     53  C   LEU A   4       7.776   7.537  -4.576  1.00  0.88           C  
ATOM     54  O   LEU A   4       8.236   6.659  -5.319  1.00  0.88           O  
ATOM     55  CB  LEU A   4       8.965   7.544  -2.331  1.00  0.88           C  
ATOM     56  CG  LEU A   4       8.944   7.446  -0.805  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      10.353   7.578  -0.275  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       8.074   8.541  -0.268  1.00  0.88           C  
ATOM     59  H   LEU A   4       7.871   5.196  -2.828  1.00  0.88           H  
ATOM     60  HA  LEU A   4       6.910   8.006  -2.667  1.00  0.88           H  
ATOM     61 1HB  LEU A   4       9.670   6.828  -2.666  1.00  0.88           H  
ATOM     62 2HB  LEU A   4       9.297   8.492  -2.588  1.00  0.88           H  
ATOM     63  HG  LEU A   4       8.549   6.479  -0.498  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      10.344   7.513   0.808  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      10.957   6.788  -0.673  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      10.770   8.526  -0.578  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       8.039   8.493   0.820  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       8.465   9.510  -0.574  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       7.082   8.405  -0.680  1.00  0.88           H  
ATOM     70  N   VAL A   5       7.322   8.696  -5.048  1.00  0.76           N  
ATOM     71  CA  VAL A   5       7.337   9.015  -6.475  1.00  0.76           C  
ATOM     72  C   VAL A   5       8.052  10.317  -6.774  1.00  0.76           C  
ATOM     73  O   VAL A   5       7.687  11.364  -6.244  1.00  0.76           O  
ATOM     74  CB  VAL A   5       5.899   9.102  -6.997  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       5.908   9.460  -8.476  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       5.186   7.768  -6.744  1.00  0.76           C  
ATOM     77  H   VAL A   5       6.936   9.369  -4.394  1.00  0.76           H  
ATOM     78  HA  VAL A   5       7.851   8.211  -7.004  1.00  0.76           H  
ATOM     79  HB  VAL A   5       5.372   9.898  -6.468  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       4.885   9.535  -8.839  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5       6.412  10.418  -8.620  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5       6.437   8.686  -9.032  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       4.161   7.831  -7.105  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       5.711   6.970  -7.270  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       5.171   7.550  -5.675  1.00  0.76           H  
ATOM     86  N   GLU A   6       9.057  10.247  -7.643  1.00  0.68           N  
ATOM     87  CA  GLU A   6       9.883  11.405  -7.958  1.00  0.68           C  
ATOM     88  C   GLU A   6       9.624  12.041  -9.315  1.00  0.68           C  
ATOM     89  O   GLU A   6       9.236  11.365 -10.272  1.00  0.68           O  
ATOM     90  CB  GLU A   6      11.333  10.990  -7.883  1.00  0.68           C  
ATOM     91  CG  GLU A   6      11.716  10.556  -6.556  1.00  0.68           C  
ATOM     92  CD  GLU A   6      13.011  10.054  -6.555  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      13.832  10.605  -7.208  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      13.233   9.070  -5.898  1.00  0.68           O  
ATOM     95  H   GLU A   6       9.272   9.359  -8.073  1.00  0.68           H  
ATOM     96  HA  GLU A   6       9.700  12.150  -7.197  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      11.526  10.177  -8.585  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      11.971  11.830  -8.163  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      11.660  11.407  -5.879  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      11.025   9.790  -6.205  1.00  0.68           H  
ATOM    101  N   SER A   7       9.919  13.339  -9.398  1.00  0.64           N  
ATOM    102  CA  SER A   7       9.819  14.088 -10.646  1.00  0.64           C  
ATOM    103  C   SER A   7      10.695  15.349 -10.680  1.00  0.64           C  
ATOM    104  O   SER A   7      11.183  15.825  -9.652  1.00  0.64           O  
ATOM    105  CB  SER A   7       8.374  14.487 -10.872  1.00  0.64           C  
ATOM    106  OG  SER A   7       7.947  15.426  -9.919  1.00  0.64           O  
ATOM    107  H   SER A   7      10.185  13.811  -8.534  1.00  0.64           H  
ATOM    108  HA  SER A   7      10.136  13.432 -11.458  1.00  0.64           H  
ATOM    109 1HB  SER A   7       8.264  14.906 -11.870  1.00  0.64           H  
ATOM    110 2HB  SER A   7       7.740  13.602 -10.820  1.00  0.64           H  
ATOM    111  HG  SER A   7       7.972  14.976  -9.063  1.00  0.64           H  
ATOM    112  N   GLY A   8      10.852  15.930 -11.880  1.00  0.63           N  
ATOM    113  CA  GLY A   8      11.569  17.208 -12.023  1.00  0.63           C  
ATOM    114  C   GLY A   8      13.020  17.129 -12.517  1.00  0.63           C  
ATOM    115  O   GLY A   8      13.728  18.132 -12.502  1.00  0.63           O  
ATOM    116  H   GLY A   8      10.448  15.497 -12.699  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      11.006  17.842 -12.709  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      11.557  17.728 -11.065  1.00  0.63           H  
ATOM    119  N   GLY A   9      13.464  15.967 -12.978  1.00  0.63           N  
ATOM    120  CA  GLY A   9      14.840  15.866 -13.462  1.00  0.63           C  
ATOM    121  C   GLY A   9      14.958  16.436 -14.873  1.00  0.63           C  
ATOM    122  O   GLY A   9      14.030  17.082 -15.369  1.00  0.63           O  
ATOM    123  H   GLY A   9      12.867  15.154 -12.979  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      15.504  16.405 -12.793  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      15.161  14.827 -13.461  1.00  0.63           H  
ATOM    126  N   GLY A  10      16.099  16.212 -15.521  1.00  0.63           N  
ATOM    127  CA  GLY A  10      16.333  16.768 -16.852  1.00  0.63           C  
ATOM    128  C   GLY A  10      17.694  17.454 -16.977  1.00  0.63           C  
ATOM    129  O   GLY A  10      18.549  17.325 -16.096  1.00  0.63           O  
ATOM    130  H   GLY A  10      16.800  15.618 -15.082  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      16.261  15.970 -17.590  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      15.547  17.485 -17.088  1.00  0.63           H  
ATOM    133  N   LEU A  11      17.886  18.156 -18.096  1.00  0.64           N  
ATOM    134  CA  LEU A  11      19.137  18.848 -18.412  1.00  0.64           C  
ATOM    135  C   LEU A  11      19.104  20.333 -18.074  1.00  0.64           C  
ATOM    136  O   LEU A  11      18.212  21.069 -18.505  1.00  0.64           O  
ATOM    137  CB  LEU A  11      19.494  18.675 -19.892  1.00  0.64           C  
ATOM    138  CG  LEU A  11      20.743  19.457 -20.374  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      21.999  18.935 -19.683  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      20.861  19.310 -21.881  1.00  0.64           C  
ATOM    141  H   LEU A  11      17.126  18.214 -18.761  1.00  0.64           H  
ATOM    142  HA  LEU A  11      19.931  18.393 -17.822  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      19.671  17.619 -20.085  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      18.647  18.999 -20.495  1.00  0.64           H  
ATOM    145  HG  LEU A  11      20.635  20.511 -20.117  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      22.853  19.509 -20.030  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      21.905  19.056 -18.616  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      22.141  17.886 -19.918  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      21.731  19.866 -22.233  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      20.975  18.257 -22.138  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      19.962  19.704 -22.354  1.00  0.64           H  
ATOM    152  N   VAL A  12      20.094  20.749 -17.302  1.00  0.65           N  
ATOM    153  CA  VAL A  12      20.275  22.120 -16.853  1.00  0.65           C  
ATOM    154  C   VAL A  12      21.712  22.576 -17.115  1.00  0.65           C  
ATOM    155  O   VAL A  12      22.648  21.787 -17.024  1.00  0.65           O  
ATOM    156  CB  VAL A  12      19.903  22.189 -15.366  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      20.774  21.309 -14.615  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      20.000  23.609 -14.824  1.00  0.65           C  
ATOM    159  H   VAL A  12      20.765  20.046 -16.984  1.00  0.65           H  
ATOM    160  HA  VAL A  12      19.597  22.765 -17.414  1.00  0.65           H  
ATOM    161  HB  VAL A  12      18.884  21.829 -15.251  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      20.474  21.335 -13.600  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      20.681  20.297 -14.991  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      21.799  21.653 -14.719  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      19.713  23.613 -13.777  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      21.016  23.973 -14.911  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      19.330  24.260 -15.380  1.00  0.65           H  
ATOM    168  N   GLN A  13      21.903  23.835 -17.477  1.00  0.65           N  
ATOM    169  CA  GLN A  13      23.263  24.300 -17.717  1.00  0.65           C  
ATOM    170  C   GLN A  13      23.936  24.641 -16.373  1.00  0.65           C  
ATOM    171  O   GLN A  13      23.235  25.034 -15.436  1.00  0.65           O  
ATOM    172  CB  GLN A  13      23.256  25.530 -18.627  1.00  0.65           C  
ATOM    173  CG  GLN A  13      22.706  25.271 -20.026  1.00  0.65           C  
ATOM    174  CD  GLN A  13      22.866  26.477 -20.946  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      23.989  26.856 -21.335  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      21.743  27.096 -21.304  1.00  0.65           N  
ATOM    177  H   GLN A  13      21.118  24.464 -17.570  1.00  0.65           H  
ATOM    178  HA  GLN A  13      23.787  23.506 -18.228  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      22.649  26.311 -18.169  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      24.264  25.927 -18.725  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      23.206  24.413 -20.468  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      21.642  25.060 -19.937  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      21.781  27.895 -21.906  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      20.858  26.764 -20.972  1.00  0.65           H  
ATOM    185  N   PRO A  14      25.273  24.522 -16.239  1.00  0.65           N  
ATOM    186  CA  PRO A  14      26.016  24.893 -15.061  1.00  0.65           C  
ATOM    187  C   PRO A  14      25.726  26.337 -14.720  1.00  0.65           C  
ATOM    188  O   PRO A  14      25.621  27.191 -15.602  1.00  0.65           O  
ATOM    189  CB  PRO A  14      27.471  24.716 -15.501  1.00  0.65           C  
ATOM    190  CG  PRO A  14      27.409  23.671 -16.573  1.00  0.65           C  
ATOM    191  CD  PRO A  14      26.102  23.952 -17.293  1.00  0.65           C  
ATOM    192  HA  PRO A  14      25.750  24.226 -14.237  1.00  0.65           H  
ATOM    193 1HB  PRO A  14      27.875  25.675 -15.852  1.00  0.65           H  
ATOM    194 2HB  PRO A  14      28.078  24.408 -14.636  1.00  0.65           H  
ATOM    195 1HG  PRO A  14      28.275  23.774 -17.244  1.00  0.65           H  
ATOM    196 2HG  PRO A  14      27.472  22.669 -16.144  1.00  0.65           H  
ATOM    197 1HD  PRO A  14      26.239  24.663 -18.099  1.00  0.65           H  
ATOM    198 2HD  PRO A  14      25.717  23.011 -17.611  1.00  0.65           H  
ATOM    199  N   GLY A  15      25.585  26.598 -13.435  1.00  0.64           N  
ATOM    200  CA  GLY A  15      25.287  27.912 -12.906  1.00  0.64           C  
ATOM    201  C   GLY A  15      23.782  28.118 -12.764  1.00  0.64           C  
ATOM    202  O   GLY A  15      23.345  29.065 -12.108  1.00  0.64           O  
ATOM    203  H   GLY A  15      25.699  25.833 -12.779  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      25.765  28.025 -11.934  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      25.702  28.674 -13.564  1.00  0.64           H  
ATOM    206  N   GLY A  16      22.990  27.214 -13.349  1.00  0.62           N  
ATOM    207  CA  GLY A  16      21.543  27.307 -13.284  1.00  0.62           C  
ATOM    208  C   GLY A  16      20.984  26.582 -12.072  1.00  0.62           C  
ATOM    209  O   GLY A  16      21.725  26.198 -11.153  1.00  0.62           O  
ATOM    210  H   GLY A  16      23.387  26.454 -13.904  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      21.243  28.354 -13.261  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      21.121  26.874 -14.192  1.00  0.62           H  
ATOM    213  N   SER A  17      19.668  26.383 -12.079  1.00  0.61           N  
ATOM    214  CA  SER A  17      18.999  25.731 -10.965  1.00  0.61           C  
ATOM    215  C   SER A  17      18.010  24.678 -11.436  1.00  0.61           C  
ATOM    216  O   SER A  17      17.480  24.762 -12.546  1.00  0.61           O  
ATOM    217  CB  SER A  17      18.263  26.752 -10.119  1.00  0.61           C  
ATOM    218  OG  SER A  17      19.142  27.705  -9.590  1.00  0.61           O  
ATOM    219  H   SER A  17      19.122  26.706 -12.865  1.00  0.61           H  
ATOM    220  HA  SER A  17      19.754  25.238 -10.354  1.00  0.61           H  
ATOM    221 1HB  SER A  17      17.483  27.240 -10.699  1.00  0.61           H  
ATOM    222 2HB  SER A  17      17.782  26.226  -9.302  1.00  0.61           H  
ATOM    223  HG  SER A  17      18.831  27.870  -8.677  1.00  0.61           H  
ATOM    224  N   LEU A  18      17.753  23.701 -10.572  1.00  0.60           N  
ATOM    225  CA  LEU A  18      16.768  22.659 -10.856  1.00  0.60           C  
ATOM    226  C   LEU A  18      16.055  22.211  -9.584  1.00  0.60           C  
ATOM    227  O   LEU A  18      16.684  22.086  -8.533  1.00  0.60           O  
ATOM    228  CB  LEU A  18      17.452  21.494 -11.578  1.00  0.60           C  
ATOM    229  CG  LEU A  18      16.567  20.350 -12.065  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      17.107  19.819 -13.401  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      16.592  19.264 -11.064  1.00  0.60           C  
ATOM    232  H   LEU A  18      18.268  23.706  -9.690  1.00  0.60           H  
ATOM    233  HA  LEU A  18      16.019  23.073 -11.530  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      17.985  21.889 -12.444  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      18.179  21.059 -10.904  1.00  0.60           H  
ATOM    236  HG  LEU A  18      15.540  20.692 -12.207  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      16.482  18.988 -13.742  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      17.081  20.616 -14.141  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      18.111  19.488 -13.286  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      15.974  18.470 -11.435  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      17.604  18.912 -10.941  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      16.207  19.619 -10.112  1.00  0.60           H  
ATOM    243  N   ARG A  19      14.736  22.012  -9.669  1.00  0.59           N  
ATOM    244  CA  ARG A  19      13.975  21.569  -8.502  1.00  0.59           C  
ATOM    245  C   ARG A  19      13.411  20.170  -8.672  1.00  0.59           C  
ATOM    246  O   ARG A  19      12.720  19.884  -9.650  1.00  0.59           O  
ATOM    247  CB  ARG A  19      12.797  22.493  -8.214  1.00  0.59           C  
ATOM    248  CG  ARG A  19      11.970  22.089  -6.978  1.00  0.59           C  
ATOM    249  CD  ARG A  19      10.849  23.035  -6.679  1.00  0.59           C  
ATOM    250  NE  ARG A  19      11.323  24.347  -6.278  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      10.558  25.349  -5.824  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       9.258  25.209  -5.675  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      11.153  26.481  -5.534  1.00  0.59           N  
ATOM    254  H   ARG A  19      14.264  22.141 -10.554  1.00  0.59           H  
ATOM    255  HA  ARG A  19      14.636  21.568  -7.641  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      13.158  23.503  -8.054  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      12.129  22.513  -9.071  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      11.539  21.100  -7.133  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      12.629  22.056  -6.107  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      10.229  23.153  -7.565  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      10.248  22.633  -5.867  1.00  0.59           H  
ATOM    262  HE  ARG A  19      12.319  24.563  -6.379  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       8.814  24.335  -5.911  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       8.704  25.979  -5.332  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      12.167  26.532  -5.692  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      10.629  27.270  -5.191  1.00  0.59           H  
ATOM    267  N   LEU A  20      13.690  19.317  -7.699  1.00  0.61           N  
ATOM    268  CA  LEU A  20      13.179  17.958  -7.696  1.00  0.61           C  
ATOM    269  C   LEU A  20      12.057  17.839  -6.699  1.00  0.61           C  
ATOM    270  O   LEU A  20      12.041  18.537  -5.680  1.00  0.61           O  
ATOM    271  CB  LEU A  20      14.259  16.947  -7.339  1.00  0.61           C  
ATOM    272  CG  LEU A  20      15.439  16.930  -8.222  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      16.419  15.937  -7.702  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      14.986  16.582  -9.595  1.00  0.61           C  
ATOM    275  H   LEU A  20      14.271  19.635  -6.924  1.00  0.61           H  
ATOM    276  HA  LEU A  20      12.790  17.721  -8.686  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      14.589  17.125  -6.324  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      13.812  15.960  -7.385  1.00  0.61           H  
ATOM    279  HG  LEU A  20      15.908  17.898  -8.229  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      17.289  15.917  -8.343  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      16.719  16.208  -6.700  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      15.950  14.957  -7.688  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      15.825  16.546 -10.262  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      14.506  15.631  -9.582  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      14.276  17.335  -9.935  1.00  0.61           H  
ATOM    286  N   SER A  21      11.152  16.910  -6.943  1.00  0.66           N  
ATOM    287  CA  SER A  21      10.093  16.693  -5.982  1.00  0.66           C  
ATOM    288  C   SER A  21       9.834  15.221  -5.745  1.00  0.66           C  
ATOM    289  O   SER A  21      10.072  14.384  -6.619  1.00  0.66           O  
ATOM    290  CB  SER A  21       8.834  17.354  -6.479  1.00  0.66           C  
ATOM    291  OG  SER A  21       8.360  16.744  -7.643  1.00  0.66           O  
ATOM    292  H   SER A  21      11.188  16.383  -7.816  1.00  0.66           H  
ATOM    293  HA  SER A  21      10.379  17.139  -5.033  1.00  0.66           H  
ATOM    294 1HB  SER A  21       8.102  17.314  -5.709  1.00  0.66           H  
ATOM    295 2HB  SER A  21       9.039  18.396  -6.684  1.00  0.66           H  
ATOM    296  HG  SER A  21       9.040  16.904  -8.317  1.00  0.66           H  
ATOM    297  N   CYS A  22       9.295  14.922  -4.564  1.00  0.75           N  
ATOM    298  CA  CYS A  22       8.929  13.566  -4.180  1.00  0.75           C  
ATOM    299  C   CYS A  22       7.620  13.504  -3.410  1.00  0.75           C  
ATOM    300  O   CYS A  22       7.440  14.173  -2.391  1.00  0.75           O  
ATOM    301  CB  CYS A  22      10.039  12.955  -3.328  1.00  0.75           C  
ATOM    302  SG  CYS A  22       9.695  11.276  -2.733  1.00  0.75           S  
ATOM    303  H   CYS A  22       9.185  15.667  -3.886  1.00  0.75           H  
ATOM    304  HA  CYS A  22       8.833  12.979  -5.083  1.00  0.75           H  
ATOM    305 1HB  CYS A  22      10.940  12.919  -3.927  1.00  0.75           H  
ATOM    306 2HB  CYS A  22      10.236  13.593  -2.467  1.00  0.75           H  
ATOM    307  N   ALA A  23       6.704  12.677  -3.901  1.00  0.89           N  
ATOM    308  CA  ALA A  23       5.389  12.511  -3.298  1.00  0.89           C  
ATOM    309  C   ALA A  23       5.235  11.126  -2.727  1.00  0.89           C  
ATOM    310  O   ALA A  23       5.878  10.189  -3.195  1.00  0.89           O  
ATOM    311  CB  ALA A  23       4.299  12.746  -4.323  1.00  0.89           C  
ATOM    312  H   ALA A  23       6.939  12.155  -4.745  1.00  0.89           H  
ATOM    313  HA  ALA A  23       5.289  13.225  -2.484  1.00  0.89           H  
ATOM    314 1HB  ALA A  23       3.326  12.631  -3.840  1.00  0.89           H  
ATOM    315 2HB  ALA A  23       4.377  13.740  -4.735  1.00  0.89           H  
ATOM    316 3HB  ALA A  23       4.398  12.019  -5.125  1.00  0.89           H  
ATOM    317  N   ALA A  24       4.366  10.968  -1.737  1.00  1.10           N  
ATOM    318  CA  ALA A  24       4.156   9.603  -1.239  1.00  1.10           C  
ATOM    319  C   ALA A  24       2.731   9.132  -1.342  1.00  1.10           C  
ATOM    320  O   ALA A  24       1.777   9.896  -1.175  1.00  1.10           O  
ATOM    321  CB  ALA A  24       4.545   9.444   0.224  1.00  1.10           C  
ATOM    322  H   ALA A  24       3.885  11.789  -1.352  1.00  1.10           H  
ATOM    323  HA  ALA A  24       4.776   8.939  -1.833  1.00  1.10           H  
ATOM    324 1HB  ALA A  24       4.410   8.398   0.509  1.00  1.10           H  
ATOM    325 2HB  ALA A  24       5.572   9.727   0.375  1.00  1.10           H  
ATOM    326 3HB  ALA A  24       3.905  10.046   0.848  1.00  1.10           H  
ATOM    327  N   SER A  25       2.612   7.832  -1.531  1.00  1.36           N  
ATOM    328  CA  SER A  25       1.347   7.149  -1.438  1.00  1.36           C  
ATOM    329  C   SER A  25       1.445   6.219  -0.240  1.00  1.36           C  
ATOM    330  O   SER A  25       2.528   5.725   0.094  1.00  1.36           O  
ATOM    331  CB  SER A  25       1.058   6.385  -2.709  1.00  1.36           C  
ATOM    332  OG  SER A  25       0.928   7.256  -3.799  1.00  1.36           O  
ATOM    333  H   SER A  25       3.452   7.297  -1.747  1.00  1.36           H  
ATOM    334  HA  SER A  25       0.552   7.873  -1.260  1.00  1.36           H  
ATOM    335 1HB  SER A  25       1.867   5.676  -2.900  1.00  1.36           H  
ATOM    336 2HB  SER A  25       0.143   5.810  -2.585  1.00  1.36           H  
ATOM    337  HG  SER A  25       0.256   7.895  -3.546  1.00  1.36           H  
ATOM    338  N   GLY A  26       0.326   5.979   0.428  1.00  1.64           N  
ATOM    339  CA  GLY A  26       0.298   5.039   1.548  1.00  1.64           C  
ATOM    340  C   GLY A  26       0.754   5.643   2.880  1.00  1.64           C  
ATOM    341  O   GLY A  26      -0.008   5.674   3.846  1.00  1.64           O  
ATOM    342  H   GLY A  26      -0.530   6.431   0.142  1.00  1.64           H  
ATOM    343 1HA  GLY A  26      -0.713   4.648   1.657  1.00  1.64           H  
ATOM    344 2HA  GLY A  26       0.930   4.186   1.310  1.00  1.64           H  
ATOM    345  N   ARG A  27       2.000   6.105   2.936  1.00  1.89           N  
ATOM    346  CA  ARG A  27       2.547   6.676   4.173  1.00  1.89           C  
ATOM    347  C   ARG A  27       2.443   8.203   4.279  1.00  1.89           C  
ATOM    348  O   ARG A  27       2.834   8.934   3.368  1.00  1.89           O  
ATOM    349  CB  ARG A  27       3.995   6.265   4.361  1.00  1.89           C  
ATOM    350  CG  ARG A  27       4.567   6.637   5.676  1.00  1.89           C  
ATOM    351  CD  ARG A  27       3.950   5.795   6.741  1.00  1.89           C  
ATOM    352  NE  ARG A  27       4.411   6.181   8.029  1.00  1.89           N  
ATOM    353  CZ  ARG A  27       3.952   5.759   9.204  1.00  1.89           C  
ATOM    354  NH1 ARG A  27       2.975   4.883   9.302  1.00  1.89           N  
ATOM    355  NH2 ARG A  27       4.527   6.271  10.254  1.00  1.89           N  
ATOM    356  H   ARG A  27       2.554   6.034   2.084  1.00  1.89           H  
ATOM    357  HA  ARG A  27       1.986   6.252   5.004  1.00  1.89           H  
ATOM    358 1HB  ARG A  27       4.078   5.202   4.280  1.00  1.89           H  
ATOM    359 2HB  ARG A  27       4.611   6.714   3.584  1.00  1.89           H  
ATOM    360 1HG  ARG A  27       5.639   6.436   5.670  1.00  1.89           H  
ATOM    361 2HG  ARG A  27       4.406   7.688   5.905  1.00  1.89           H  
ATOM    362 1HD  ARG A  27       2.867   5.906   6.717  1.00  1.89           H  
ATOM    363 2HD  ARG A  27       4.214   4.750   6.579  1.00  1.89           H  
ATOM    364  HE  ARG A  27       5.156   6.865   8.074  1.00  1.89           H  
ATOM    365 1HH1 ARG A  27       2.550   4.507   8.466  1.00  1.89           H  
ATOM    366 2HH1 ARG A  27       2.651   4.587  10.211  1.00  1.89           H  
ATOM    367 1HH2 ARG A  27       5.280   6.942  10.063  1.00  1.89           H  
ATOM    368 2HH2 ARG A  27       4.248   6.016  11.187  1.00  1.89           H  
ATOM    369  N   THR A  28       1.960   8.675   5.432  1.00  2.03           N  
ATOM    370  CA  THR A  28       1.841  10.102   5.725  1.00  2.03           C  
ATOM    371  C   THR A  28       3.182  10.727   6.156  1.00  2.03           C  
ATOM    372  O   THR A  28       3.831  10.276   7.103  1.00  2.03           O  
ATOM    373  CB  THR A  28       0.776  10.327   6.819  1.00  2.03           C  
ATOM    374  OG1 THR A  28      -0.499   9.871   6.353  1.00  2.03           O  
ATOM    375  CG2 THR A  28       0.683  11.771   7.208  1.00  2.03           C  
ATOM    376  H   THR A  28       1.652   8.013   6.129  1.00  2.03           H  
ATOM    377  HA  THR A  28       1.512  10.608   4.819  1.00  2.03           H  
ATOM    378  HB  THR A  28       1.041   9.747   7.686  1.00  2.03           H  
ATOM    379  HG1 THR A  28      -1.157  10.004   7.046  1.00  2.03           H  
ATOM    380 1HG2 THR A  28      -0.070  11.894   7.987  1.00  2.03           H  
ATOM    381 2HG2 THR A  28       1.629  12.081   7.585  1.00  2.03           H  
ATOM    382 3HG2 THR A  28       0.414  12.372   6.350  1.00  2.03           H  
ATOM    383  N   PHE A  29       3.544  11.829   5.500  1.00  2.01           N  
ATOM    384  CA  PHE A  29       4.810  12.527   5.734  1.00  2.01           C  
ATOM    385  C   PHE A  29       4.937  13.181   7.094  1.00  2.01           C  
ATOM    386  O   PHE A  29       6.041  13.276   7.630  1.00  2.01           O  
ATOM    387  CB  PHE A  29       4.982  13.632   4.694  1.00  2.01           C  
ATOM    388  CG  PHE A  29       5.469  13.224   3.382  1.00  2.01           C  
ATOM    389  CD1 PHE A  29       4.622  12.799   2.467  1.00  2.01           C  
ATOM    390  CD2 PHE A  29       6.796  13.327   3.041  1.00  2.01           C  
ATOM    391  CE1 PHE A  29       5.054  12.471   1.239  1.00  2.01           C  
ATOM    392  CE2 PHE A  29       7.226  12.985   1.771  1.00  2.01           C  
ATOM    393  CZ  PHE A  29       6.352  12.560   0.875  1.00  2.01           C  
ATOM    394  H   PHE A  29       2.944  12.157   4.761  1.00  2.01           H  
ATOM    395  HA  PHE A  29       5.618  11.800   5.626  1.00  2.01           H  
ATOM    396 1HB  PHE A  29       4.019  14.125   4.548  1.00  2.01           H  
ATOM    397 2HB  PHE A  29       5.641  14.382   5.071  1.00  2.01           H  
ATOM    398  HD1 PHE A  29       3.575  12.723   2.714  1.00  2.01           H  
ATOM    399  HD2 PHE A  29       7.503  13.690   3.778  1.00  2.01           H  
ATOM    400  HE1 PHE A  29       4.331  12.146   0.533  1.00  2.01           H  
ATOM    401  HE2 PHE A  29       8.255  13.072   1.495  1.00  2.01           H  
ATOM    402  HZ  PHE A  29       6.674  12.296  -0.134  1.00  2.01           H  
ATOM    403  N   SER A  30       3.823  13.553   7.699  1.00  1.85           N  
ATOM    404  CA  SER A  30       3.839  14.236   8.988  1.00  1.85           C  
ATOM    405  C   SER A  30       4.419  13.377  10.112  1.00  1.85           C  
ATOM    406  O   SER A  30       4.717  13.894  11.195  1.00  1.85           O  
ATOM    407  CB  SER A  30       2.447  14.694   9.377  1.00  1.85           C  
ATOM    408  OG  SER A  30       1.616  13.614   9.658  1.00  1.85           O  
ATOM    409  H   SER A  30       2.944  13.404   7.231  1.00  1.85           H  
ATOM    410  HA  SER A  30       4.471  15.121   8.889  1.00  1.85           H  
ATOM    411 1HB  SER A  30       2.515  15.339  10.251  1.00  1.85           H  
ATOM    412 2HB  SER A  30       2.021  15.285   8.567  1.00  1.85           H  
ATOM    413  HG  SER A  30       2.110  13.065  10.280  1.00  1.85           H  
ATOM    414  N   TYR A  31       4.564  12.069   9.880  1.00  1.62           N  
ATOM    415  CA  TYR A  31       5.107  11.200  10.901  1.00  1.62           C  
ATOM    416  C   TYR A  31       6.526  10.707  10.589  1.00  1.62           C  
ATOM    417  O   TYR A  31       7.094   9.957  11.385  1.00  1.62           O  
ATOM    418  CB  TYR A  31       4.180  10.015  11.070  1.00  1.62           C  
ATOM    419  CG  TYR A  31       2.810  10.437  11.472  1.00  1.62           C  
ATOM    420  CD1 TYR A  31       1.762  10.204  10.618  1.00  1.62           C  
ATOM    421  CD2 TYR A  31       2.603  11.090  12.673  1.00  1.62           C  
ATOM    422  CE1 TYR A  31       0.486  10.606  10.955  1.00  1.62           C  
ATOM    423  CE2 TYR A  31       1.333  11.498  13.020  1.00  1.62           C  
ATOM    424  CZ  TYR A  31       0.273  11.259  12.164  1.00  1.62           C  
ATOM    425  OH  TYR A  31      -0.996  11.668  12.508  1.00  1.62           O  
ATOM    426  H   TYR A  31       4.312  11.665   8.974  1.00  1.62           H  
ATOM    427  HA  TYR A  31       5.138  11.745  11.838  1.00  1.62           H  
ATOM    428 1HB  TYR A  31       4.112   9.468  10.122  1.00  1.62           H  
ATOM    429 2HB  TYR A  31       4.574   9.333  11.822  1.00  1.62           H  
ATOM    430  HD1 TYR A  31       1.951   9.696   9.679  1.00  1.62           H  
ATOM    431  HD2 TYR A  31       3.443  11.282  13.342  1.00  1.62           H  
ATOM    432  HE1 TYR A  31      -0.344  10.418  10.275  1.00  1.62           H  
ATOM    433  HE2 TYR A  31       1.165  12.014  13.965  1.00  1.62           H  
ATOM    434  HH  TYR A  31      -0.966  12.119  13.355  1.00  1.62           H  
ATOM    435  N   ASN A  32       7.092  11.109   9.439  1.00  1.36           N  
ATOM    436  CA  ASN A  32       8.374  10.544   8.999  1.00  1.36           C  
ATOM    437  C   ASN A  32       9.393  11.511   8.350  1.00  1.36           C  
ATOM    438  O   ASN A  32       9.063  12.160   7.349  1.00  1.36           O  
ATOM    439  CB  ASN A  32       8.110   9.437   8.002  1.00  1.36           C  
ATOM    440  CG  ASN A  32       7.405   8.248   8.591  1.00  1.36           C  
ATOM    441  OD1 ASN A  32       6.176   8.160   8.563  1.00  1.36           O  
ATOM    442  ND2 ASN A  32       8.157   7.328   9.112  1.00  1.36           N  
ATOM    443  H   ASN A  32       6.615  11.785   8.843  1.00  1.36           H  
ATOM    444  HA  ASN A  32       8.828  10.081   9.864  1.00  1.36           H  
ATOM    445 1HB  ASN A  32       7.507   9.829   7.179  1.00  1.36           H  
ATOM    446 2HB  ASN A  32       9.063   9.104   7.582  1.00  1.36           H  
ATOM    447 1HD2 ASN A  32       7.773   6.507   9.523  1.00  1.36           H  
ATOM    448 2HD2 ASN A  32       9.153   7.474   9.155  1.00  1.36           H  
ATOM    449  N   PRO A  33      10.605  11.699   8.920  1.00  1.14           N  
ATOM    450  CA  PRO A  33      11.699  12.432   8.317  1.00  1.14           C  
ATOM    451  C   PRO A  33      12.064  11.800   6.971  1.00  1.14           C  
ATOM    452  O   PRO A  33      12.004  10.571   6.801  1.00  1.14           O  
ATOM    453  CB  PRO A  33      12.815  12.297   9.336  1.00  1.14           C  
ATOM    454  CG  PRO A  33      12.106  12.081  10.646  1.00  1.14           C  
ATOM    455  CD  PRO A  33      10.901  11.243  10.285  1.00  1.14           C  
ATOM    456  HA  PRO A  33      11.411  13.483   8.187  1.00  1.14           H  
ATOM    457 1HB  PRO A  33      13.459  11.458   9.064  1.00  1.14           H  
ATOM    458 2HB  PRO A  33      13.419  13.201   9.317  1.00  1.14           H  
ATOM    459 1HG  PRO A  33      12.780  11.578  11.359  1.00  1.14           H  
ATOM    460 2HG  PRO A  33      11.836  13.044  11.091  1.00  1.14           H  
ATOM    461 1HD  PRO A  33      11.203  10.225  10.261  1.00  1.14           H  
ATOM    462 2HD  PRO A  33      10.081  11.435  10.990  1.00  1.14           H  
ATOM    463  N   MET A  34      12.445  12.670   6.049  1.00  0.96           N  
ATOM    464  CA  MET A  34      12.770  12.382   4.651  1.00  0.96           C  
ATOM    465  C   MET A  34      14.088  12.956   4.218  1.00  0.96           C  
ATOM    466  O   MET A  34      14.641  13.842   4.867  1.00  0.96           O  
ATOM    467  CB  MET A  34      11.729  12.989   3.702  1.00  0.96           C  
ATOM    468  CG  MET A  34      10.336  12.388   3.608  1.00  0.96           C  
ATOM    469  SD  MET A  34      10.279  10.868   2.695  1.00  0.96           S  
ATOM    470  CE  MET A  34      10.761  11.414   1.032  1.00  0.96           C  
ATOM    471  H   MET A  34      12.516  13.643   6.357  1.00  0.96           H  
ATOM    472  HA  MET A  34      12.813  11.304   4.525  1.00  0.96           H  
ATOM    473 1HB  MET A  34      11.635  14.039   3.912  1.00  0.96           H  
ATOM    474 2HB  MET A  34      12.127  12.925   2.689  1.00  0.96           H  
ATOM    475 1HG  MET A  34       9.971  12.173   4.611  1.00  0.96           H  
ATOM    476 2HG  MET A  34       9.681  13.072   3.167  1.00  0.96           H  
ATOM    477 1HE  MET A  34      10.771  10.568   0.365  1.00  0.96           H  
ATOM    478 2HE  MET A  34      10.068  12.154   0.657  1.00  0.96           H  
ATOM    479 3HE  MET A  34      11.763  11.846   1.072  1.00  0.96           H  
ATOM    480  N   GLY A  35      14.581  12.469   3.100  1.00  0.83           N  
ATOM    481  CA  GLY A  35      15.747  13.087   2.521  1.00  0.83           C  
ATOM    482  C   GLY A  35      16.013  12.653   1.102  1.00  0.83           C  
ATOM    483  O   GLY A  35      15.291  11.845   0.511  1.00  0.83           O  
ATOM    484  H   GLY A  35      14.130  11.666   2.662  1.00  0.83           H  
ATOM    485 1HA  GLY A  35      15.619  14.166   2.533  1.00  0.83           H  
ATOM    486 2HA  GLY A  35      16.619  12.863   3.134  1.00  0.83           H  
ATOM    487  N   TRP A  36      17.049  13.241   0.545  1.00  0.75           N  
ATOM    488  CA  TRP A  36      17.463  12.968  -0.811  1.00  0.75           C  
ATOM    489  C   TRP A  36      18.869  12.461  -0.864  1.00  0.75           C  
ATOM    490  O   TRP A  36      19.736  12.934  -0.130  1.00  0.75           O  
ATOM    491  CB  TRP A  36      17.356  14.210  -1.693  1.00  0.75           C  
ATOM    492  CG  TRP A  36      15.966  14.616  -2.045  1.00  0.75           C  
ATOM    493  CD1 TRP A  36      15.116  15.374  -1.322  1.00  0.75           C  
ATOM    494  CD2 TRP A  36      15.264  14.292  -3.272  1.00  0.75           C  
ATOM    495  NE1 TRP A  36      13.941  15.541  -1.997  1.00  0.75           N  
ATOM    496  CE2 TRP A  36      14.014  14.891  -3.191  1.00  0.75           C  
ATOM    497  CE3 TRP A  36      15.597  13.551  -4.412  1.00  0.75           C  
ATOM    498  CZ2 TRP A  36      13.087  14.787  -4.198  1.00  0.75           C  
ATOM    499  CZ3 TRP A  36      14.660  13.431  -5.431  1.00  0.75           C  
ATOM    500  CH2 TRP A  36      13.435  14.033  -5.327  1.00  0.75           C  
ATOM    501  H   TRP A  36      17.578  13.895   1.113  1.00  0.75           H  
ATOM    502  HA  TRP A  36      16.813  12.202  -1.218  1.00  0.75           H  
ATOM    503 1HB  TRP A  36      17.840  15.050  -1.189  1.00  0.75           H  
ATOM    504 2HB  TRP A  36      17.905  14.030  -2.621  1.00  0.75           H  
ATOM    505  HD1 TRP A  36      15.332  15.787  -0.357  1.00  0.75           H  
ATOM    506  HE1 TRP A  36      13.143  16.064  -1.670  1.00  0.75           H  
ATOM    507  HE3 TRP A  36      16.572  13.069  -4.490  1.00  0.75           H  
ATOM    508  HZ2 TRP A  36      12.116  15.262  -4.121  1.00  0.75           H  
ATOM    509  HZ3 TRP A  36      14.922  12.839  -6.317  1.00  0.75           H  
ATOM    510  HH2 TRP A  36      12.716  13.920  -6.143  1.00  0.75           H  
ATOM    511  N   PHE A  37      19.080  11.543  -1.781  1.00  0.72           N  
ATOM    512  CA  PHE A  37      20.351  10.926  -2.097  1.00  0.72           C  
ATOM    513  C   PHE A  37      20.704  11.090  -3.544  1.00  0.72           C  
ATOM    514  O   PHE A  37      19.822  11.239  -4.387  1.00  0.72           O  
ATOM    515  CB  PHE A  37      20.324   9.441  -1.816  1.00  0.72           C  
ATOM    516  CG  PHE A  37      20.273   9.054  -0.442  1.00  0.72           C  
ATOM    517  CD1 PHE A  37      19.087   8.971   0.261  1.00  0.72           C  
ATOM    518  CD2 PHE A  37      21.452   8.694   0.160  1.00  0.72           C  
ATOM    519  CE1 PHE A  37      19.110   8.535   1.549  1.00  0.72           C  
ATOM    520  CE2 PHE A  37      21.481   8.262   1.432  1.00  0.72           C  
ATOM    521  CZ  PHE A  37      20.324   8.173   2.132  1.00  0.72           C  
ATOM    522  H   PHE A  37      18.263  11.225  -2.304  1.00  0.72           H  
ATOM    523  HA  PHE A  37      21.117  11.398  -1.493  1.00  0.72           H  
ATOM    524 1HB  PHE A  37      19.460   9.018  -2.314  1.00  0.72           H  
ATOM    525 2HB  PHE A  37      21.206   8.981  -2.262  1.00  0.72           H  
ATOM    526  HD1 PHE A  37      18.140   9.242  -0.221  1.00  0.72           H  
ATOM    527  HD2 PHE A  37      22.377   8.755  -0.415  1.00  0.72           H  
ATOM    528  HE1 PHE A  37      18.185   8.462   2.103  1.00  0.72           H  
ATOM    529  HE2 PHE A  37      22.426   7.979   1.894  1.00  0.72           H  
ATOM    530  HZ  PHE A  37      20.372   7.818   3.147  1.00  0.72           H  
ATOM    531  N   ARG A  38      21.984  11.030  -3.863  1.00  0.71           N  
ATOM    532  CA  ARG A  38      22.329  11.044  -5.270  1.00  0.71           C  
ATOM    533  C   ARG A  38      23.413  10.051  -5.615  1.00  0.71           C  
ATOM    534  O   ARG A  38      24.263   9.716  -4.784  1.00  0.71           O  
ATOM    535  CB  ARG A  38      22.775  12.411  -5.701  1.00  0.71           C  
ATOM    536  CG  ARG A  38      24.062  12.883  -5.117  1.00  0.71           C  
ATOM    537  CD  ARG A  38      24.350  14.256  -5.560  1.00  0.71           C  
ATOM    538  NE  ARG A  38      25.557  14.770  -4.990  1.00  0.71           N  
ATOM    539  CZ  ARG A  38      26.003  16.010  -5.179  1.00  0.71           C  
ATOM    540  NH1 ARG A  38      25.338  16.863  -5.932  1.00  0.71           N  
ATOM    541  NH2 ARG A  38      27.129  16.353  -4.601  1.00  0.71           N  
ATOM    542  H   ARG A  38      22.689  10.974  -3.127  1.00  0.71           H  
ATOM    543  HA  ARG A  38      21.447  10.778  -5.831  1.00  0.71           H  
ATOM    544 1HB  ARG A  38      22.842  12.446  -6.770  1.00  0.71           H  
ATOM    545 2HB  ARG A  38      22.019  13.111  -5.412  1.00  0.71           H  
ATOM    546 1HG  ARG A  38      24.031  12.844  -4.032  1.00  0.71           H  
ATOM    547 2HG  ARG A  38      24.866  12.240  -5.471  1.00  0.71           H  
ATOM    548 1HD  ARG A  38      24.455  14.270  -6.647  1.00  0.71           H  
ATOM    549 2HD  ARG A  38      23.544  14.913  -5.275  1.00  0.71           H  
ATOM    550  HE  ARG A  38      26.134  14.160  -4.386  1.00  0.71           H  
ATOM    551 1HH1 ARG A  38      24.466  16.599  -6.402  1.00  0.71           H  
ATOM    552 2HH1 ARG A  38      25.714  17.809  -6.091  1.00  0.71           H  
ATOM    553 1HH2 ARG A  38      27.612  15.642  -4.028  1.00  0.71           H  
ATOM    554 2HH2 ARG A  38      27.504  17.284  -4.721  1.00  0.71           H  
ATOM    555  N   GLN A  39      23.398   9.593  -6.860  1.00  0.73           N  
ATOM    556  CA  GLN A  39      24.423   8.679  -7.319  1.00  0.73           C  
ATOM    557  C   GLN A  39      24.949   9.026  -8.704  1.00  0.73           C  
ATOM    558  O   GLN A  39      24.248   8.880  -9.714  1.00  0.73           O  
ATOM    559  CB  GLN A  39      23.845   7.273  -7.283  1.00  0.73           C  
ATOM    560  CG  GLN A  39      24.790   6.204  -7.605  1.00  0.73           C  
ATOM    561  CD  GLN A  39      24.246   4.837  -7.216  1.00  0.73           C  
ATOM    562  OE1 GLN A  39      23.043   4.633  -6.925  1.00  0.73           O  
ATOM    563  NE2 GLN A  39      25.150   3.873  -7.184  1.00  0.73           N  
ATOM    564  H   GLN A  39      22.633   9.868  -7.476  1.00  0.73           H  
ATOM    565  HA  GLN A  39      25.265   8.723  -6.627  1.00  0.73           H  
ATOM    566 1HB  GLN A  39      23.449   7.087  -6.311  1.00  0.73           H  
ATOM    567 2HB  GLN A  39      23.021   7.209  -7.992  1.00  0.73           H  
ATOM    568 1HG  GLN A  39      24.994   6.212  -8.675  1.00  0.73           H  
ATOM    569 2HG  GLN A  39      25.710   6.383  -7.063  1.00  0.73           H  
ATOM    570 1HE2 GLN A  39      24.896   2.944  -6.930  1.00  0.73           H  
ATOM    571 2HE2 GLN A  39      26.125   4.101  -7.411  1.00  0.73           H  
ATOM    572  N   ALA A  40      26.186   9.508  -8.743  1.00  0.77           N  
ATOM    573  CA  ALA A  40      26.830   9.888  -9.990  1.00  0.77           C  
ATOM    574  C   ALA A  40      27.207   8.608 -10.711  1.00  0.77           C  
ATOM    575  O   ALA A  40      27.406   7.592 -10.043  1.00  0.77           O  
ATOM    576  CB  ALA A  40      28.047  10.754  -9.737  1.00  0.77           C  
ATOM    577  H   ALA A  40      26.698   9.608  -7.875  1.00  0.77           H  
ATOM    578  HA  ALA A  40      26.124  10.454 -10.578  1.00  0.77           H  
ATOM    579 1HB  ALA A  40      28.509  11.027 -10.682  1.00  0.77           H  
ATOM    580 2HB  ALA A  40      27.741  11.662  -9.213  1.00  0.77           H  
ATOM    581 3HB  ALA A  40      28.755  10.212  -9.138  1.00  0.77           H  
ATOM    582  N   PRO A  41      27.292   8.573 -12.039  1.00  0.81           N  
ATOM    583  CA  PRO A  41      27.757   7.410 -12.753  1.00  0.81           C  
ATOM    584  C   PRO A  41      29.110   6.982 -12.200  1.00  0.81           C  
ATOM    585  O   PRO A  41      30.009   7.805 -12.030  1.00  0.81           O  
ATOM    586  CB  PRO A  41      27.863   7.942 -14.188  1.00  0.81           C  
ATOM    587  CG  PRO A  41      26.811   9.046 -14.256  1.00  0.81           C  
ATOM    588  CD  PRO A  41      26.863   9.709 -12.892  1.00  0.81           C  
ATOM    589  HA  PRO A  41      27.014   6.601 -12.667  1.00  0.81           H  
ATOM    590 1HB  PRO A  41      28.883   8.306 -14.377  1.00  0.81           H  
ATOM    591 2HB  PRO A  41      27.677   7.127 -14.904  1.00  0.81           H  
ATOM    592 1HG  PRO A  41      27.045   9.744 -15.077  1.00  0.81           H  
ATOM    593 2HG  PRO A  41      25.821   8.617 -14.478  1.00  0.81           H  
ATOM    594 1HD  PRO A  41      27.596  10.529 -12.867  1.00  0.81           H  
ATOM    595 2HD  PRO A  41      25.847  10.045 -12.649  1.00  0.81           H  
ATOM    596  N   GLY A  42      29.257   5.687 -11.940  1.00  0.84           N  
ATOM    597  CA  GLY A  42      30.503   5.118 -11.419  1.00  0.84           C  
ATOM    598  C   GLY A  42      30.682   5.250  -9.896  1.00  0.84           C  
ATOM    599  O   GLY A  42      31.672   4.758  -9.347  1.00  0.84           O  
ATOM    600  H   GLY A  42      28.477   5.066 -12.099  1.00  0.84           H  
ATOM    601 1HA  GLY A  42      30.549   4.063 -11.691  1.00  0.84           H  
ATOM    602 2HA  GLY A  42      31.343   5.600 -11.915  1.00  0.84           H  
ATOM    603  N   LYS A  43      29.737   5.900  -9.215  1.00  0.87           N  
ATOM    604  CA  LYS A  43      29.827   6.132  -7.774  1.00  0.87           C  
ATOM    605  C   LYS A  43      28.726   5.425  -6.985  1.00  0.87           C  
ATOM    606  O   LYS A  43      27.799   4.850  -7.569  1.00  0.87           O  
ATOM    607  CB  LYS A  43      29.785   7.631  -7.478  1.00  0.87           C  
ATOM    608  CG  LYS A  43      30.895   8.459  -8.160  1.00  0.87           C  
ATOM    609  CD  LYS A  43      32.286   8.098  -7.647  1.00  0.87           C  
ATOM    610  CE  LYS A  43      33.357   8.998  -8.267  1.00  0.87           C  
ATOM    611  NZ  LYS A  43      34.732   8.631  -7.811  1.00  0.87           N  
ATOM    612  H   LYS A  43      28.934   6.297  -9.706  1.00  0.87           H  
ATOM    613  HA  LYS A  43      30.782   5.742  -7.424  1.00  0.87           H  
ATOM    614 1HB  LYS A  43      28.825   8.024  -7.811  1.00  0.87           H  
ATOM    615 2HB  LYS A  43      29.845   7.797  -6.405  1.00  0.87           H  
ATOM    616 1HG  LYS A  43      30.854   8.299  -9.243  1.00  0.87           H  
ATOM    617 2HG  LYS A  43      30.723   9.514  -7.964  1.00  0.87           H  
ATOM    618 1HD  LYS A  43      32.315   8.204  -6.561  1.00  0.87           H  
ATOM    619 2HD  LYS A  43      32.507   7.060  -7.901  1.00  0.87           H  
ATOM    620 1HE  LYS A  43      33.308   8.909  -9.351  1.00  0.87           H  
ATOM    621 2HE  LYS A  43      33.158  10.033  -7.988  1.00  0.87           H  
ATOM    622 1HZ  LYS A  43      35.406   9.247  -8.244  1.00  0.87           H  
ATOM    623 2HZ  LYS A  43      34.791   8.722  -6.806  1.00  0.87           H  
ATOM    624 3HZ  LYS A  43      34.929   7.676  -8.075  1.00  0.87           H  
ATOM    625  N   GLY A  44      28.863   5.441  -5.650  1.00  0.88           N  
ATOM    626  CA  GLY A  44      27.847   4.914  -4.740  1.00  0.88           C  
ATOM    627  C   GLY A  44      26.901   6.046  -4.347  1.00  0.88           C  
ATOM    628  O   GLY A  44      26.944   7.118  -4.951  1.00  0.88           O  
ATOM    629  H   GLY A  44      29.680   5.880  -5.252  1.00  0.88           H  
ATOM    630 1HA  GLY A  44      27.291   4.112  -5.224  1.00  0.88           H  
ATOM    631 2HA  GLY A  44      28.322   4.497  -3.852  1.00  0.88           H  
ATOM    632  N   ARG A  45      26.066   5.834  -3.334  1.00  0.87           N  
ATOM    633  CA  ARG A  45      25.104   6.871  -2.955  1.00  0.87           C  
ATOM    634  C   ARG A  45      25.595   7.857  -1.899  1.00  0.87           C  
ATOM    635  O   ARG A  45      26.161   7.466  -0.875  1.00  0.87           O  
ATOM    636  CB  ARG A  45      23.807   6.222  -2.506  1.00  0.87           C  
ATOM    637  CG  ARG A  45      23.074   5.553  -3.654  1.00  0.87           C  
ATOM    638  CD  ARG A  45      21.819   4.889  -3.281  1.00  0.87           C  
ATOM    639  NE  ARG A  45      21.158   4.354  -4.465  1.00  0.87           N  
ATOM    640  CZ  ARG A  45      19.997   3.662  -4.444  1.00  0.87           C  
ATOM    641  NH1 ARG A  45      19.410   3.409  -3.298  1.00  0.87           N  
ATOM    642  NH2 ARG A  45      19.453   3.231  -5.567  1.00  0.87           N  
ATOM    643  H   ARG A  45      26.076   4.951  -2.843  1.00  0.87           H  
ATOM    644  HA  ARG A  45      24.873   7.445  -3.854  1.00  0.87           H  
ATOM    645 1HB  ARG A  45      24.007   5.474  -1.746  1.00  0.87           H  
ATOM    646 2HB  ARG A  45      23.149   6.975  -2.074  1.00  0.87           H  
ATOM    647 1HG  ARG A  45      22.811   6.312  -4.372  1.00  0.87           H  
ATOM    648 2HG  ARG A  45      23.729   4.820  -4.130  1.00  0.87           H  
ATOM    649 1HD  ARG A  45      22.021   4.061  -2.606  1.00  0.87           H  
ATOM    650 2HD  ARG A  45      21.145   5.599  -2.802  1.00  0.87           H  
ATOM    651  HE  ARG A  45      21.622   4.516  -5.381  1.00  0.87           H  
ATOM    652 1HH1 ARG A  45      19.845   3.710  -2.432  1.00  0.87           H  
ATOM    653 2HH1 ARG A  45      18.544   2.893  -3.274  1.00  0.87           H  
ATOM    654 1HH2 ARG A  45      19.903   3.420  -6.456  1.00  0.87           H  
ATOM    655 2HH2 ARG A  45      18.590   2.713  -5.542  1.00  0.87           H  
ATOM    656  N   GLU A  46      25.320   9.139  -2.149  1.00  0.85           N  
ATOM    657  CA  GLU A  46      25.655  10.241  -1.250  1.00  0.85           C  
ATOM    658  C   GLU A  46      24.389  10.874  -0.679  1.00  0.85           C  
ATOM    659  O   GLU A  46      23.469  11.189  -1.430  1.00  0.85           O  
ATOM    660  CB  GLU A  46      26.441  11.328  -2.019  1.00  0.85           C  
ATOM    661  CG  GLU A  46      26.904  12.530  -1.157  1.00  0.85           C  
ATOM    662  CD  GLU A  46      27.633  13.674  -1.918  1.00  0.85           C  
ATOM    663  OE1 GLU A  46      27.636  13.692  -3.134  1.00  0.85           O  
ATOM    664  OE2 GLU A  46      28.194  14.524  -1.252  1.00  0.85           O  
ATOM    665  H   GLU A  46      24.876   9.359  -3.040  1.00  0.85           H  
ATOM    666  HA  GLU A  46      26.258   9.858  -0.427  1.00  0.85           H  
ATOM    667 1HB  GLU A  46      27.327  10.880  -2.471  1.00  0.85           H  
ATOM    668 2HB  GLU A  46      25.825  11.712  -2.828  1.00  0.85           H  
ATOM    669 1HG  GLU A  46      26.027  12.961  -0.689  1.00  0.85           H  
ATOM    670 2HG  GLU A  46      27.551  12.160  -0.365  1.00  0.85           H  
ATOM    671  N   LEU A  47      24.311  11.073   0.638  1.00  0.84           N  
ATOM    672  CA  LEU A  47      23.135  11.784   1.160  1.00  0.84           C  
ATOM    673  C   LEU A  47      23.282  13.239   0.752  1.00  0.84           C  
ATOM    674  O   LEU A  47      24.325  13.830   0.989  1.00  0.84           O  
ATOM    675  CB  LEU A  47      22.998  11.701   2.694  1.00  0.84           C  
ATOM    676  CG  LEU A  47      21.716  12.436   3.283  1.00  0.84           C  
ATOM    677  CD1 LEU A  47      20.445  11.731   2.826  1.00  0.84           C  
ATOM    678  CD2 LEU A  47      21.777  12.468   4.796  1.00  0.84           C  
ATOM    679  H   LEU A  47      25.057  10.778   1.253  1.00  0.84           H  
ATOM    680  HA  LEU A  47      22.231  11.389   0.704  1.00  0.84           H  
ATOM    681 1HB  LEU A  47      22.941  10.654   2.983  1.00  0.84           H  
ATOM    682 2HB  LEU A  47      23.881  12.144   3.151  1.00  0.84           H  
ATOM    683  HG  LEU A  47      21.690  13.456   2.895  1.00  0.84           H  
ATOM    684 1HD1 LEU A  47      19.566  12.257   3.203  1.00  0.84           H  
ATOM    685 2HD1 LEU A  47      20.411  11.700   1.755  1.00  0.84           H  
ATOM    686 3HD1 LEU A  47      20.448  10.725   3.208  1.00  0.84           H  
ATOM    687 1HD2 LEU A  47      20.899  12.988   5.181  1.00  0.84           H  
ATOM    688 2HD2 LEU A  47      21.792  11.447   5.180  1.00  0.84           H  
ATOM    689 3HD2 LEU A  47      22.678  12.992   5.113  1.00  0.84           H  
ATOM    690  N   VAL A  48      22.260  13.799   0.130  1.00  0.85           N  
ATOM    691  CA  VAL A  48      22.251  15.178  -0.351  1.00  0.85           C  
ATOM    692  C   VAL A  48      21.602  16.137   0.625  1.00  0.85           C  
ATOM    693  O   VAL A  48      22.052  17.268   0.784  1.00  0.85           O  
ATOM    694  CB  VAL A  48      21.505  15.262  -1.673  1.00  0.85           C  
ATOM    695  CG1 VAL A  48      21.397  16.623  -2.097  1.00  0.85           C  
ATOM    696  CG2 VAL A  48      22.216  14.477  -2.674  1.00  0.85           C  
ATOM    697  H   VAL A  48      21.436  13.240  -0.025  1.00  0.85           H  
ATOM    698  HA  VAL A  48      23.284  15.490  -0.511  1.00  0.85           H  
ATOM    699  HB  VAL A  48      20.503  14.874  -1.548  1.00  0.85           H  
ATOM    700 1HG1 VAL A  48      20.867  16.654  -3.036  1.00  0.85           H  
ATOM    701 2HG1 VAL A  48      20.858  17.201  -1.347  1.00  0.85           H  
ATOM    702 3HG1 VAL A  48      22.390  17.018  -2.222  1.00  0.85           H  
ATOM    703 1HG2 VAL A  48      21.674  14.532  -3.607  1.00  0.85           H  
ATOM    704 2HG2 VAL A  48      23.219  14.881  -2.794  1.00  0.85           H  
ATOM    705 3HG2 VAL A  48      22.276  13.447  -2.340  1.00  0.85           H  
ATOM    706  N   ALA A  49      20.466  15.742   1.175  1.00  0.88           N  
ATOM    707  CA  ALA A  49      19.779  16.612   2.128  1.00  0.88           C  
ATOM    708  C   ALA A  49      18.763  15.836   2.953  1.00  0.88           C  
ATOM    709  O   ALA A  49      18.210  14.836   2.501  1.00  0.88           O  
ATOM    710  CB  ALA A  49      19.095  17.763   1.411  1.00  0.88           C  
ATOM    711  H   ALA A  49      20.118  14.810   0.952  1.00  0.88           H  
ATOM    712  HA  ALA A  49      20.525  17.019   2.811  1.00  0.88           H  
ATOM    713 1HB  ALA A  49      18.625  18.399   2.158  1.00  0.88           H  
ATOM    714 2HB  ALA A  49      19.814  18.347   0.845  1.00  0.88           H  
ATOM    715 3HB  ALA A  49      18.345  17.370   0.736  1.00  0.88           H  
ATOM    716  N   ALA A  50      18.433  16.347   4.133  1.00  0.93           N  
ATOM    717  CA  ALA A  50      17.372  15.715   4.916  1.00  0.93           C  
ATOM    718  C   ALA A  50      16.536  16.729   5.670  1.00  0.93           C  
ATOM    719  O   ALA A  50      16.993  17.827   5.987  1.00  0.93           O  
ATOM    720  CB  ALA A  50      17.945  14.712   5.883  1.00  0.93           C  
ATOM    721  H   ALA A  50      18.947  17.151   4.491  1.00  0.93           H  
ATOM    722  HA  ALA A  50      16.710  15.200   4.234  1.00  0.93           H  
ATOM    723 1HB  ALA A  50      17.119  14.277   6.404  1.00  0.93           H  
ATOM    724 2HB  ALA A  50      18.500  13.945   5.342  1.00  0.93           H  
ATOM    725 3HB  ALA A  50      18.596  15.204   6.585  1.00  0.93           H  
ATOM    726  N   ILE A  51      15.292  16.340   5.943  1.00  1.01           N  
ATOM    727  CA  ILE A  51      14.322  17.183   6.621  1.00  1.01           C  
ATOM    728  C   ILE A  51      13.450  16.438   7.636  1.00  1.01           C  
ATOM    729  O   ILE A  51      12.990  15.312   7.398  1.00  1.01           O  
ATOM    730  CB  ILE A  51      13.459  17.858   5.541  1.00  1.01           C  
ATOM    731  CG1 ILE A  51      12.531  18.858   6.109  1.00  1.01           C  
ATOM    732  CG2 ILE A  51      12.678  16.818   4.765  1.00  1.01           C  
ATOM    733  CD1 ILE A  51      12.008  19.747   5.042  1.00  1.01           C  
ATOM    734  H   ILE A  51      15.005  15.416   5.638  1.00  1.01           H  
ATOM    735  HA  ILE A  51      14.861  17.957   7.159  1.00  1.01           H  
ATOM    736  HB  ILE A  51      14.108  18.383   4.865  1.00  1.01           H  
ATOM    737 1HG1 ILE A  51      11.694  18.342   6.575  1.00  1.01           H  
ATOM    738 2HG1 ILE A  51      13.035  19.458   6.871  1.00  1.01           H  
ATOM    739 1HG2 ILE A  51      12.092  17.302   3.985  1.00  1.01           H  
ATOM    740 2HG2 ILE A  51      13.368  16.108   4.315  1.00  1.01           H  
ATOM    741 3HG2 ILE A  51      12.024  16.307   5.450  1.00  1.01           H  
ATOM    742 1HD1 ILE A  51      11.314  20.470   5.462  1.00  1.01           H  
ATOM    743 2HD1 ILE A  51      12.845  20.272   4.584  1.00  1.01           H  
ATOM    744 3HD1 ILE A  51      11.512  19.148   4.299  1.00  1.01           H  
ATOM    745  N   SER A  52      13.174  17.105   8.758  1.00  1.10           N  
ATOM    746  CA  SER A  52      12.327  16.543   9.807  1.00  1.10           C  
ATOM    747  C   SER A  52      10.884  16.398   9.357  1.00  1.10           C  
ATOM    748  O   SER A  52      10.435  17.100   8.454  1.00  1.10           O  
ATOM    749  CB  SER A  52      12.386  17.412  11.041  1.00  1.10           C  
ATOM    750  OG  SER A  52      11.781  18.670  10.841  1.00  1.10           O  
ATOM    751  H   SER A  52      13.604  18.021   8.895  1.00  1.10           H  
ATOM    752  HA  SER A  52      12.707  15.553  10.059  1.00  1.10           H  
ATOM    753 1HB  SER A  52      11.904  16.902  11.870  1.00  1.10           H  
ATOM    754 2HB  SER A  52      13.418  17.564  11.304  1.00  1.10           H  
ATOM    755  HG  SER A  52      11.651  19.025  11.733  1.00  1.10           H  
ATOM    756  N   ARG A  53      10.122  15.572  10.073  1.00  1.20           N  
ATOM    757  CA  ARG A  53       8.722  15.297   9.736  1.00  1.20           C  
ATOM    758  C   ARG A  53       7.779  16.525   9.741  1.00  1.20           C  
ATOM    759  O   ARG A  53       6.733  16.534   9.076  1.00  1.20           O  
ATOM    760  CB  ARG A  53       8.173  14.246  10.675  1.00  1.20           C  
ATOM    761  CG  ARG A  53       7.993  14.674  12.092  1.00  1.20           C  
ATOM    762  CD  ARG A  53       7.667  13.538  12.969  1.00  1.20           C  
ATOM    763  NE  ARG A  53       7.479  13.955  14.337  1.00  1.20           N  
ATOM    764  CZ  ARG A  53       6.302  14.372  14.847  1.00  1.20           C  
ATOM    765  NH1 ARG A  53       5.215  14.413  14.092  1.00  1.20           N  
ATOM    766  NH2 ARG A  53       6.229  14.744  16.115  1.00  1.20           N  
ATOM    767  H   ARG A  53      10.540  15.070  10.840  1.00  1.20           H  
ATOM    768  HA  ARG A  53       8.725  14.856   8.761  1.00  1.20           H  
ATOM    769 1HB  ARG A  53       7.217  13.912  10.303  1.00  1.20           H  
ATOM    770 2HB  ARG A  53       8.829  13.394  10.677  1.00  1.20           H  
ATOM    771 1HG  ARG A  53       8.887  15.172  12.458  1.00  1.20           H  
ATOM    772 2HG  ARG A  53       7.143  15.348  12.130  1.00  1.20           H  
ATOM    773 1HD  ARG A  53       6.753  13.090  12.631  1.00  1.20           H  
ATOM    774 2HD  ARG A  53       8.467  12.799  12.937  1.00  1.20           H  
ATOM    775  HE  ARG A  53       8.281  13.940  14.949  1.00  1.20           H  
ATOM    776 1HH1 ARG A  53       5.238  14.134  13.094  1.00  1.20           H  
ATOM    777 2HH1 ARG A  53       4.345  14.729  14.488  1.00  1.20           H  
ATOM    778 1HH2 ARG A  53       7.053  14.717  16.698  1.00  1.20           H  
ATOM    779 2HH2 ARG A  53       5.349  15.057  16.499  1.00  1.20           H  
ATOM    780  N   THR A  54       8.174  17.567  10.471  1.00  1.28           N  
ATOM    781  CA  THR A  54       7.383  18.784  10.589  1.00  1.28           C  
ATOM    782  C   THR A  54       7.915  19.883   9.684  1.00  1.28           C  
ATOM    783  O   THR A  54       7.327  20.960   9.585  1.00  1.28           O  
ATOM    784  CB  THR A  54       7.420  19.335  12.027  1.00  1.28           C  
ATOM    785  OG1 THR A  54       8.779  19.719  12.361  1.00  1.28           O  
ATOM    786  CG2 THR A  54       6.948  18.278  13.019  1.00  1.28           C  
ATOM    787  H   THR A  54       9.046  17.494  10.971  1.00  1.28           H  
ATOM    788  HA  THR A  54       6.353  18.567  10.305  1.00  1.28           H  
ATOM    789  HB  THR A  54       6.772  20.209  12.092  1.00  1.28           H  
ATOM    790  HG1 THR A  54       8.780  20.101  13.249  1.00  1.28           H  
ATOM    791 1HG2 THR A  54       6.980  18.688  14.028  1.00  1.28           H  
ATOM    792 2HG2 THR A  54       5.928  17.979  12.779  1.00  1.28           H  
ATOM    793 3HG2 THR A  54       7.601  17.424  12.963  1.00  1.28           H  
ATOM    794  N   GLY A  55       9.094  19.651   9.116  1.00  1.33           N  
ATOM    795  CA  GLY A  55       9.808  20.643   8.332  1.00  1.33           C  
ATOM    796  C   GLY A  55      10.621  21.605   9.212  1.00  1.33           C  
ATOM    797  O   GLY A  55      11.306  22.488   8.696  1.00  1.33           O  
ATOM    798  H   GLY A  55       9.518  18.729   9.183  1.00  1.33           H  
ATOM    799 1HA  GLY A  55      10.475  20.126   7.652  1.00  1.33           H  
ATOM    800 2HA  GLY A  55       9.100  21.204   7.723  1.00  1.33           H  
ATOM    801  N   GLY A  56      10.555  21.433  10.545  1.00  1.35           N  
ATOM    802  CA  GLY A  56      11.255  22.305  11.491  1.00  1.35           C  
ATOM    803  C   GLY A  56      12.783  22.357  11.352  1.00  1.35           C  
ATOM    804  O   GLY A  56      13.385  23.405  11.600  1.00  1.35           O  
ATOM    805  H   GLY A  56       9.962  20.702  10.935  1.00  1.35           H  
ATOM    806 1HA  GLY A  56      10.859  23.315  11.386  1.00  1.35           H  
ATOM    807 2HA  GLY A  56      11.004  21.987  12.502  1.00  1.35           H  
ATOM    808  N   SER A  57      13.417  21.241  10.977  1.00  1.33           N  
ATOM    809  CA  SER A  57      14.873  21.236  10.846  1.00  1.33           C  
ATOM    810  C   SER A  57      15.364  20.488   9.618  1.00  1.33           C  
ATOM    811  O   SER A  57      14.754  19.507   9.175  1.00  1.33           O  
ATOM    812  CB  SER A  57      15.512  20.629  12.078  1.00  1.33           C  
ATOM    813  OG  SER A  57      15.197  21.370  13.227  1.00  1.33           O  
ATOM    814  H   SER A  57      12.881  20.399  10.791  1.00  1.33           H  
ATOM    815  HA  SER A  57      15.211  22.269  10.756  1.00  1.33           H  
ATOM    816 1HB  SER A  57      15.166  19.608  12.194  1.00  1.33           H  
ATOM    817 2HB  SER A  57      16.594  20.593  11.946  1.00  1.33           H  
ATOM    818  HG  SER A  57      15.511  22.268  13.059  1.00  1.33           H  
ATOM    819  N   THR A  58      16.502  20.937   9.092  1.00  1.28           N  
ATOM    820  CA  THR A  58      17.124  20.289   7.949  1.00  1.28           C  
ATOM    821  C   THR A  58      18.600  19.996   8.175  1.00  1.28           C  
ATOM    822  O   THR A  58      19.245  20.621   9.022  1.00  1.28           O  
ATOM    823  CB  THR A  58      16.988  21.162   6.685  1.00  1.28           C  
ATOM    824  OG1 THR A  58      17.681  22.397   6.899  1.00  1.28           O  
ATOM    825  CG2 THR A  58      15.530  21.444   6.362  1.00  1.28           C  
ATOM    826  H   THR A  58      16.947  21.748   9.498  1.00  1.28           H  
ATOM    827  HA  THR A  58      16.623  19.344   7.781  1.00  1.28           H  
ATOM    828  HB  THR A  58      17.448  20.637   5.845  1.00  1.28           H  
ATOM    829  HG1 THR A  58      18.567  22.202   7.221  1.00  1.28           H  
ATOM    830 1HG2 THR A  58      15.467  22.055   5.459  1.00  1.28           H  
ATOM    831 2HG2 THR A  58      15.024  20.505   6.198  1.00  1.28           H  
ATOM    832 3HG2 THR A  58      15.057  21.972   7.183  1.00  1.28           H  
ATOM    833  N   TYR A  59      19.123  19.071   7.374  1.00  1.21           N  
ATOM    834  CA  TYR A  59      20.533  18.705   7.385  1.00  1.21           C  
ATOM    835  C   TYR A  59      21.076  18.661   5.961  1.00  1.21           C  
ATOM    836  O   TYR A  59      20.383  18.217   5.041  1.00  1.21           O  
ATOM    837  CB  TYR A  59      20.717  17.320   8.014  1.00  1.21           C  
ATOM    838  CG  TYR A  59      20.193  17.175   9.432  1.00  1.21           C  
ATOM    839  CD1 TYR A  59      18.852  16.824   9.659  1.00  1.21           C  
ATOM    840  CD2 TYR A  59      21.041  17.381  10.499  1.00  1.21           C  
ATOM    841  CE1 TYR A  59      18.388  16.687  10.959  1.00  1.21           C  
ATOM    842  CE2 TYR A  59      20.578  17.248  11.784  1.00  1.21           C  
ATOM    843  CZ  TYR A  59      19.266  16.904  12.020  1.00  1.21           C  
ATOM    844  OH  TYR A  59      18.841  16.763  13.316  1.00  1.21           O  
ATOM    845  H   TYR A  59      18.487  18.604   6.735  1.00  1.21           H  
ATOM    846  HA  TYR A  59      21.096  19.452   7.944  1.00  1.21           H  
ATOM    847 1HB  TYR A  59      20.222  16.585   7.395  1.00  1.21           H  
ATOM    848 2HB  TYR A  59      21.777  17.070   8.020  1.00  1.21           H  
ATOM    849  HD1 TYR A  59      18.179  16.658   8.814  1.00  1.21           H  
ATOM    850  HD2 TYR A  59      22.082  17.651  10.322  1.00  1.21           H  
ATOM    851  HE1 TYR A  59      17.348  16.411  11.148  1.00  1.21           H  
ATOM    852  HE2 TYR A  59      21.256  17.410  12.622  1.00  1.21           H  
ATOM    853  HH  TYR A  59      17.882  16.627  13.327  1.00  1.21           H  
ATOM    854  N   TYR A  60      22.320  19.098   5.779  1.00  1.14           N  
ATOM    855  CA  TYR A  60      22.982  19.015   4.478  1.00  1.14           C  
ATOM    856  C   TYR A  60      24.436  18.571   4.691  1.00  1.14           C  
ATOM    857  O   TYR A  60      24.979  18.837   5.763  1.00  1.14           O  
ATOM    858  CB  TYR A  60      22.973  20.379   3.781  1.00  1.14           C  
ATOM    859  CG  TYR A  60      21.619  20.988   3.617  1.00  1.14           C  
ATOM    860  CD1 TYR A  60      21.145  21.797   4.631  1.00  1.14           C  
ATOM    861  CD2 TYR A  60      20.851  20.759   2.490  1.00  1.14           C  
ATOM    862  CE1 TYR A  60      19.921  22.382   4.538  1.00  1.14           C  
ATOM    863  CE2 TYR A  60      19.603  21.349   2.396  1.00  1.14           C  
ATOM    864  CZ  TYR A  60      19.145  22.171   3.431  1.00  1.14           C  
ATOM    865  OH  TYR A  60      17.912  22.784   3.368  1.00  1.14           O  
ATOM    866  H   TYR A  60      22.829  19.476   6.568  1.00  1.14           H  
ATOM    867  HA  TYR A  60      22.453  18.284   3.872  1.00  1.14           H  
ATOM    868 1HB  TYR A  60      23.589  21.076   4.351  1.00  1.14           H  
ATOM    869 2HB  TYR A  60      23.421  20.292   2.812  1.00  1.14           H  
ATOM    870  HD1 TYR A  60      21.760  21.971   5.514  1.00  1.14           H  
ATOM    871  HD2 TYR A  60      21.226  20.119   1.688  1.00  1.14           H  
ATOM    872  HE1 TYR A  60      19.565  23.022   5.341  1.00  1.14           H  
ATOM    873  HE2 TYR A  60      18.992  21.176   1.514  1.00  1.14           H  
ATOM    874  HH  TYR A  60      17.764  23.287   4.183  1.00  1.14           H  
ATOM    875  N   PRO A  61      25.077  17.865   3.745  1.00  1.06           N  
ATOM    876  CA  PRO A  61      26.494  17.578   3.716  1.00  1.06           C  
ATOM    877  C   PRO A  61      27.215  18.854   3.348  1.00  1.06           C  
ATOM    878  O   PRO A  61      26.648  19.720   2.676  1.00  1.06           O  
ATOM    879  CB  PRO A  61      26.622  16.517   2.626  1.00  1.06           C  
ATOM    880  CG  PRO A  61      25.511  16.820   1.713  1.00  1.06           C  
ATOM    881  CD  PRO A  61      24.362  17.296   2.630  1.00  1.06           C  
ATOM    882  HA  PRO A  61      26.819  17.204   4.701  1.00  1.06           H  
ATOM    883 1HB  PRO A  61      27.600  16.594   2.132  1.00  1.06           H  
ATOM    884 2HB  PRO A  61      26.554  15.509   3.057  1.00  1.06           H  
ATOM    885 1HG  PRO A  61      25.856  17.559   0.997  1.00  1.06           H  
ATOM    886 2HG  PRO A  61      25.259  15.953   1.123  1.00  1.06           H  
ATOM    887 1HD  PRO A  61      23.799  18.053   2.128  1.00  1.06           H  
ATOM    888 2HD  PRO A  61      23.740  16.446   2.948  1.00  1.06           H  
ATOM    889  N   ASP A  62      28.493  18.935   3.670  1.00  0.98           N  
ATOM    890  CA  ASP A  62      29.274  20.110   3.298  1.00  0.98           C  
ATOM    891  C   ASP A  62      29.270  20.356   1.785  1.00  0.98           C  
ATOM    892  O   ASP A  62      29.249  21.497   1.327  1.00  0.98           O  
ATOM    893  CB  ASP A  62      30.725  19.931   3.742  1.00  0.98           C  
ATOM    894  CG  ASP A  62      30.932  19.978   5.256  1.00  0.98           C  
ATOM    895  OD1 ASP A  62      30.040  20.368   5.965  1.00  0.98           O  
ATOM    896  OD2 ASP A  62      31.996  19.608   5.684  1.00  0.98           O  
ATOM    897  H   ASP A  62      28.926  18.198   4.210  1.00  0.98           H  
ATOM    898  HA  ASP A  62      28.847  20.983   3.795  1.00  0.98           H  
ATOM    899 1HB  ASP A  62      31.102  18.979   3.369  1.00  0.98           H  
ATOM    900 2HB  ASP A  62      31.332  20.716   3.290  1.00  0.98           H  
ATOM    901  N   SER A  63      29.223  19.283   1.001  1.00  0.91           N  
ATOM    902  CA  SER A  63      29.295  19.372  -0.454  1.00  0.91           C  
ATOM    903  C   SER A  63      28.169  20.174  -1.125  1.00  0.91           C  
ATOM    904  O   SER A  63      28.319  20.579  -2.279  1.00  0.91           O  
ATOM    905  CB  SER A  63      29.339  17.968  -1.049  1.00  0.91           C  
ATOM    906  OG  SER A  63      28.134  17.274  -0.829  1.00  0.91           O  
ATOM    907  H   SER A  63      29.183  18.372   1.434  1.00  0.91           H  
ATOM    908  HA  SER A  63      30.236  19.866  -0.701  1.00  0.91           H  
ATOM    909 1HB  SER A  63      29.533  18.030  -2.119  1.00  0.91           H  
ATOM    910 2HB  SER A  63      30.161  17.414  -0.600  1.00  0.91           H  
ATOM    911  HG  SER A  63      28.287  16.330  -1.093  1.00  0.91           H  
ATOM    912  N   VAL A  64      27.042  20.392  -0.439  1.00  0.84           N  
ATOM    913  CA  VAL A  64      25.956  21.140  -1.065  1.00  0.84           C  
ATOM    914  C   VAL A  64      25.603  22.371  -0.228  1.00  0.84           C  
ATOM    915  O   VAL A  64      24.584  23.043  -0.475  1.00  0.84           O  
ATOM    916  CB  VAL A  64      24.710  20.272  -1.195  1.00  0.84           C  
ATOM    917  CG1 VAL A  64      25.019  19.024  -2.025  1.00  0.84           C  
ATOM    918  CG2 VAL A  64      24.174  19.991   0.139  1.00  0.84           C  
ATOM    919  H   VAL A  64      26.948  20.060   0.522  1.00  0.84           H  
ATOM    920  HA  VAL A  64      26.267  21.467  -2.056  1.00  0.84           H  
ATOM    921  HB  VAL A  64      23.979  20.816  -1.742  1.00  0.84           H  
ATOM    922 1HG1 VAL A  64      24.126  18.440  -2.137  1.00  0.84           H  
ATOM    923 2HG1 VAL A  64      25.386  19.322  -3.009  1.00  0.84           H  
ATOM    924 3HG1 VAL A  64      25.773  18.425  -1.521  1.00  0.84           H  
ATOM    925 1HG2 VAL A  64      23.267  19.395   0.056  1.00  0.84           H  
ATOM    926 2HG2 VAL A  64      24.912  19.474   0.704  1.00  0.84           H  
ATOM    927 3HG2 VAL A  64      23.947  20.933   0.631  1.00  0.84           H  
ATOM    928  N   GLU A  65      26.362  22.601   0.847  1.00  0.78           N  
ATOM    929  CA  GLU A  65      25.993  23.670   1.760  1.00  0.78           C  
ATOM    930  C   GLU A  65      25.991  25.005   1.043  1.00  0.78           C  
ATOM    931  O   GLU A  65      26.921  25.339   0.311  1.00  0.78           O  
ATOM    932  CB  GLU A  65      26.910  23.718   2.985  1.00  0.78           C  
ATOM    933  CG  GLU A  65      26.481  24.772   4.042  1.00  0.78           C  
ATOM    934  CD  GLU A  65      27.361  24.828   5.279  1.00  0.78           C  
ATOM    935  OE1 GLU A  65      28.352  24.148   5.323  1.00  0.78           O  
ATOM    936  OE2 GLU A  65      27.026  25.561   6.180  1.00  0.78           O  
ATOM    937  H   GLU A  65      27.217  22.067   1.011  1.00  0.78           H  
ATOM    938  HA  GLU A  65      24.980  23.477   2.115  1.00  0.78           H  
ATOM    939 1HB  GLU A  65      26.923  22.734   3.464  1.00  0.78           H  
ATOM    940 2HB  GLU A  65      27.930  23.939   2.670  1.00  0.78           H  
ATOM    941 1HG  GLU A  65      26.496  25.755   3.575  1.00  0.78           H  
ATOM    942 2HG  GLU A  65      25.455  24.563   4.343  1.00  0.78           H  
ATOM    943  N   GLY A  66      24.915  25.756   1.232  1.00  0.74           N  
ATOM    944  CA  GLY A  66      24.764  27.072   0.630  1.00  0.74           C  
ATOM    945  C   GLY A  66      24.248  27.005  -0.806  1.00  0.74           C  
ATOM    946  O   GLY A  66      24.003  28.042  -1.425  1.00  0.74           O  
ATOM    947  H   GLY A  66      24.181  25.408   1.832  1.00  0.74           H  
ATOM    948 1HA  GLY A  66      24.080  27.665   1.235  1.00  0.74           H  
ATOM    949 2HA  GLY A  66      25.725  27.584   0.646  1.00  0.74           H  
ATOM    950  N   ARG A  67      24.072  25.794  -1.337  1.00  0.70           N  
ATOM    951  CA  ARG A  67      23.609  25.641  -2.705  1.00  0.70           C  
ATOM    952  C   ARG A  67      22.276  24.923  -2.763  1.00  0.70           C  
ATOM    953  O   ARG A  67      21.406  25.300  -3.548  1.00  0.70           O  
ATOM    954  CB  ARG A  67      24.612  24.848  -3.524  1.00  0.70           C  
ATOM    955  CG  ARG A  67      25.937  25.525  -3.753  1.00  0.70           C  
ATOM    956  CD  ARG A  67      26.842  24.677  -4.574  1.00  0.70           C  
ATOM    957  NE  ARG A  67      28.117  25.333  -4.836  1.00  0.70           N  
ATOM    958  CZ  ARG A  67      29.201  25.269  -4.028  1.00  0.70           C  
ATOM    959  NH1 ARG A  67      29.160  24.571  -2.915  1.00  0.70           N  
ATOM    960  NH2 ARG A  67      30.310  25.910  -4.360  1.00  0.70           N  
ATOM    961  H   ARG A  67      24.287  24.958  -0.798  1.00  0.70           H  
ATOM    962  HA  ARG A  67      23.493  26.628  -3.155  1.00  0.70           H  
ATOM    963 1HB  ARG A  67      24.808  23.892  -3.034  1.00  0.70           H  
ATOM    964 2HB  ARG A  67      24.187  24.631  -4.503  1.00  0.70           H  
ATOM    965 1HG  ARG A  67      25.776  26.471  -4.270  1.00  0.70           H  
ATOM    966 2HG  ARG A  67      26.417  25.712  -2.788  1.00  0.70           H  
ATOM    967 1HD  ARG A  67      27.038  23.739  -4.051  1.00  0.70           H  
ATOM    968 2HD  ARG A  67      26.362  24.468  -5.537  1.00  0.70           H  
ATOM    969  HE  ARG A  67      28.190  25.882  -5.682  1.00  0.70           H  
ATOM    970 1HH1 ARG A  67      28.315  24.077  -2.651  1.00  0.70           H  
ATOM    971 2HH1 ARG A  67      29.969  24.527  -2.313  1.00  0.70           H  
ATOM    972 1HH2 ARG A  67      30.346  26.450  -5.213  1.00  0.70           H  
ATOM    973 2HH2 ARG A  67      31.118  25.863  -3.758  1.00  0.70           H  
ATOM    974  N   PHE A  68      22.115  23.869  -1.958  1.00  0.69           N  
ATOM    975  CA  PHE A  68      20.858  23.125  -2.010  1.00  0.69           C  
ATOM    976  C   PHE A  68      19.964  23.429  -0.811  1.00  0.69           C  
ATOM    977  O   PHE A  68      20.446  23.575   0.313  1.00  0.69           O  
ATOM    978  CB  PHE A  68      21.079  21.619  -2.045  1.00  0.69           C  
ATOM    979  CG  PHE A  68      21.787  21.037  -3.287  1.00  0.69           C  
ATOM    980  CD1 PHE A  68      22.412  21.800  -4.273  1.00  0.69           C  
ATOM    981  CD2 PHE A  68      21.809  19.693  -3.435  1.00  0.69           C  
ATOM    982  CE1 PHE A  68      23.049  21.204  -5.343  1.00  0.69           C  
ATOM    983  CE2 PHE A  68      22.436  19.079  -4.507  1.00  0.69           C  
ATOM    984  CZ  PHE A  68      23.061  19.841  -5.458  1.00  0.69           C  
ATOM    985  H   PHE A  68      22.872  23.573  -1.344  1.00  0.69           H  
ATOM    986  HA  PHE A  68      20.323  23.414  -2.908  1.00  0.69           H  
ATOM    987 1HB  PHE A  68      21.646  21.326  -1.164  1.00  0.69           H  
ATOM    988 2HB  PHE A  68      20.116  21.146  -1.965  1.00  0.69           H  
ATOM    989  HD1 PHE A  68      22.409  22.853  -4.214  1.00  0.69           H  
ATOM    990  HD2 PHE A  68      21.317  19.120  -2.680  1.00  0.69           H  
ATOM    991  HE1 PHE A  68      23.541  21.821  -6.103  1.00  0.69           H  
ATOM    992  HE2 PHE A  68      22.439  17.997  -4.599  1.00  0.69           H  
ATOM    993  HZ  PHE A  68      23.560  19.366  -6.306  1.00  0.69           H  
ATOM    994  N   THR A  69      18.653  23.466  -1.055  1.00  0.71           N  
ATOM    995  CA  THR A  69      17.660  23.614   0.009  1.00  0.71           C  
ATOM    996  C   THR A  69      16.587  22.525  -0.038  1.00  0.71           C  
ATOM    997  O   THR A  69      16.023  22.237  -1.094  1.00  0.71           O  
ATOM    998  CB  THR A  69      16.984  24.998  -0.033  1.00  0.71           C  
ATOM    999  OG1 THR A  69      17.973  26.022   0.149  1.00  0.71           O  
ATOM   1000  CG2 THR A  69      15.920  25.114   1.065  1.00  0.71           C  
ATOM   1001  H   THR A  69      18.344  23.392  -2.023  1.00  0.71           H  
ATOM   1002  HA  THR A  69      18.174  23.533   0.962  1.00  0.71           H  
ATOM   1003  HB  THR A  69      16.509  25.139  -1.001  1.00  0.71           H  
ATOM   1004  HG1 THR A  69      18.524  25.805   0.910  1.00  0.71           H  
ATOM   1005 1HG2 THR A  69      15.459  26.097   1.019  1.00  0.71           H  
ATOM   1006 2HG2 THR A  69      15.152  24.357   0.925  1.00  0.71           H  
ATOM   1007 3HG2 THR A  69      16.388  24.977   2.040  1.00  0.71           H  
ATOM   1008  N   ILE A  70      16.272  21.942   1.111  1.00  0.75           N  
ATOM   1009  CA  ILE A  70      15.220  20.930   1.177  1.00  0.75           C  
ATOM   1010  C   ILE A  70      14.032  21.506   1.941  1.00  0.75           C  
ATOM   1011  O   ILE A  70      14.214  22.241   2.914  1.00  0.75           O  
ATOM   1012  CB  ILE A  70      15.719  19.620   1.832  1.00  0.75           C  
ATOM   1013  CG1 ILE A  70      14.664  18.508   1.736  1.00  0.75           C  
ATOM   1014  CG2 ILE A  70      16.066  19.835   3.254  1.00  0.75           C  
ATOM   1015  CD1 ILE A  70      15.211  17.140   2.090  1.00  0.75           C  
ATOM   1016  H   ILE A  70      16.778  22.209   1.950  1.00  0.75           H  
ATOM   1017  HA  ILE A  70      14.894  20.694   0.170  1.00  0.75           H  
ATOM   1018  HB  ILE A  70      16.594  19.280   1.295  1.00  0.75           H  
ATOM   1019 1HG1 ILE A  70      13.834  18.738   2.403  1.00  0.75           H  
ATOM   1020 2HG1 ILE A  70      14.286  18.469   0.715  1.00  0.75           H  
ATOM   1021 1HG2 ILE A  70      16.428  18.908   3.685  1.00  0.75           H  
ATOM   1022 2HG2 ILE A  70      16.822  20.577   3.333  1.00  0.75           H  
ATOM   1023 3HG2 ILE A  70      15.183  20.161   3.778  1.00  0.75           H  
ATOM   1024 1HD1 ILE A  70      14.422  16.396   1.998  1.00  0.75           H  
ATOM   1025 2HD1 ILE A  70      16.029  16.885   1.429  1.00  0.75           H  
ATOM   1026 3HD1 ILE A  70      15.566  17.162   3.097  1.00  0.75           H  
ATOM   1027  N   SER A  71      12.823  21.210   1.466  1.00  0.82           N  
ATOM   1028  CA  SER A  71      11.602  21.710   2.090  1.00  0.82           C  
ATOM   1029  C   SER A  71      10.464  20.697   2.029  1.00  0.82           C  
ATOM   1030  O   SER A  71      10.496  19.746   1.247  1.00  0.82           O  
ATOM   1031  CB  SER A  71      11.171  23.004   1.429  1.00  0.82           C  
ATOM   1032  OG  SER A  71      10.808  22.794   0.095  1.00  0.82           O  
ATOM   1033  H   SER A  71      12.769  20.624   0.632  1.00  0.82           H  
ATOM   1034  HA  SER A  71      11.814  21.923   3.137  1.00  0.82           H  
ATOM   1035 1HB  SER A  71      10.329  23.428   1.975  1.00  0.82           H  
ATOM   1036 2HB  SER A  71      11.989  23.723   1.477  1.00  0.82           H  
ATOM   1037  HG  SER A  71      11.593  22.442  -0.337  1.00  0.82           H  
ATOM   1038  N   ARG A  72       9.436  20.918   2.845  1.00  0.90           N  
ATOM   1039  CA  ARG A  72       8.310  19.989   2.900  1.00  0.90           C  
ATOM   1040  C   ARG A  72       6.948  20.666   2.970  1.00  0.90           C  
ATOM   1041  O   ARG A  72       6.782  21.689   3.636  1.00  0.90           O  
ATOM   1042  CB  ARG A  72       8.444  19.083   4.107  1.00  0.90           C  
ATOM   1043  CG  ARG A  72       7.372  18.074   4.236  1.00  0.90           C  
ATOM   1044  CD  ARG A  72       7.573  17.221   5.367  1.00  0.90           C  
ATOM   1045  NE  ARG A  72       8.746  16.460   5.296  1.00  0.90           N  
ATOM   1046  CZ  ARG A  72       8.823  15.290   5.887  1.00  0.90           C  
ATOM   1047  NH1 ARG A  72       7.791  14.823   6.475  1.00  0.90           N  
ATOM   1048  NH2 ARG A  72       9.878  14.590   5.898  1.00  0.90           N  
ATOM   1049  H   ARG A  72       9.445  21.726   3.451  1.00  0.90           H  
ATOM   1050  HA  ARG A  72       8.328  19.375   2.001  1.00  0.90           H  
ATOM   1051 1HB  ARG A  72       9.369  18.531   4.044  1.00  0.90           H  
ATOM   1052 2HB  ARG A  72       8.469  19.674   5.022  1.00  0.90           H  
ATOM   1053 1HG  ARG A  72       6.422  18.567   4.414  1.00  0.90           H  
ATOM   1054 2HG  ARG A  72       7.301  17.466   3.332  1.00  0.90           H  
ATOM   1055 1HD  ARG A  72       7.604  17.815   6.284  1.00  0.90           H  
ATOM   1056 2HD  ARG A  72       6.770  16.525   5.427  1.00  0.90           H  
ATOM   1057  HE  ARG A  72       9.560  16.835   4.829  1.00  0.90           H  
ATOM   1058 1HH1 ARG A  72       6.936  15.371   6.510  1.00  0.90           H  
ATOM   1059 2HH1 ARG A  72       7.861  13.891   6.930  1.00  0.90           H  
ATOM   1060 1HH2 ARG A  72      10.709  14.932   5.446  1.00  0.90           H  
ATOM   1061 2HH2 ARG A  72       9.827  13.676   6.386  1.00  0.90           H  
ATOM   1062  N   ASP A  73       5.972  20.064   2.288  1.00  0.98           N  
ATOM   1063  CA  ASP A  73       4.594  20.522   2.311  1.00  0.98           C  
ATOM   1064  C   ASP A  73       3.660  19.333   2.604  1.00  0.98           C  
ATOM   1065  O   ASP A  73       3.217  18.608   1.697  1.00  0.98           O  
ATOM   1066  CB  ASP A  73       4.271  21.188   0.967  1.00  0.98           C  
ATOM   1067  CG  ASP A  73       2.870  21.826   0.884  1.00  0.98           C  
ATOM   1068  OD1 ASP A  73       2.065  21.568   1.745  1.00  0.98           O  
ATOM   1069  OD2 ASP A  73       2.618  22.576  -0.063  1.00  0.98           O  
ATOM   1070  H   ASP A  73       6.198  19.235   1.740  1.00  0.98           H  
ATOM   1071  HA  ASP A  73       4.479  21.258   3.106  1.00  0.98           H  
ATOM   1072 1HB  ASP A  73       5.017  21.960   0.764  1.00  0.98           H  
ATOM   1073 2HB  ASP A  73       4.357  20.441   0.175  1.00  0.98           H  
ATOM   1074  N   ASN A  74       3.315  19.172   3.886  1.00  1.03           N  
ATOM   1075  CA  ASN A  74       2.516  18.032   4.330  1.00  1.03           C  
ATOM   1076  C   ASN A  74       1.124  18.012   3.712  1.00  1.03           C  
ATOM   1077  O   ASN A  74       0.541  16.940   3.534  1.00  1.03           O  
ATOM   1078  CB  ASN A  74       2.450  17.988   5.850  1.00  1.03           C  
ATOM   1079  CG  ASN A  74       3.744  17.474   6.448  1.00  1.03           C  
ATOM   1080  OD1 ASN A  74       4.449  16.775   5.734  1.00  1.03           O  
ATOM   1081  ND2 ASN A  74       4.053  17.798   7.693  1.00  1.03           N  
ATOM   1082  H   ASN A  74       3.665  19.830   4.571  1.00  1.03           H  
ATOM   1083  HA  ASN A  74       3.020  17.123   3.997  1.00  1.03           H  
ATOM   1084 1HB  ASN A  74       2.248  18.988   6.238  1.00  1.03           H  
ATOM   1085 2HB  ASN A  74       1.631  17.340   6.165  1.00  1.03           H  
ATOM   1086 1HD2 ASN A  74       4.928  17.456   8.122  1.00  1.03           H  
ATOM   1087 2HD2 ASN A  74       3.435  18.375   8.227  1.00  1.03           H  
ATOM   1088  N   ALA A  75       0.590  19.187   3.377  1.00  1.05           N  
ATOM   1089  CA  ALA A  75      -0.735  19.306   2.775  1.00  1.05           C  
ATOM   1090  C   ALA A  75      -0.813  18.581   1.435  1.00  1.05           C  
ATOM   1091  O   ALA A  75      -1.870  18.086   1.042  1.00  1.05           O  
ATOM   1092  CB  ALA A  75      -1.098  20.762   2.583  1.00  1.05           C  
ATOM   1093  H   ALA A  75       1.134  20.034   3.513  1.00  1.05           H  
ATOM   1094  HA  ALA A  75      -1.454  18.845   3.452  1.00  1.05           H  
ATOM   1095 1HB  ALA A  75      -2.097  20.835   2.159  1.00  1.05           H  
ATOM   1096 2HB  ALA A  75      -1.068  21.276   3.541  1.00  1.05           H  
ATOM   1097 3HB  ALA A  75      -0.379  21.223   1.901  1.00  1.05           H  
ATOM   1098  N   LYS A  76       0.311  18.571   0.710  1.00  1.01           N  
ATOM   1099  CA  LYS A  76       0.393  17.956  -0.607  1.00  1.01           C  
ATOM   1100  C   LYS A  76       0.997  16.573  -0.503  1.00  1.01           C  
ATOM   1101  O   LYS A  76       0.973  15.800  -1.462  1.00  1.01           O  
ATOM   1102  CB  LYS A  76       1.264  18.790  -1.539  1.00  1.01           C  
ATOM   1103  CG  LYS A  76       0.729  20.178  -1.850  1.00  1.01           C  
ATOM   1104  CD  LYS A  76       1.660  20.913  -2.813  1.00  1.01           C  
ATOM   1105  CE  LYS A  76       1.142  22.311  -3.133  1.00  1.01           C  
ATOM   1106  NZ  LYS A  76       1.216  23.202  -1.934  1.00  1.01           N  
ATOM   1107  H   LYS A  76       1.162  18.977   1.099  1.00  1.01           H  
ATOM   1108  HA  LYS A  76      -0.610  17.865  -1.022  1.00  1.01           H  
ATOM   1109 1HB  LYS A  76       2.253  18.913  -1.084  1.00  1.01           H  
ATOM   1110 2HB  LYS A  76       1.402  18.260  -2.479  1.00  1.01           H  
ATOM   1111 1HG  LYS A  76      -0.266  20.103  -2.288  1.00  1.01           H  
ATOM   1112 2HG  LYS A  76       0.659  20.753  -0.921  1.00  1.01           H  
ATOM   1113 1HD  LYS A  76       2.642  21.010  -2.343  1.00  1.01           H  
ATOM   1114 2HD  LYS A  76       1.771  20.345  -3.738  1.00  1.01           H  
ATOM   1115 1HE  LYS A  76       1.741  22.742  -3.932  1.00  1.01           H  
ATOM   1116 2HE  LYS A  76       0.106  22.244  -3.461  1.00  1.01           H  
ATOM   1117 1HZ  LYS A  76       0.876  24.116  -2.148  1.00  1.01           H  
ATOM   1118 2HZ  LYS A  76       0.675  22.815  -1.173  1.00  1.01           H  
ATOM   1119 3HZ  LYS A  76       2.187  23.272  -1.599  1.00  1.01           H  
ATOM   1120  N   ARG A  77       1.531  16.268   0.682  1.00  0.93           N  
ATOM   1121  CA  ARG A  77       2.279  15.050   0.939  1.00  0.93           C  
ATOM   1122  C   ARG A  77       3.490  15.022   0.028  1.00  0.93           C  
ATOM   1123  O   ARG A  77       3.706  14.056  -0.717  1.00  0.93           O  
ATOM   1124  CB  ARG A  77       1.438  13.791   0.706  1.00  0.93           C  
ATOM   1125  CG  ARG A  77       0.163  13.661   1.565  1.00  0.93           C  
ATOM   1126  CD  ARG A  77       0.466  13.493   3.022  1.00  0.93           C  
ATOM   1127  NE  ARG A  77      -0.709  13.042   3.779  1.00  0.93           N  
ATOM   1128  CZ  ARG A  77      -1.560  13.830   4.483  1.00  0.93           C  
ATOM   1129  NH1 ARG A  77      -1.385  15.132   4.564  1.00  0.93           N  
ATOM   1130  NH2 ARG A  77      -2.586  13.276   5.106  1.00  0.93           N  
ATOM   1131  H   ARG A  77       1.493  16.966   1.418  1.00  0.93           H  
ATOM   1132  HA  ARG A  77       2.618  15.064   1.976  1.00  0.93           H  
ATOM   1133 1HB  ARG A  77       1.146  13.705  -0.331  1.00  0.93           H  
ATOM   1134 2HB  ARG A  77       2.036  12.914   0.925  1.00  0.93           H  
ATOM   1135 1HG  ARG A  77      -0.438  14.568   1.454  1.00  0.93           H  
ATOM   1136 2HG  ARG A  77      -0.414  12.800   1.228  1.00  0.93           H  
ATOM   1137 1HD  ARG A  77       1.247  12.747   3.142  1.00  0.93           H  
ATOM   1138 2HD  ARG A  77       0.803  14.440   3.439  1.00  0.93           H  
ATOM   1139  HE  ARG A  77      -0.912  12.050   3.763  1.00  0.93           H  
ATOM   1140 1HH1 ARG A  77      -0.595  15.595   4.092  1.00  0.93           H  
ATOM   1141 2HH1 ARG A  77      -2.030  15.693   5.093  1.00  0.93           H  
ATOM   1142 1HH2 ARG A  77      -2.730  12.276   5.051  1.00  0.93           H  
ATOM   1143 2HH2 ARG A  77      -3.223  13.850   5.634  1.00  0.93           H  
ATOM   1144  N   MET A  78       4.254  16.128   0.055  1.00  0.84           N  
ATOM   1145  CA  MET A  78       5.458  16.227  -0.761  1.00  0.84           C  
ATOM   1146  C   MET A  78       6.697  16.854  -0.119  1.00  0.84           C  
ATOM   1147  O   MET A  78       6.621  17.771   0.708  1.00  0.84           O  
ATOM   1148  CB  MET A  78       5.162  17.008  -2.033  1.00  0.84           C  
ATOM   1149  CG  MET A  78       4.131  16.363  -2.913  1.00  0.84           C  
ATOM   1150  SD  MET A  78       3.911  17.183  -4.429  1.00  0.84           S  
ATOM   1151  CE  MET A  78       5.498  16.752  -5.102  1.00  0.84           C  
ATOM   1152  H   MET A  78       3.982  16.901   0.663  1.00  0.84           H  
ATOM   1153  HA  MET A  78       5.735  15.216  -1.039  1.00  0.84           H  
ATOM   1154 1HB  MET A  78       4.808  18.000  -1.775  1.00  0.84           H  
ATOM   1155 2HB  MET A  78       6.083  17.118  -2.610  1.00  0.84           H  
ATOM   1156 1HG  MET A  78       4.424  15.354  -3.103  1.00  0.84           H  
ATOM   1157 2HG  MET A  78       3.185  16.347  -2.415  1.00  0.84           H  
ATOM   1158 1HE  MET A  78       5.605  17.184  -6.098  1.00  0.84           H  
ATOM   1159 2HE  MET A  78       6.269  17.147  -4.444  1.00  0.84           H  
ATOM   1160 3HE  MET A  78       5.602  15.673  -5.162  1.00  0.84           H  
ATOM   1161  N   VAL A  79       7.850  16.390  -0.598  1.00  0.75           N  
ATOM   1162  CA  VAL A  79       9.174  16.916  -0.266  1.00  0.75           C  
ATOM   1163  C   VAL A  79       9.895  17.410  -1.505  1.00  0.75           C  
ATOM   1164  O   VAL A  79       9.845  16.796  -2.575  1.00  0.75           O  
ATOM   1165  CB  VAL A  79      10.022  15.891   0.507  1.00  0.75           C  
ATOM   1166  CG1 VAL A  79      11.458  16.380   0.717  1.00  0.75           C  
ATOM   1167  CG2 VAL A  79       9.429  15.765   1.869  1.00  0.75           C  
ATOM   1168  H   VAL A  79       7.795  15.607  -1.250  1.00  0.75           H  
ATOM   1169  HA  VAL A  79       9.042  17.770   0.394  1.00  0.75           H  
ATOM   1170  HB  VAL A  79      10.032  14.937  -0.024  1.00  0.75           H  
ATOM   1171 1HG1 VAL A  79      12.012  15.642   1.297  1.00  0.75           H  
ATOM   1172 2HG1 VAL A  79      11.942  16.520  -0.236  1.00  0.75           H  
ATOM   1173 3HG1 VAL A  79      11.446  17.328   1.257  1.00  0.75           H  
ATOM   1174 1HG2 VAL A  79      10.002  15.080   2.441  1.00  0.75           H  
ATOM   1175 2HG2 VAL A  79       9.460  16.738   2.342  1.00  0.75           H  
ATOM   1176 3HG2 VAL A  79       8.413  15.437   1.801  1.00  0.75           H  
ATOM   1177  N   TYR A  80      10.514  18.569  -1.378  1.00  0.68           N  
ATOM   1178  CA  TYR A  80      11.189  19.175  -2.504  1.00  0.68           C  
ATOM   1179  C   TYR A  80      12.655  19.452  -2.237  1.00  0.68           C  
ATOM   1180  O   TYR A  80      13.055  19.760  -1.111  1.00  0.68           O  
ATOM   1181  CB  TYR A  80      10.502  20.488  -2.843  1.00  0.68           C  
ATOM   1182  CG  TYR A  80       9.053  20.360  -3.217  1.00  0.68           C  
ATOM   1183  CD1 TYR A  80       8.074  20.327  -2.217  1.00  0.68           C  
ATOM   1184  CD2 TYR A  80       8.692  20.305  -4.536  1.00  0.68           C  
ATOM   1185  CE1 TYR A  80       6.743  20.245  -2.566  1.00  0.68           C  
ATOM   1186  CE2 TYR A  80       7.364  20.226  -4.884  1.00  0.68           C  
ATOM   1187  CZ  TYR A  80       6.394  20.200  -3.909  1.00  0.68           C  
ATOM   1188  OH  TYR A  80       5.078  20.145  -4.271  1.00  0.68           O  
ATOM   1189  H   TYR A  80      10.518  19.032  -0.470  1.00  0.68           H  
ATOM   1190  HA  TYR A  80      11.134  18.502  -3.353  1.00  0.68           H  
ATOM   1191 1HB  TYR A  80      10.570  21.157  -1.988  1.00  0.68           H  
ATOM   1192 2HB  TYR A  80      11.027  20.963  -3.674  1.00  0.68           H  
ATOM   1193  HD1 TYR A  80       8.362  20.374  -1.162  1.00  0.68           H  
ATOM   1194  HD2 TYR A  80       9.463  20.334  -5.308  1.00  0.68           H  
ATOM   1195  HE1 TYR A  80       5.973  20.227  -1.794  1.00  0.68           H  
ATOM   1196  HE2 TYR A  80       7.078  20.189  -5.936  1.00  0.68           H  
ATOM   1197  HH  TYR A  80       4.533  20.080  -3.485  1.00  0.68           H  
ATOM   1198  N   LEU A  81      13.454  19.378  -3.294  1.00  0.64           N  
ATOM   1199  CA  LEU A  81      14.865  19.732  -3.224  1.00  0.64           C  
ATOM   1200  C   LEU A  81      15.172  20.773  -4.289  1.00  0.64           C  
ATOM   1201  O   LEU A  81      15.020  20.521  -5.488  1.00  0.64           O  
ATOM   1202  CB  LEU A  81      15.754  18.504  -3.455  1.00  0.64           C  
ATOM   1203  CG  LEU A  81      17.283  18.747  -3.451  1.00  0.64           C  
ATOM   1204  CD1 LEU A  81      17.727  19.173  -2.049  1.00  0.64           C  
ATOM   1205  CD2 LEU A  81      18.010  17.489  -3.924  1.00  0.64           C  
ATOM   1206  H   LEU A  81      13.051  19.092  -4.186  1.00  0.64           H  
ATOM   1207  HA  LEU A  81      15.083  20.157  -2.247  1.00  0.64           H  
ATOM   1208 1HB  LEU A  81      15.546  17.797  -2.672  1.00  0.64           H  
ATOM   1209 2HB  LEU A  81      15.488  18.050  -4.402  1.00  0.64           H  
ATOM   1210  HG  LEU A  81      17.513  19.563  -4.125  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  81      18.790  19.353  -2.049  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  81      17.202  20.078  -1.762  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  81      17.496  18.381  -1.342  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  81      19.075  17.684  -3.940  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  81      17.798  16.666  -3.256  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  81      17.681  17.239  -4.922  1.00  0.64           H  
ATOM   1217  N   GLN A  82      15.600  21.947  -3.858  1.00  0.61           N  
ATOM   1218  CA  GLN A  82      15.919  23.028  -4.774  1.00  0.61           C  
ATOM   1219  C   GLN A  82      17.419  23.153  -4.884  1.00  0.61           C  
ATOM   1220  O   GLN A  82      18.097  23.451  -3.899  1.00  0.61           O  
ATOM   1221  CB  GLN A  82      15.332  24.356  -4.305  1.00  0.61           C  
ATOM   1222  CG  GLN A  82      15.695  25.534  -5.211  1.00  0.61           C  
ATOM   1223  CD  GLN A  82      14.981  25.523  -6.566  1.00  0.61           C  
ATOM   1224  OE1 GLN A  82      13.747  25.672  -6.659  1.00  0.61           O  
ATOM   1225  NE2 GLN A  82      15.748  25.332  -7.629  1.00  0.61           N  
ATOM   1226  H   GLN A  82      15.713  22.096  -2.860  1.00  0.61           H  
ATOM   1227  HA  GLN A  82      15.527  22.793  -5.762  1.00  0.61           H  
ATOM   1228 1HB  GLN A  82      14.246  24.279  -4.263  1.00  0.61           H  
ATOM   1229 2HB  GLN A  82      15.687  24.573  -3.298  1.00  0.61           H  
ATOM   1230 1HG  GLN A  82      15.435  26.460  -4.700  1.00  0.61           H  
ATOM   1231 2HG  GLN A  82      16.774  25.509  -5.400  1.00  0.61           H  
ATOM   1232 1HE2 GLN A  82      15.346  25.309  -8.543  1.00  0.61           H  
ATOM   1233 2HE2 GLN A  82      16.738  25.188  -7.505  1.00  0.61           H  
ATOM   1234  N   MET A  83      17.955  22.870  -6.059  1.00  0.60           N  
ATOM   1235  CA  MET A  83      19.391  22.901  -6.211  1.00  0.60           C  
ATOM   1236  C   MET A  83      19.832  24.118  -7.007  1.00  0.60           C  
ATOM   1237  O   MET A  83      19.459  24.262  -8.174  1.00  0.60           O  
ATOM   1238  CB  MET A  83      19.815  21.639  -6.915  1.00  0.60           C  
ATOM   1239  CG  MET A  83      19.358  20.381  -6.220  1.00  0.60           C  
ATOM   1240  SD  MET A  83      19.927  18.897  -7.011  1.00  0.60           S  
ATOM   1241  CE  MET A  83      18.923  18.910  -8.438  1.00  0.60           C  
ATOM   1242  H   MET A  83      17.372  22.610  -6.855  1.00  0.60           H  
ATOM   1243  HA  MET A  83      19.857  22.953  -5.232  1.00  0.60           H  
ATOM   1244 1HB  MET A  83      19.433  21.633  -7.935  1.00  0.60           H  
ATOM   1245 2HB  MET A  83      20.872  21.623  -6.950  1.00  0.60           H  
ATOM   1246 1HG  MET A  83      19.679  20.383  -5.192  1.00  0.60           H  
ATOM   1247 2HG  MET A  83      18.266  20.364  -6.232  1.00  0.60           H  
ATOM   1248 1HE  MET A  83      19.140  18.037  -9.029  1.00  0.60           H  
ATOM   1249 2HE  MET A  83      17.887  18.902  -8.140  1.00  0.60           H  
ATOM   1250 3HE  MET A  83      19.123  19.809  -9.018  1.00  0.60           H  
ATOM   1251  N   ASN A  84      20.603  25.005  -6.371  1.00  0.61           N  
ATOM   1252  CA  ASN A  84      21.090  26.225  -7.011  1.00  0.61           C  
ATOM   1253  C   ASN A  84      22.565  26.123  -7.382  1.00  0.61           C  
ATOM   1254  O   ASN A  84      23.287  25.280  -6.845  1.00  0.61           O  
ATOM   1255  CB  ASN A  84      20.850  27.429  -6.113  1.00  0.61           C  
ATOM   1256  CG  ASN A  84      19.371  27.775  -5.927  1.00  0.61           C  
ATOM   1257  OD1 ASN A  84      18.575  27.821  -6.890  1.00  0.61           O  
ATOM   1258  ND2 ASN A  84      18.994  28.020  -4.691  1.00  0.61           N  
ATOM   1259  H   ASN A  84      20.859  24.862  -5.392  1.00  0.61           H  
ATOM   1260  HA  ASN A  84      20.545  26.370  -7.940  1.00  0.61           H  
ATOM   1261 1HB  ASN A  84      21.294  27.246  -5.136  1.00  0.61           H  
ATOM   1262 2HB  ASN A  84      21.359  28.295  -6.535  1.00  0.61           H  
ATOM   1263 1HD2 ASN A  84      18.044  28.258  -4.491  1.00  0.61           H  
ATOM   1264 2HD2 ASN A  84      19.661  27.978  -3.940  1.00  0.61           H  
ATOM   1265  N   SER A  85      23.006  26.990  -8.301  1.00  0.62           N  
ATOM   1266  CA  SER A  85      24.409  27.072  -8.707  1.00  0.62           C  
ATOM   1267  C   SER A  85      24.961  25.707  -9.091  1.00  0.62           C  
ATOM   1268  O   SER A  85      26.047  25.320  -8.653  1.00  0.62           O  
ATOM   1269  CB  SER A  85      25.241  27.660  -7.585  1.00  0.62           C  
ATOM   1270  OG  SER A  85      24.806  28.952  -7.255  1.00  0.62           O  
ATOM   1271  H   SER A  85      22.343  27.618  -8.736  1.00  0.62           H  
ATOM   1272  HA  SER A  85      24.474  27.724  -9.580  1.00  0.62           H  
ATOM   1273 1HB  SER A  85      25.183  27.018  -6.708  1.00  0.62           H  
ATOM   1274 2HB  SER A  85      26.284  27.693  -7.892  1.00  0.62           H  
ATOM   1275  HG  SER A  85      24.912  29.479  -8.053  1.00  0.62           H  
ATOM   1276  N   LEU A  86      24.208  24.994  -9.918  1.00  0.64           N  
ATOM   1277  CA  LEU A  86      24.572  23.650 -10.333  1.00  0.64           C  
ATOM   1278  C   LEU A  86      25.878  23.550 -11.089  1.00  0.64           C  
ATOM   1279  O   LEU A  86      26.233  24.406 -11.900  1.00  0.64           O  
ATOM   1280  CB  LEU A  86      23.416  23.040 -11.118  1.00  0.64           C  
ATOM   1281  CG  LEU A  86      22.225  22.650 -10.233  1.00  0.64           C  
ATOM   1282  CD1 LEU A  86      21.070  22.252 -11.045  1.00  0.64           C  
ATOM   1283  CD2 LEU A  86      22.657  21.465  -9.390  1.00  0.64           C  
ATOM   1284  H   LEU A  86      23.336  25.405 -10.260  1.00  0.64           H  
ATOM   1285  HA  LEU A  86      24.687  23.051  -9.427  1.00  0.64           H  
ATOM   1286 1HB  LEU A  86      23.066  23.766 -11.856  1.00  0.64           H  
ATOM   1287 2HB  LEU A  86      23.767  22.167 -11.633  1.00  0.64           H  
ATOM   1288  HG  LEU A  86      21.934  23.498  -9.600  1.00  0.64           H  
ATOM   1289 1HD1 LEU A  86      20.257  21.971 -10.385  1.00  0.64           H  
ATOM   1290 2HD1 LEU A  86      20.763  23.085 -11.675  1.00  0.64           H  
ATOM   1291 3HD1 LEU A  86      21.360  21.410 -11.646  1.00  0.64           H  
ATOM   1292 1HD2 LEU A  86      21.860  21.143  -8.772  1.00  0.64           H  
ATOM   1293 2HD2 LEU A  86      22.941  20.644 -10.044  1.00  0.64           H  
ATOM   1294 3HD2 LEU A  86      23.513  21.745  -8.770  1.00  0.64           H  
ATOM   1295  N   ARG A  87      26.613  22.483 -10.820  1.00  0.65           N  
ATOM   1296  CA  ARG A  87      27.887  22.231 -11.482  1.00  0.65           C  
ATOM   1297  C   ARG A  87      27.872  20.884 -12.187  1.00  0.65           C  
ATOM   1298  O   ARG A  87      27.032  20.040 -11.903  1.00  0.65           O  
ATOM   1299  CB  ARG A  87      29.018  22.248 -10.479  1.00  0.65           C  
ATOM   1300  CG  ARG A  87      29.234  23.554  -9.744  1.00  0.65           C  
ATOM   1301  CD  ARG A  87      30.360  23.412  -8.802  1.00  0.65           C  
ATOM   1302  NE  ARG A  87      31.622  23.219  -9.511  1.00  0.65           N  
ATOM   1303  CZ  ARG A  87      32.438  24.210  -9.925  1.00  0.65           C  
ATOM   1304  NH1 ARG A  87      32.134  25.467  -9.667  1.00  0.65           N  
ATOM   1305  NH2 ARG A  87      33.548  23.920 -10.585  1.00  0.65           N  
ATOM   1306  H   ARG A  87      26.295  21.828 -10.092  1.00  0.65           H  
ATOM   1307  HA  ARG A  87      28.060  23.010 -12.224  1.00  0.65           H  
ATOM   1308 1HB  ARG A  87      28.851  21.470  -9.730  1.00  0.65           H  
ATOM   1309 2HB  ARG A  87      29.945  22.014 -10.989  1.00  0.65           H  
ATOM   1310 1HG  ARG A  87      29.463  24.346 -10.456  1.00  0.65           H  
ATOM   1311 2HG  ARG A  87      28.335  23.814  -9.180  1.00  0.65           H  
ATOM   1312 1HD  ARG A  87      30.442  24.306  -8.187  1.00  0.65           H  
ATOM   1313 2HD  ARG A  87      30.191  22.542  -8.166  1.00  0.65           H  
ATOM   1314  HE  ARG A  87      31.875  22.250  -9.763  1.00  0.65           H  
ATOM   1315 1HH1 ARG A  87      31.286  25.688  -9.163  1.00  0.65           H  
ATOM   1316 2HH1 ARG A  87      32.746  26.209  -9.976  1.00  0.65           H  
ATOM   1317 1HH2 ARG A  87      33.785  22.947 -10.780  1.00  0.65           H  
ATOM   1318 2HH2 ARG A  87      34.159  24.656 -10.893  1.00  0.65           H  
ATOM   1319  N   ALA A  88      28.822  20.641 -13.084  1.00  0.65           N  
ATOM   1320  CA  ALA A  88      28.884  19.349 -13.774  1.00  0.65           C  
ATOM   1321  C   ALA A  88      28.980  18.193 -12.770  1.00  0.65           C  
ATOM   1322  O   ALA A  88      28.418  17.111 -12.986  1.00  0.65           O  
ATOM   1323  CB  ALA A  88      30.071  19.319 -14.714  1.00  0.65           C  
ATOM   1324  H   ALA A  88      29.503  21.353 -13.303  1.00  0.65           H  
ATOM   1325  HA  ALA A  88      27.973  19.225 -14.355  1.00  0.65           H  
ATOM   1326 1HB  ALA A  88      30.092  18.364 -15.238  1.00  0.65           H  
ATOM   1327 2HB  ALA A  88      29.979  20.129 -15.437  1.00  0.65           H  
ATOM   1328 3HB  ALA A  88      30.991  19.442 -14.141  1.00  0.65           H  
ATOM   1329  N   GLU A  89      29.640  18.451 -11.636  1.00  0.65           N  
ATOM   1330  CA  GLU A  89      29.830  17.483 -10.557  1.00  0.65           C  
ATOM   1331  C   GLU A  89      28.509  17.025  -9.921  1.00  0.65           C  
ATOM   1332  O   GLU A  89      28.472  16.004  -9.234  1.00  0.65           O  
ATOM   1333  CB  GLU A  89      30.750  18.036  -9.454  1.00  0.65           C  
ATOM   1334  CG  GLU A  89      32.235  18.261  -9.863  1.00  0.65           C  
ATOM   1335  CD  GLU A  89      32.551  19.621 -10.449  1.00  0.65           C  
ATOM   1336  OE1 GLU A  89      31.705  20.472 -10.425  1.00  0.65           O  
ATOM   1337  OE2 GLU A  89      33.649  19.807 -10.914  1.00  0.65           O  
ATOM   1338  H   GLU A  89      30.048  19.365 -11.529  1.00  0.65           H  
ATOM   1339  HA  GLU A  89      30.314  16.603 -10.980  1.00  0.65           H  
ATOM   1340 1HB  GLU A  89      30.354  18.993  -9.107  1.00  0.65           H  
ATOM   1341 2HB  GLU A  89      30.740  17.354  -8.604  1.00  0.65           H  
ATOM   1342 1HG  GLU A  89      32.859  18.112  -8.983  1.00  0.65           H  
ATOM   1343 2HG  GLU A  89      32.505  17.497 -10.591  1.00  0.65           H  
ATOM   1344  N   ASP A  90      27.430  17.783 -10.126  1.00  0.63           N  
ATOM   1345  CA  ASP A  90      26.136  17.464  -9.549  1.00  0.63           C  
ATOM   1346  C   ASP A  90      25.340  16.499 -10.435  1.00  0.63           C  
ATOM   1347  O   ASP A  90      24.226  16.101 -10.065  1.00  0.63           O  
ATOM   1348  CB  ASP A  90      25.327  18.753  -9.339  1.00  0.63           C  
ATOM   1349  CG  ASP A  90      25.891  19.699  -8.238  1.00  0.63           C  
ATOM   1350  OD1 ASP A  90      26.155  19.251  -7.127  1.00  0.63           O  
ATOM   1351  OD2 ASP A  90      26.098  20.865  -8.538  1.00  0.63           O  
ATOM   1352  H   ASP A  90      27.494  18.602 -10.726  1.00  0.63           H  
ATOM   1353  HA  ASP A  90      26.300  16.983  -8.588  1.00  0.63           H  
ATOM   1354 1HB  ASP A  90      25.298  19.301 -10.270  1.00  0.63           H  
ATOM   1355 2HB  ASP A  90      24.298  18.502  -9.085  1.00  0.63           H  
ATOM   1356  N   THR A  91      25.895  16.118 -11.604  1.00  0.61           N  
ATOM   1357  CA  THR A  91      25.206  15.155 -12.460  1.00  0.61           C  
ATOM   1358  C   THR A  91      25.048  13.839 -11.707  1.00  0.61           C  
ATOM   1359  O   THR A  91      26.030  13.249 -11.247  1.00  0.61           O  
ATOM   1360  CB  THR A  91      25.992  14.896 -13.762  1.00  0.61           C  
ATOM   1361  OG1 THR A  91      26.144  16.130 -14.499  1.00  0.61           O  
ATOM   1362  CG2 THR A  91      25.329  13.810 -14.613  1.00  0.61           C  
ATOM   1363  H   THR A  91      26.804  16.479 -11.902  1.00  0.61           H  
ATOM   1364  HA  THR A  91      24.222  15.545 -12.702  1.00  0.61           H  
ATOM   1365  HB  THR A  91      26.989  14.548 -13.497  1.00  0.61           H  
ATOM   1366  HG1 THR A  91      26.855  16.658 -14.058  1.00  0.61           H  
ATOM   1367 1HG2 THR A  91      25.925  13.639 -15.507  1.00  0.61           H  
ATOM   1368 2HG2 THR A  91      25.272  12.888 -14.034  1.00  0.61           H  
ATOM   1369 3HG2 THR A  91      24.346  14.094 -14.897  1.00  0.61           H  
ATOM   1370  N   ALA A  92      23.813  13.372 -11.589  1.00  0.60           N  
ATOM   1371  CA  ALA A  92      23.549  12.156 -10.829  1.00  0.60           C  
ATOM   1372  C   ALA A  92      22.111  11.710 -10.939  1.00  0.60           C  
ATOM   1373  O   ALA A  92      21.234  12.482 -11.339  1.00  0.60           O  
ATOM   1374  CB  ALA A  92      23.881  12.374  -9.362  1.00  0.60           C  
ATOM   1375  H   ALA A  92      23.055  13.890 -12.036  1.00  0.60           H  
ATOM   1376  HA  ALA A  92      24.167  11.360 -11.233  1.00  0.60           H  
ATOM   1377 1HB  ALA A  92      23.686  11.474  -8.825  1.00  0.60           H  
ATOM   1378 2HB  ALA A  92      24.918  12.652  -9.222  1.00  0.60           H  
ATOM   1379 3HB  ALA A  92      23.257  13.157  -8.978  1.00  0.60           H  
ATOM   1380  N   VAL A  93      21.850  10.475 -10.533  1.00  0.59           N  
ATOM   1381  CA  VAL A  93      20.461  10.105 -10.347  1.00  0.59           C  
ATOM   1382  C   VAL A  93      20.121  10.469  -8.916  1.00  0.59           C  
ATOM   1383  O   VAL A  93      20.868  10.133  -7.998  1.00  0.59           O  
ATOM   1384  CB  VAL A  93      20.185   8.614 -10.592  1.00  0.59           C  
ATOM   1385  CG1 VAL A  93      18.706   8.315 -10.305  1.00  0.59           C  
ATOM   1386  CG2 VAL A  93      20.506   8.272 -12.013  1.00  0.59           C  
ATOM   1387  H   VAL A  93      22.605   9.832 -10.287  1.00  0.59           H  
ATOM   1388  HA  VAL A  93      19.837  10.685 -11.017  1.00  0.59           H  
ATOM   1389  HB  VAL A  93      20.795   8.016  -9.915  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  93      18.502   7.261 -10.474  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  93      18.461   8.566  -9.275  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  93      18.093   8.906 -10.969  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  93      20.311   7.217 -12.187  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  93      19.882   8.872 -12.674  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  93      21.557   8.486 -12.213  1.00  0.59           H  
ATOM   1396  N   TYR A  94      19.052  11.212  -8.731  1.00  0.61           N  
ATOM   1397  CA  TYR A  94      18.614  11.640  -7.420  1.00  0.61           C  
ATOM   1398  C   TYR A  94      17.502  10.749  -6.971  1.00  0.61           C  
ATOM   1399  O   TYR A  94      16.679  10.359  -7.788  1.00  0.61           O  
ATOM   1400  CB  TYR A  94      18.210  13.107  -7.466  1.00  0.61           C  
ATOM   1401  CG  TYR A  94      19.436  14.032  -7.525  1.00  0.61           C  
ATOM   1402  CD1 TYR A  94      20.115  14.204  -8.703  1.00  0.61           C  
ATOM   1403  CD2 TYR A  94      19.854  14.725  -6.382  1.00  0.61           C  
ATOM   1404  CE1 TYR A  94      21.229  15.025  -8.750  1.00  0.61           C  
ATOM   1405  CE2 TYR A  94      20.966  15.561  -6.443  1.00  0.61           C  
ATOM   1406  CZ  TYR A  94      21.661  15.696  -7.639  1.00  0.61           C  
ATOM   1407  OH  TYR A  94      22.795  16.505  -7.750  1.00  0.61           O  
ATOM   1408  H   TYR A  94      18.499  11.469  -9.539  1.00  0.61           H  
ATOM   1409  HA  TYR A  94      19.435  11.531  -6.725  1.00  0.61           H  
ATOM   1410 1HB  TYR A  94      17.600  13.283  -8.353  1.00  0.61           H  
ATOM   1411 2HB  TYR A  94      17.627  13.360  -6.592  1.00  0.61           H  
ATOM   1412  HD1 TYR A  94      19.792  13.675  -9.601  1.00  0.61           H  
ATOM   1413  HD2 TYR A  94      19.310  14.603  -5.441  1.00  0.61           H  
ATOM   1414  HE1 TYR A  94      21.783  15.139  -9.680  1.00  0.61           H  
ATOM   1415  HE2 TYR A  94      21.296  16.096  -5.554  1.00  0.61           H  
ATOM   1416  HH  TYR A  94      23.242  16.329  -8.621  1.00  0.61           H  
ATOM   1417  N   TYR A  95      17.487  10.409  -5.689  1.00  0.66           N  
ATOM   1418  CA  TYR A  95      16.449   9.554  -5.135  1.00  0.66           C  
ATOM   1419  C   TYR A  95      15.887  10.147  -3.861  1.00  0.66           C  
ATOM   1420  O   TYR A  95      16.639  10.653  -3.025  1.00  0.66           O  
ATOM   1421  CB  TYR A  95      17.028   8.188  -4.753  1.00  0.66           C  
ATOM   1422  CG  TYR A  95      17.703   7.411  -5.845  1.00  0.66           C  
ATOM   1423  CD1 TYR A  95      19.049   7.656  -6.128  1.00  0.66           C  
ATOM   1424  CD2 TYR A  95      17.012   6.440  -6.537  1.00  0.66           C  
ATOM   1425  CE1 TYR A  95      19.688   6.934  -7.110  1.00  0.66           C  
ATOM   1426  CE2 TYR A  95      17.649   5.715  -7.523  1.00  0.66           C  
ATOM   1427  CZ  TYR A  95      18.981   5.957  -7.814  1.00  0.66           C  
ATOM   1428  OH  TYR A  95      19.608   5.231  -8.808  1.00  0.66           O  
ATOM   1429  H   TYR A  95      18.227  10.760  -5.091  1.00  0.66           H  
ATOM   1430  HA  TYR A  95      15.646   9.448  -5.855  1.00  0.66           H  
ATOM   1431 1HB  TYR A  95      17.745   8.327  -3.952  1.00  0.66           H  
ATOM   1432 2HB  TYR A  95      16.218   7.575  -4.360  1.00  0.66           H  
ATOM   1433  HD1 TYR A  95      19.598   8.424  -5.573  1.00  0.66           H  
ATOM   1434  HD2 TYR A  95      15.958   6.246  -6.305  1.00  0.66           H  
ATOM   1435  HE1 TYR A  95      20.735   7.131  -7.333  1.00  0.66           H  
ATOM   1436  HE2 TYR A  95      17.097   4.951  -8.074  1.00  0.66           H  
ATOM   1437  HH  TYR A  95      18.974   4.634  -9.216  1.00  0.66           H  
ATOM   1438  N   CYS A  96      14.587  10.028  -3.656  1.00  0.76           N  
ATOM   1439  CA  CYS A  96      14.053  10.464  -2.373  1.00  0.76           C  
ATOM   1440  C   CYS A  96      13.948   9.266  -1.462  1.00  0.76           C  
ATOM   1441  O   CYS A  96      13.829   8.125  -1.928  1.00  0.76           O  
ATOM   1442  CB  CYS A  96      12.708  11.167  -2.526  1.00  0.76           C  
ATOM   1443  SG  CYS A  96      11.376  10.180  -3.125  1.00  0.76           S  
ATOM   1444  H   CYS A  96      13.997   9.631  -4.388  1.00  0.76           H  
ATOM   1445  HA  CYS A  96      14.738  11.182  -1.925  1.00  0.76           H  
ATOM   1446 1HB  CYS A  96      12.418  11.594  -1.568  1.00  0.76           H  
ATOM   1447 2HB  CYS A  96      12.849  11.985  -3.210  1.00  0.76           H  
ATOM   1448  N   ALA A  97      13.909   9.508  -0.160  1.00  0.93           N  
ATOM   1449  CA  ALA A  97      13.746   8.393   0.748  1.00  0.93           C  
ATOM   1450  C   ALA A  97      13.169   8.794   2.104  1.00  0.93           C  
ATOM   1451  O   ALA A  97      13.389   9.901   2.601  1.00  0.93           O  
ATOM   1452  CB  ALA A  97      15.095   7.720   0.929  1.00  0.93           C  
ATOM   1453  H   ALA A  97      14.059  10.451   0.184  1.00  0.93           H  
ATOM   1454  HA  ALA A  97      13.063   7.695   0.291  1.00  0.93           H  
ATOM   1455 1HB  ALA A  97      14.975   6.851   1.566  1.00  0.93           H  
ATOM   1456 2HB  ALA A  97      15.475   7.403  -0.031  1.00  0.93           H  
ATOM   1457 3HB  ALA A  97      15.792   8.417   1.378  1.00  0.93           H  
ATOM   1458  N   ALA A  98      12.449   7.851   2.718  1.00  1.21           N  
ATOM   1459  CA  ALA A  98      11.868   8.019   4.055  1.00  1.21           C  
ATOM   1460  C   ALA A  98      12.679   7.236   5.054  1.00  1.21           C  
ATOM   1461  O   ALA A  98      12.981   6.062   4.819  1.00  1.21           O  
ATOM   1462  CB  ALA A  98      10.439   7.549   4.075  1.00  1.21           C  
ATOM   1463  H   ALA A  98      12.338   6.966   2.229  1.00  1.21           H  
ATOM   1464  HA  ALA A  98      11.913   9.069   4.331  1.00  1.21           H  
ATOM   1465 1HB  ALA A  98      10.028   7.684   5.076  1.00  1.21           H  
ATOM   1466 2HB  ALA A  98       9.843   8.104   3.365  1.00  1.21           H  
ATOM   1467 3HB  ALA A  98      10.429   6.515   3.815  1.00  1.21           H  
ATOM   1468  N   ALA A  99      13.022   7.858   6.178  1.00  1.66           N  
ATOM   1469  CA  ALA A  99      13.891   7.159   7.119  1.00  1.66           C  
ATOM   1470  C   ALA A  99      13.205   6.383   8.226  1.00  1.66           C  
ATOM   1471  O   ALA A  99      13.406   5.172   8.362  1.00  1.66           O  
ATOM   1472  CB  ALA A  99      14.820   8.152   7.786  1.00  1.66           C  
ATOM   1473  H   ALA A  99      12.714   8.817   6.353  1.00  1.66           H  
ATOM   1474  HA  ALA A  99      14.478   6.470   6.551  1.00  1.66           H  
ATOM   1475 1HB  ALA A  99      15.508   7.615   8.436  1.00  1.66           H  
ATOM   1476 2HB  ALA A  99      15.376   8.670   7.036  1.00  1.66           H  
ATOM   1477 3HB  ALA A  99      14.246   8.869   8.372  1.00  1.66           H  
ATOM   1478  N   GLY A 100      12.423   7.077   9.026  1.00  2.31           N  
ATOM   1479  CA  GLY A 100      11.934   6.508  10.271  1.00  2.31           C  
ATOM   1480  C   GLY A 100      11.182   7.601  11.034  1.00  2.31           C  
ATOM   1481  O   GLY A 100      10.214   8.121  10.499  1.00  2.31           O  
ATOM   1482  H   GLY A 100      12.229   8.044   8.812  1.00  2.31           H  
ATOM   1483 1HA  GLY A 100      11.260   5.679  10.055  1.00  2.31           H  
ATOM   1484 2HA  GLY A 100      12.775   6.101  10.804  1.00  2.31           H  
ATOM   1485  N   VAL A 101      11.548   7.945  12.289  1.00  3.20           N  
ATOM   1486  CA  VAL A 101      12.629   7.386  13.101  1.00  3.20           C  
ATOM   1487  C   VAL A 101      12.086   7.216  14.517  1.00  3.20           C  
ATOM   1488  O   VAL A 101      11.701   6.121  14.922  1.00  3.20           O  
ATOM   1489  CB  VAL A 101      13.840   8.378  13.097  1.00  3.20           C  
ATOM   1490  CG1 VAL A 101      14.974   7.835  13.974  1.00  3.20           C  
ATOM   1491  CG2 VAL A 101      14.313   8.661  11.660  1.00  3.20           C  
ATOM   1492  H   VAL A 101      10.986   8.654  12.738  1.00  3.20           H  
ATOM   1493  HA  VAL A 101      12.935   6.403  12.776  1.00  3.20           H  
ATOM   1494  HB  VAL A 101      13.529   9.322  13.527  1.00  3.20           H  
ATOM   1495 1HG1 VAL A 101      15.797   8.552  13.990  1.00  3.20           H  
ATOM   1496 2HG1 VAL A 101      14.623   7.678  14.991  1.00  3.20           H  
ATOM   1497 3HG1 VAL A 101      15.327   6.888  13.568  1.00  3.20           H  
ATOM   1498 1HG2 VAL A 101      15.123   9.376  11.699  1.00  3.20           H  
ATOM   1499 2HG2 VAL A 101      14.652   7.737  11.193  1.00  3.20           H  
ATOM   1500 3HG2 VAL A 101      13.510   9.087  11.073  1.00  3.20           H  
ATOM   1501  N   ARG A 102      12.017   8.337  15.229  1.00  4.27           N  
ATOM   1502  CA  ARG A 102      11.439   8.485  16.553  1.00  4.27           C  
ATOM   1503  C   ARG A 102      11.563   9.945  16.956  1.00  4.27           C  
ATOM   1504  O   ARG A 102      12.594  10.553  16.671  1.00  4.27           O  
ATOM   1505  CB  ARG A 102      12.122   7.599  17.591  1.00  4.27           C  
ATOM   1506  CG  ARG A 102      11.537   7.744  18.985  1.00  4.27           C  
ATOM   1507  CD  ARG A 102      12.065   6.775  19.960  1.00  4.27           C  
ATOM   1508  NE  ARG A 102      11.507   7.032  21.279  1.00  4.27           N  
ATOM   1509  CZ  ARG A 102      11.729   6.289  22.382  1.00  4.27           C  
ATOM   1510  NH1 ARG A 102      12.495   5.221  22.324  1.00  4.27           N  
ATOM   1511  NH2 ARG A 102      11.169   6.637  23.527  1.00  4.27           N  
ATOM   1512  H   ARG A 102      12.375   9.177  14.810  1.00  4.27           H  
ATOM   1513  HA  ARG A 102      10.382   8.220  16.514  1.00  4.27           H  
ATOM   1514 1HB  ARG A 102      12.035   6.552  17.323  1.00  4.27           H  
ATOM   1515 2HB  ARG A 102      13.183   7.843  17.646  1.00  4.27           H  
ATOM   1516 1HG  ARG A 102      11.798   8.725  19.364  1.00  4.27           H  
ATOM   1517 2HG  ARG A 102      10.452   7.649  18.945  1.00  4.27           H  
ATOM   1518 1HD  ARG A 102      11.794   5.763  19.661  1.00  4.27           H  
ATOM   1519 2HD  ARG A 102      13.148   6.867  20.021  1.00  4.27           H  
ATOM   1520  HE  ARG A 102      10.913   7.851  21.374  1.00  4.27           H  
ATOM   1521 1HH1 ARG A 102      12.922   4.952  21.449  1.00  4.27           H  
ATOM   1522 2HH1 ARG A 102      12.654   4.668  23.154  1.00  4.27           H  
ATOM   1523 1HH2 ARG A 102      10.579   7.457  23.569  1.00  4.27           H  
ATOM   1524 2HH2 ARG A 102      11.329   6.084  24.357  1.00  4.27           H  
ATOM   1525  N   ALA A 103      10.560  10.510  17.619  1.00  5.36           N  
ATOM   1526  CA  ALA A 103      10.725  11.854  18.180  1.00  5.36           C  
ATOM   1527  C   ALA A 103      11.152  11.694  19.630  1.00  5.36           C  
ATOM   1528  O   ALA A 103      10.695  10.762  20.302  1.00  5.36           O  
ATOM   1529  CB  ALA A 103       9.450  12.673  18.073  1.00  5.36           C  
ATOM   1530  H   ALA A 103       9.707   9.995  17.788  1.00  5.36           H  
ATOM   1531  HA  ALA A 103      11.525  12.369  17.645  1.00  5.36           H  
ATOM   1532 1HB  ALA A 103       9.625  13.661  18.505  1.00  5.36           H  
ATOM   1533 2HB  ALA A 103       9.172  12.777  17.026  1.00  5.36           H  
ATOM   1534 3HB  ALA A 103       8.651  12.173  18.615  1.00  5.36           H  
ATOM   1535  N   GLU A 104      11.998  12.589  20.127  1.00  6.26           N  
ATOM   1536  CA  GLU A 104      12.414  12.488  21.528  1.00  6.26           C  
ATOM   1537  C   GLU A 104      11.946  13.683  22.327  1.00  6.26           C  
ATOM   1538  O   GLU A 104      12.510  14.767  22.232  1.00  6.26           O  
ATOM   1539  CB  GLU A 104      13.931  12.313  21.630  1.00  6.26           C  
ATOM   1540  CG  GLU A 104      14.440  10.995  21.031  1.00  6.26           C  
ATOM   1541  CD  GLU A 104      15.934  10.809  21.146  1.00  6.26           C  
ATOM   1542  OE1 GLU A 104      16.595  11.688  21.640  1.00  6.26           O  
ATOM   1543  OE2 GLU A 104      16.406   9.772  20.746  1.00  6.26           O  
ATOM   1544  H   GLU A 104      12.345  13.345  19.528  1.00  6.26           H  
ATOM   1545  HA  GLU A 104      11.952  11.604  21.966  1.00  6.26           H  
ATOM   1546 1HB  GLU A 104      14.427  13.137  21.113  1.00  6.26           H  
ATOM   1547 2HB  GLU A 104      14.232  12.355  22.680  1.00  6.26           H  
ATOM   1548 1HG  GLU A 104      13.940  10.165  21.533  1.00  6.26           H  
ATOM   1549 2HG  GLU A 104      14.161  10.959  19.975  1.00  6.26           H  
ATOM   1550  N   ASP A 105      10.857  13.512  23.063  1.00  6.79           N  
ATOM   1551  CA  ASP A 105      10.249  14.610  23.817  1.00  6.79           C  
ATOM   1552  C   ASP A 105       9.929  15.786  22.885  1.00  6.79           C  
ATOM   1553  O   ASP A 105      10.046  16.952  23.260  1.00  6.79           O  
ATOM   1554  CB  ASP A 105      11.207  15.067  24.923  1.00  6.79           C  
ATOM   1555  CG  ASP A 105      11.557  13.939  25.880  1.00  6.79           C  
ATOM   1556  OD1 ASP A 105      10.662  13.311  26.392  1.00  6.79           O  
ATOM   1557  OD2 ASP A 105      12.737  13.673  26.041  1.00  6.79           O  
ATOM   1558  H   ASP A 105      10.436  12.592  23.100  1.00  6.79           H  
ATOM   1559  HA  ASP A 105       9.319  14.257  24.265  1.00  6.79           H  
ATOM   1560 1HB  ASP A 105      12.113  15.481  24.507  1.00  6.79           H  
ATOM   1561 2HB  ASP A 105      10.731  15.862  25.496  1.00  6.79           H  
ATOM   1562  N   GLY A 106       9.531  15.454  21.657  1.00  6.88           N  
ATOM   1563  CA  GLY A 106       9.185  16.419  20.619  1.00  6.88           C  
ATOM   1564  C   GLY A 106      10.397  16.940  19.828  1.00  6.88           C  
ATOM   1565  O   GLY A 106      10.231  17.704  18.875  1.00  6.88           O  
ATOM   1566  H   GLY A 106       9.463  14.472  21.437  1.00  6.88           H  
ATOM   1567 1HA  GLY A 106       8.477  15.961  19.930  1.00  6.88           H  
ATOM   1568 2HA  GLY A 106       8.670  17.262  21.079  1.00  6.88           H  
ATOM   1569  N   ARG A 107      11.610  16.526  20.198  1.00  6.59           N  
ATOM   1570  CA  ARG A 107      12.821  16.993  19.539  1.00  6.59           C  
ATOM   1571  C   ARG A 107      13.143  16.233  18.257  1.00  6.59           C  
ATOM   1572  O   ARG A 107      12.908  15.017  18.131  1.00  6.59           O  
ATOM   1573  CB  ARG A 107      13.998  16.911  20.500  1.00  6.59           C  
ATOM   1574  CG  ARG A 107      13.885  17.853  21.704  1.00  6.59           C  
ATOM   1575  CD  ARG A 107      14.961  17.639  22.726  1.00  6.59           C  
ATOM   1576  NE  ARG A 107      14.752  16.425  23.538  1.00  6.59           N  
ATOM   1577  CZ  ARG A 107      15.677  15.900  24.377  1.00  6.59           C  
ATOM   1578  NH1 ARG A 107      16.873  16.456  24.459  1.00  6.59           N  
ATOM   1579  NH2 ARG A 107      15.401  14.840  25.132  1.00  6.59           N  
ATOM   1580  H   ARG A 107      11.721  15.900  20.989  1.00  6.59           H  
ATOM   1581  HA  ARG A 107      12.676  18.043  19.282  1.00  6.59           H  
ATOM   1582 1HB  ARG A 107      14.124  15.898  20.857  1.00  6.59           H  
ATOM   1583 2HB  ARG A 107      14.910  17.175  19.967  1.00  6.59           H  
ATOM   1584 1HG  ARG A 107      13.932  18.886  21.365  1.00  6.59           H  
ATOM   1585 2HG  ARG A 107      12.921  17.675  22.196  1.00  6.59           H  
ATOM   1586 1HD  ARG A 107      15.922  17.546  22.222  1.00  6.59           H  
ATOM   1587 2HD  ARG A 107      14.988  18.493  23.399  1.00  6.59           H  
ATOM   1588  HE  ARG A 107      13.835  15.964  23.482  1.00  6.59           H  
ATOM   1589 1HH1 ARG A 107      17.095  17.264  23.894  1.00  6.59           H  
ATOM   1590 2HH1 ARG A 107      17.566  16.073  25.085  1.00  6.59           H  
ATOM   1591 1HH2 ARG A 107      14.460  14.405  25.139  1.00  6.59           H  
ATOM   1592 2HH2 ARG A 107      16.101  14.469  25.748  1.00  6.59           H  
ATOM   1593  N   VAL A 108      13.781  16.936  17.324  1.00  6.06           N  
ATOM   1594  CA  VAL A 108      14.155  16.315  16.068  1.00  6.06           C  
ATOM   1595  C   VAL A 108      15.420  15.503  16.126  1.00  6.06           C  
ATOM   1596  O   VAL A 108      16.522  16.014  15.926  1.00  6.06           O  
ATOM   1597  CB  VAL A 108      14.389  17.367  14.976  1.00  6.06           C  
ATOM   1598  CG1 VAL A 108      14.789  16.650  13.681  1.00  6.06           C  
ATOM   1599  CG2 VAL A 108      13.136  18.208  14.772  1.00  6.06           C  
ATOM   1600  H   VAL A 108      13.972  17.916  17.475  1.00  6.06           H  
ATOM   1601  HA  VAL A 108      13.338  15.660  15.759  1.00  6.06           H  
ATOM   1602  HB  VAL A 108      15.219  18.011  15.269  1.00  6.06           H  
ATOM   1603 1HG1 VAL A 108      14.989  17.377  12.909  1.00  6.06           H  
ATOM   1604 2HG1 VAL A 108      15.690  16.060  13.858  1.00  6.06           H  
ATOM   1605 3HG1 VAL A 108      13.987  15.986  13.367  1.00  6.06           H  
ATOM   1606 1HG2 VAL A 108      13.318  18.955  13.995  1.00  6.06           H  
ATOM   1607 2HG2 VAL A 108      12.312  17.564  14.474  1.00  6.06           H  
ATOM   1608 3HG2 VAL A 108      12.883  18.712  15.705  1.00  6.06           H  
ATOM   1609  N   ARG A 109      15.245  14.220  16.339  1.00  5.41           N  
ATOM   1610  CA  ARG A 109      16.363  13.297  16.336  1.00  5.41           C  
ATOM   1611  C   ARG A 109      17.013  13.305  14.954  1.00  5.41           C  
ATOM   1612  O   ARG A 109      16.315  13.245  13.938  1.00  5.41           O  
ATOM   1613  CB  ARG A 109      15.908  11.891  16.704  1.00  5.41           C  
ATOM   1614  CG  ARG A 109      17.019  10.856  16.766  1.00  5.41           C  
ATOM   1615  CD  ARG A 109      16.533   9.545  17.255  1.00  5.41           C  
ATOM   1616  NE  ARG A 109      17.569   8.516  17.162  1.00  5.41           N  
ATOM   1617  CZ  ARG A 109      17.490   7.295  17.723  1.00  5.41           C  
ATOM   1618  NH1 ARG A 109      16.440   6.983  18.439  1.00  5.41           N  
ATOM   1619  NH2 ARG A 109      18.469   6.419  17.556  1.00  5.41           N  
ATOM   1620  H   ARG A 109      14.298  13.914  16.556  1.00  5.41           H  
ATOM   1621  HA  ARG A 109      17.097  13.629  17.072  1.00  5.41           H  
ATOM   1622 1HB  ARG A 109      15.423  11.909  17.683  1.00  5.41           H  
ATOM   1623 2HB  ARG A 109      15.166  11.541  15.982  1.00  5.41           H  
ATOM   1624 1HG  ARG A 109      17.434  10.711  15.770  1.00  5.41           H  
ATOM   1625 2HG  ARG A 109      17.801  11.204  17.440  1.00  5.41           H  
ATOM   1626 1HD  ARG A 109      16.230   9.634  18.293  1.00  5.41           H  
ATOM   1627 2HD  ARG A 109      15.679   9.231  16.659  1.00  5.41           H  
ATOM   1628  HE  ARG A 109      18.394   8.732  16.618  1.00  5.41           H  
ATOM   1629 1HH1 ARG A 109      15.715   7.674  18.575  1.00  5.41           H  
ATOM   1630 2HH1 ARG A 109      16.371   6.074  18.870  1.00  5.41           H  
ATOM   1631 1HH2 ARG A 109      19.280   6.665  17.006  1.00  5.41           H  
ATOM   1632 2HH2 ARG A 109      18.406   5.505  17.981  1.00  5.41           H  
ATOM   1633  N   THR A 110      18.336  13.392  14.913  1.00  4.66           N  
ATOM   1634  CA  THR A 110      19.059  13.375  13.647  1.00  4.66           C  
ATOM   1635  C   THR A 110      18.779  12.068  12.935  1.00  4.66           C  
ATOM   1636  O   THR A 110      18.781  11.005  13.560  1.00  4.66           O  
ATOM   1637  CB  THR A 110      20.564  13.610  13.838  1.00  4.66           C  
ATOM   1638  OG1 THR A 110      20.760  14.885  14.477  1.00  4.66           O  
ATOM   1639  CG2 THR A 110      21.273  13.606  12.484  1.00  4.66           C  
ATOM   1640  H   THR A 110      18.853  13.468  15.777  1.00  4.66           H  
ATOM   1641  HA  THR A 110      18.675  14.175  13.018  1.00  4.66           H  
ATOM   1642  HB  THR A 110      20.986  12.827  14.466  1.00  4.66           H  
ATOM   1643  HG1 THR A 110      20.153  15.544  14.084  1.00  4.66           H  
ATOM   1644 1HG2 THR A 110      22.334  13.786  12.631  1.00  4.66           H  
ATOM   1645 2HG2 THR A 110      21.140  12.642  12.000  1.00  4.66           H  
ATOM   1646 3HG2 THR A 110      20.861  14.381  11.851  1.00  4.66           H  
ATOM   1647  N   LEU A 111      18.506  12.144  11.642  1.00  3.85           N  
ATOM   1648  CA  LEU A 111      18.150  10.958  10.892  1.00  3.85           C  
ATOM   1649  C   LEU A 111      19.308   9.956  10.863  1.00  3.85           C  
ATOM   1650  O   LEU A 111      20.469  10.367  10.829  1.00  3.85           O  
ATOM   1651  CB  LEU A 111      17.827  11.321   9.441  1.00  3.85           C  
ATOM   1652  CG  LEU A 111      16.459  11.912   9.196  1.00  3.85           C  
ATOM   1653  CD1 LEU A 111      16.476  13.376   9.706  1.00  3.85           C  
ATOM   1654  CD2 LEU A 111      16.123  11.795   7.715  1.00  3.85           C  
ATOM   1655  H   LEU A 111      18.529  13.044  11.185  1.00  3.85           H  
ATOM   1656  HA  LEU A 111      17.274  10.543  11.371  1.00  3.85           H  
ATOM   1657 1HB  LEU A 111      18.564  12.047   9.096  1.00  3.85           H  
ATOM   1658 2HB  LEU A 111      17.926  10.423   8.819  1.00  3.85           H  
ATOM   1659  HG  LEU A 111      15.714  11.372   9.777  1.00  3.85           H  
ATOM   1660 1HD1 LEU A 111      15.514  13.840   9.559  1.00  3.85           H  
ATOM   1661 2HD1 LEU A 111      16.719  13.389  10.770  1.00  3.85           H  
ATOM   1662 3HD1 LEU A 111      17.226  13.942   9.155  1.00  3.85           H  
ATOM   1663 1HD2 LEU A 111      15.145  12.222   7.503  1.00  3.85           H  
ATOM   1664 2HD2 LEU A 111      16.862  12.302   7.147  1.00  3.85           H  
ATOM   1665 3HD2 LEU A 111      16.128  10.757   7.433  1.00  3.85           H  
ATOM   1666  N   PRO A 112      19.016   8.645  10.875  1.00  3.07           N  
ATOM   1667  CA  PRO A 112      19.948   7.545  10.770  1.00  3.07           C  
ATOM   1668  C   PRO A 112      20.451   7.463   9.347  1.00  3.07           C  
ATOM   1669  O   PRO A 112      19.835   8.011   8.437  1.00  3.07           O  
ATOM   1670  CB  PRO A 112      19.086   6.331  11.139  1.00  3.07           C  
ATOM   1671  CG  PRO A 112      17.697   6.725  10.732  1.00  3.07           C  
ATOM   1672  CD  PRO A 112      17.623   8.209  11.005  1.00  3.07           C  
ATOM   1673  HA  PRO A 112      20.774   7.691  11.478  1.00  3.07           H  
ATOM   1674 1HB  PRO A 112      19.442   5.437  10.609  1.00  3.07           H  
ATOM   1675 2HB  PRO A 112      19.170   6.122  12.215  1.00  3.07           H  
ATOM   1676 1HG  PRO A 112      17.534   6.482   9.669  1.00  3.07           H  
ATOM   1677 2HG  PRO A 112      16.952   6.150  11.301  1.00  3.07           H  
ATOM   1678 1HD  PRO A 112      16.985   8.662  10.239  1.00  3.07           H  
ATOM   1679 2HD  PRO A 112      17.271   8.382  12.029  1.00  3.07           H  
ATOM   1680  N   SER A 113      21.560   6.767   9.143  1.00  2.39           N  
ATOM   1681  CA  SER A 113      22.071   6.553   7.792  1.00  2.39           C  
ATOM   1682  C   SER A 113      21.221   5.568   6.980  1.00  2.39           C  
ATOM   1683  O   SER A 113      21.357   5.483   5.757  1.00  2.39           O  
ATOM   1684  CB  SER A 113      23.495   6.053   7.867  1.00  2.39           C  
ATOM   1685  OG  SER A 113      23.548   4.771   8.432  1.00  2.39           O  
ATOM   1686  H   SER A 113      22.052   6.363   9.926  1.00  2.39           H  
ATOM   1687  HA  SER A 113      22.063   7.513   7.273  1.00  2.39           H  
ATOM   1688 1HB  SER A 113      23.927   6.032   6.868  1.00  2.39           H  
ATOM   1689 2HB  SER A 113      24.088   6.742   8.467  1.00  2.39           H  
ATOM   1690  HG  SER A 113      23.140   4.180   7.789  1.00  2.39           H  
ATOM   1691  N   GLU A 114      20.360   4.817   7.662  1.00  1.84           N  
ATOM   1692  CA  GLU A 114      19.512   3.838   7.000  1.00  1.84           C  
ATOM   1693  C   GLU A 114      18.132   4.403   6.719  1.00  1.84           C  
ATOM   1694  O   GLU A 114      17.540   5.093   7.549  1.00  1.84           O  
ATOM   1695  CB  GLU A 114      19.378   2.580   7.856  1.00  1.84           C  
ATOM   1696  CG  GLU A 114      20.687   1.816   8.049  1.00  1.84           C  
ATOM   1697  CD  GLU A 114      20.538   0.565   8.895  1.00  1.84           C  
ATOM   1698  OE1 GLU A 114      19.466   0.329   9.401  1.00  1.84           O  
ATOM   1699  OE2 GLU A 114      21.504  -0.152   9.029  1.00  1.84           O  
ATOM   1700  H   GLU A 114      20.295   4.942   8.658  1.00  1.84           H  
ATOM   1701  HA  GLU A 114      19.967   3.568   6.047  1.00  1.84           H  
ATOM   1702 1HB  GLU A 114      18.996   2.851   8.841  1.00  1.84           H  
ATOM   1703 2HB  GLU A 114      18.655   1.905   7.397  1.00  1.84           H  
ATOM   1704 1HG  GLU A 114      21.075   1.534   7.071  1.00  1.84           H  
ATOM   1705 2HG  GLU A 114      21.414   2.480   8.518  1.00  1.84           H  
ATOM   1706  N   TYR A 115      17.618   4.073   5.551  1.00  1.42           N  
ATOM   1707  CA  TYR A 115      16.293   4.490   5.125  1.00  1.42           C  
ATOM   1708  C   TYR A 115      15.339   3.322   4.927  1.00  1.42           C  
ATOM   1709  O   TYR A 115      15.770   2.214   4.594  1.00  1.42           O  
ATOM   1710  CB  TYR A 115      16.434   5.404   3.915  1.00  1.42           C  
ATOM   1711  CG  TYR A 115      16.903   6.841   4.306  1.00  1.42           C  
ATOM   1712  CD1 TYR A 115      18.202   7.136   4.692  1.00  1.42           C  
ATOM   1713  CD2 TYR A 115      15.999   7.869   4.208  1.00  1.42           C  
ATOM   1714  CE1 TYR A 115      18.548   8.462   5.007  1.00  1.42           C  
ATOM   1715  CE2 TYR A 115      16.335   9.171   4.492  1.00  1.42           C  
ATOM   1716  CZ  TYR A 115      17.601   9.472   4.892  1.00  1.42           C  
ATOM   1717  OH  TYR A 115      17.936  10.772   5.169  1.00  1.42           O  
ATOM   1718  H   TYR A 115      18.174   3.507   4.924  1.00  1.42           H  
ATOM   1719  HA  TYR A 115      15.881   5.080   5.926  1.00  1.42           H  
ATOM   1720 1HB  TYR A 115      17.152   4.986   3.213  1.00  1.42           H  
ATOM   1721 2HB  TYR A 115      15.473   5.479   3.407  1.00  1.42           H  
ATOM   1722  HD1 TYR A 115      18.951   6.347   4.767  1.00  1.42           H  
ATOM   1723  HD2 TYR A 115      15.007   7.641   3.890  1.00  1.42           H  
ATOM   1724  HE1 TYR A 115      19.565   8.697   5.324  1.00  1.42           H  
ATOM   1725  HE2 TYR A 115      15.586   9.962   4.391  1.00  1.42           H  
ATOM   1726  HH  TYR A 115      17.158  11.329   5.060  1.00  1.42           H  
ATOM   1727  N   THR A 116      14.051   3.574   5.168  1.00  1.13           N  
ATOM   1728  CA  THR A 116      13.005   2.566   5.056  1.00  1.13           C  
ATOM   1729  C   THR A 116      12.375   2.495   3.663  1.00  1.13           C  
ATOM   1730  O   THR A 116      12.181   1.400   3.127  1.00  1.13           O  
ATOM   1731  CB  THR A 116      11.898   2.815   6.091  1.00  1.13           C  
ATOM   1732  OG1 THR A 116      12.455   2.795   7.426  1.00  1.13           O  
ATOM   1733  CG2 THR A 116      10.863   1.714   5.976  1.00  1.13           C  
ATOM   1734  H   THR A 116      13.774   4.522   5.418  1.00  1.13           H  
ATOM   1735  HA  THR A 116      13.452   1.594   5.270  1.00  1.13           H  
ATOM   1736  HB  THR A 116      11.431   3.784   5.908  1.00  1.13           H  
ATOM   1737  HG1 THR A 116      12.888   3.664   7.638  1.00  1.13           H  
ATOM   1738 1HG2 THR A 116      10.071   1.880   6.703  1.00  1.13           H  
ATOM   1739 2HG2 THR A 116      10.447   1.716   4.974  1.00  1.13           H  
ATOM   1740 3HG2 THR A 116      11.334   0.753   6.164  1.00  1.13           H  
ATOM   1741  N   PHE A 117      12.038   3.649   3.078  1.00  0.93           N  
ATOM   1742  CA  PHE A 117      11.393   3.607   1.764  1.00  0.93           C  
ATOM   1743  C   PHE A 117      12.173   4.459   0.787  1.00  0.93           C  
ATOM   1744  O   PHE A 117      12.703   5.500   1.162  1.00  0.93           O  
ATOM   1745  CB  PHE A 117       9.940   4.112   1.790  1.00  0.93           C  
ATOM   1746  CG  PHE A 117       9.018   3.369   2.733  1.00  0.93           C  
ATOM   1747  CD1 PHE A 117       8.721   3.884   3.994  1.00  0.93           C  
ATOM   1748  CD2 PHE A 117       8.484   2.144   2.389  1.00  0.93           C  
ATOM   1749  CE1 PHE A 117       7.896   3.206   4.863  1.00  0.93           C  
ATOM   1750  CE2 PHE A 117       7.670   1.458   3.268  1.00  0.93           C  
ATOM   1751  CZ  PHE A 117       7.371   1.992   4.502  1.00  0.93           C  
ATOM   1752  H   PHE A 117      12.242   4.526   3.556  1.00  0.93           H  
ATOM   1753  HA  PHE A 117      11.396   2.582   1.393  1.00  0.93           H  
ATOM   1754 1HB  PHE A 117       9.924   5.159   2.052  1.00  0.93           H  
ATOM   1755 2HB  PHE A 117       9.521   4.037   0.786  1.00  0.93           H  
ATOM   1756  HD1 PHE A 117       9.136   4.832   4.294  1.00  0.93           H  
ATOM   1757  HD2 PHE A 117       8.714   1.719   1.413  1.00  0.93           H  
ATOM   1758  HE1 PHE A 117       7.669   3.631   5.841  1.00  0.93           H  
ATOM   1759  HE2 PHE A 117       7.258   0.491   2.981  1.00  0.93           H  
ATOM   1760  HZ  PHE A 117       6.724   1.450   5.188  1.00  0.93           H  
ATOM   1761  N   TRP A 118      12.193   4.046  -0.475  1.00  0.80           N  
ATOM   1762  CA  TRP A 118      12.882   4.779  -1.538  1.00  0.80           C  
ATOM   1763  C   TRP A 118      12.004   5.072  -2.743  1.00  0.80           C  
ATOM   1764  O   TRP A 118      11.092   4.302  -3.064  1.00  0.80           O  
ATOM   1765  CB  TRP A 118      14.101   3.991  -2.009  1.00  0.80           C  
ATOM   1766  CG  TRP A 118      15.194   3.887  -0.995  1.00  0.80           C  
ATOM   1767  CD1 TRP A 118      15.284   3.035   0.071  1.00  0.80           C  
ATOM   1768  CD2 TRP A 118      16.408   4.655  -0.998  1.00  0.80           C  
ATOM   1769  NE1 TRP A 118      16.465   3.237   0.733  1.00  0.80           N  
ATOM   1770  CE2 TRP A 118      17.168   4.225   0.090  1.00  0.80           C  
ATOM   1771  CE3 TRP A 118      16.907   5.654  -1.835  1.00  0.80           C  
ATOM   1772  CZ2 TRP A 118      18.408   4.761   0.367  1.00  0.80           C  
ATOM   1773  CZ3 TRP A 118      18.142   6.184  -1.565  1.00  0.80           C  
ATOM   1774  CH2 TRP A 118      18.878   5.743  -0.491  1.00  0.80           C  
ATOM   1775  H   TRP A 118      11.731   3.177  -0.709  1.00  0.80           H  
ATOM   1776  HA  TRP A 118      13.225   5.732  -1.136  1.00  0.80           H  
ATOM   1777 1HB  TRP A 118      13.794   2.985  -2.286  1.00  0.80           H  
ATOM   1778 2HB  TRP A 118      14.507   4.464  -2.906  1.00  0.80           H  
ATOM   1779  HD1 TRP A 118      14.530   2.300   0.353  1.00  0.80           H  
ATOM   1780  HE1 TRP A 118      16.770   2.728   1.556  1.00  0.80           H  
ATOM   1781  HE3 TRP A 118      16.321   5.996  -2.684  1.00  0.80           H  
ATOM   1782  HZ2 TRP A 118      19.012   4.429   1.213  1.00  0.80           H  
ATOM   1783  HZ3 TRP A 118      18.524   6.952  -2.223  1.00  0.80           H  
ATOM   1784  HH2 TRP A 118      19.857   6.179  -0.306  1.00  0.80           H  
ATOM   1785  N   GLY A 119      12.301   6.173  -3.421  1.00  0.72           N  
ATOM   1786  CA  GLY A 119      11.622   6.492  -4.662  1.00  0.72           C  
ATOM   1787  C   GLY A 119      12.267   5.752  -5.817  1.00  0.72           C  
ATOM   1788  O   GLY A 119      13.184   4.951  -5.626  1.00  0.72           O  
ATOM   1789  H   GLY A 119      13.011   6.810  -3.058  1.00  0.72           H  
ATOM   1790 1HA  GLY A 119      10.580   6.200  -4.598  1.00  0.72           H  
ATOM   1791 2HA  GLY A 119      11.649   7.566  -4.835  1.00  0.72           H  
ATOM   1792  N   GLN A 120      11.787   6.029  -7.021  1.00  0.67           N  
ATOM   1793  CA  GLN A 120      12.258   5.365  -8.231  1.00  0.67           C  
ATOM   1794  C   GLN A 120      13.546   5.971  -8.781  1.00  0.67           C  
ATOM   1795  O   GLN A 120      14.297   5.316  -9.507  1.00  0.67           O  
ATOM   1796  CB  GLN A 120      11.152   5.428  -9.280  1.00  0.67           C  
ATOM   1797  CG  GLN A 120       9.897   4.647  -8.864  1.00  0.67           C  
ATOM   1798  CD  GLN A 120       8.758   4.758  -9.860  1.00  0.67           C  
ATOM   1799  OE1 GLN A 120       8.643   5.749 -10.589  1.00  0.67           O  
ATOM   1800  NE2 GLN A 120       7.902   3.742  -9.892  1.00  0.67           N  
ATOM   1801  H   GLN A 120      11.044   6.709  -7.091  1.00  0.67           H  
ATOM   1802  HA  GLN A 120      12.457   4.320  -7.991  1.00  0.67           H  
ATOM   1803 1HB  GLN A 120      10.875   6.468  -9.457  1.00  0.67           H  
ATOM   1804 2HB  GLN A 120      11.519   5.019 -10.222  1.00  0.67           H  
ATOM   1805 1HG  GLN A 120      10.159   3.593  -8.764  1.00  0.67           H  
ATOM   1806 2HG  GLN A 120       9.546   5.034  -7.904  1.00  0.67           H  
ATOM   1807 1HE2 GLN A 120       7.129   3.758 -10.528  1.00  0.67           H  
ATOM   1808 2HE2 GLN A 120       8.030   2.959  -9.283  1.00  0.67           H  
ATOM   1809  N   GLY A 121      13.781   7.225  -8.434  1.00  0.63           N  
ATOM   1810  CA  GLY A 121      14.941   7.966  -8.885  1.00  0.63           C  
ATOM   1811  C   GLY A 121      14.687   8.787 -10.139  1.00  0.63           C  
ATOM   1812  O   GLY A 121      13.861   8.421 -10.982  1.00  0.63           O  
ATOM   1813  H   GLY A 121      13.137   7.698  -7.810  1.00  0.63           H  
ATOM   1814 1HA  GLY A 121      15.241   8.617  -8.079  1.00  0.63           H  
ATOM   1815 2HA  GLY A 121      15.766   7.285  -9.064  1.00  0.63           H  
ATOM   1816  N   THR A 122      15.443   9.871 -10.284  1.00  0.61           N  
ATOM   1817  CA  THR A 122      15.348  10.723 -11.459  1.00  0.61           C  
ATOM   1818  C   THR A 122      16.710  11.274 -11.860  1.00  0.61           C  
ATOM   1819  O   THR A 122      17.536  11.621 -11.021  1.00  0.61           O  
ATOM   1820  CB  THR A 122      14.372  11.877 -11.195  1.00  0.61           C  
ATOM   1821  OG1 THR A 122      14.247  12.675 -12.375  1.00  0.61           O  
ATOM   1822  CG2 THR A 122      14.854  12.730 -10.032  1.00  0.61           C  
ATOM   1823  H   THR A 122      16.065  10.113  -9.513  1.00  0.61           H  
ATOM   1824  HA  THR A 122      14.967  10.128 -12.288  1.00  0.61           H  
ATOM   1825  HB  THR A 122      13.393  11.463 -10.939  1.00  0.61           H  
ATOM   1826  HG1 THR A 122      15.129  12.891 -12.699  1.00  0.61           H  
ATOM   1827 1HG2 THR A 122      14.132  13.510  -9.861  1.00  0.61           H  
ATOM   1828 2HG2 THR A 122      14.937  12.110  -9.131  1.00  0.61           H  
ATOM   1829 3HG2 THR A 122      15.826  13.163 -10.266  1.00  0.61           H  
ATOM   1830  N   GLN A 123      16.932  11.402 -13.157  1.00  0.62           N  
ATOM   1831  CA  GLN A 123      18.225  11.882 -13.633  1.00  0.62           C  
ATOM   1832  C   GLN A 123      18.324  13.380 -13.802  1.00  0.62           C  
ATOM   1833  O   GLN A 123      17.481  14.007 -14.452  1.00  0.62           O  
ATOM   1834  CB  GLN A 123      18.577  11.194 -14.953  1.00  0.62           C  
ATOM   1835  CG  GLN A 123      19.884  11.685 -15.654  1.00  0.62           C  
ATOM   1836  CD  GLN A 123      21.205  11.320 -14.943  1.00  0.62           C  
ATOM   1837  OE1 GLN A 123      21.319  10.296 -14.266  1.00  0.62           O  
ATOM   1838  NE2 GLN A 123      22.224  12.151 -15.145  1.00  0.62           N  
ATOM   1839  H   GLN A 123      16.219  11.124 -13.819  1.00  0.62           H  
ATOM   1840  HA  GLN A 123      18.980  11.598 -12.904  1.00  0.62           H  
ATOM   1841 1HB  GLN A 123      18.687  10.124 -14.779  1.00  0.62           H  
ATOM   1842 2HB  GLN A 123      17.758  11.327 -15.659  1.00  0.62           H  
ATOM   1843 1HG  GLN A 123      19.918  11.253 -16.651  1.00  0.62           H  
ATOM   1844 2HG  GLN A 123      19.847  12.775 -15.735  1.00  0.62           H  
ATOM   1845 1HE2 GLN A 123      23.111  11.964 -14.739  1.00  0.62           H  
ATOM   1846 2HE2 GLN A 123      22.110  12.963 -15.746  1.00  0.62           H  
ATOM   1847  N   VAL A 124      19.371  13.930 -13.208  1.00  0.66           N  
ATOM   1848  CA  VAL A 124      19.711  15.328 -13.326  1.00  0.66           C  
ATOM   1849  C   VAL A 124      21.070  15.434 -13.977  1.00  0.66           C  
ATOM   1850  O   VAL A 124      22.061  14.888 -13.483  1.00  0.66           O  
ATOM   1851  CB  VAL A 124      19.752  15.991 -11.950  1.00  0.66           C  
ATOM   1852  CG1 VAL A 124      20.180  17.456 -12.077  1.00  0.66           C  
ATOM   1853  CG2 VAL A 124      18.383  15.871 -11.306  1.00  0.66           C  
ATOM   1854  H   VAL A 124      19.987  13.337 -12.647  1.00  0.66           H  
ATOM   1855  HA  VAL A 124      18.975  15.831 -13.954  1.00  0.66           H  
ATOM   1856  HB  VAL A 124      20.476  15.492 -11.356  1.00  0.66           H  
ATOM   1857 1HG1 VAL A 124      20.222  17.921 -11.099  1.00  0.66           H  
ATOM   1858 2HG1 VAL A 124      21.165  17.507 -12.540  1.00  0.66           H  
ATOM   1859 3HG1 VAL A 124      19.477  17.965 -12.691  1.00  0.66           H  
ATOM   1860 1HG2 VAL A 124      18.407  16.321 -10.331  1.00  0.66           H  
ATOM   1861 2HG2 VAL A 124      17.660  16.383 -11.927  1.00  0.66           H  
ATOM   1862 3HG2 VAL A 124      18.103  14.821 -11.208  1.00  0.66           H  
ATOM   1863  N   THR A 125      21.117  16.128 -15.097  1.00  0.75           N  
ATOM   1864  CA  THR A 125      22.369  16.287 -15.807  1.00  0.75           C  
ATOM   1865  C   THR A 125      22.728  17.739 -15.866  1.00  0.75           C  
ATOM   1866  O   THR A 125      21.882  18.561 -16.219  1.00  0.75           O  
ATOM   1867  CB  THR A 125      22.294  15.721 -17.239  1.00  0.75           C  
ATOM   1868  OG1 THR A 125      21.995  14.307 -17.217  1.00  0.75           O  
ATOM   1869  CG2 THR A 125      23.622  15.946 -17.959  1.00  0.75           C  
ATOM   1870  H   THR A 125      20.261  16.556 -15.458  1.00  0.75           H  
ATOM   1871  HA  THR A 125      23.156  15.793 -15.263  1.00  0.75           H  
ATOM   1872  HB  THR A 125      21.502  16.234 -17.786  1.00  0.75           H  
ATOM   1873  HG1 THR A 125      22.060  13.959 -18.113  1.00  0.75           H  
ATOM   1874 1HG2 THR A 125      23.557  15.552 -18.971  1.00  0.75           H  
ATOM   1875 2HG2 THR A 125      23.846  17.009 -18.006  1.00  0.75           H  
ATOM   1876 3HG2 THR A 125      24.420  15.433 -17.421  1.00  0.75           H  
ATOM   1877  N   VAL A 126      23.968  18.065 -15.517  1.00  0.91           N  
ATOM   1878  CA  VAL A 126      24.348  19.458 -15.579  1.00  0.91           C  
ATOM   1879  C   VAL A 126      25.444  19.599 -16.636  1.00  0.91           C  
ATOM   1880  O   VAL A 126      26.530  19.032 -16.499  1.00  0.91           O  
ATOM   1881  CB  VAL A 126      24.833  19.945 -14.220  1.00  0.91           C  
ATOM   1882  CG1 VAL A 126      25.163  21.407 -14.321  1.00  0.91           C  
ATOM   1883  CG2 VAL A 126      23.798  19.647 -13.133  1.00  0.91           C  
ATOM   1884  H   VAL A 126      24.640  17.356 -15.215  1.00  0.91           H  
ATOM   1885  HA  VAL A 126      23.491  20.041 -15.862  1.00  0.91           H  
ATOM   1886  HB  VAL A 126      25.738  19.422 -13.968  1.00  0.91           H  
ATOM   1887 1HG1 VAL A 126      25.530  21.767 -13.383  1.00  0.91           H  
ATOM   1888 2HG1 VAL A 126      25.907  21.535 -15.077  1.00  0.91           H  
ATOM   1889 3HG1 VAL A 126      24.266  21.964 -14.592  1.00  0.91           H  
ATOM   1890 1HG2 VAL A 126      24.185  19.983 -12.184  1.00  0.91           H  
ATOM   1891 2HG2 VAL A 126      22.882  20.150 -13.343  1.00  0.91           H  
ATOM   1892 3HG2 VAL A 126      23.618  18.574 -13.085  1.00  0.91           H  
ATOM   1893  N   SER A 127      25.129  20.306 -17.721  1.00  1.13           N  
ATOM   1894  CA  SER A 127      26.042  20.382 -18.869  1.00  1.13           C  
ATOM   1895  C   SER A 127      25.726  21.505 -19.859  1.00  1.13           C  
ATOM   1896  O   SER A 127      24.565  21.871 -20.047  1.00  1.13           O  
ATOM   1897  CB  SER A 127      26.046  19.058 -19.617  1.00  1.13           C  
ATOM   1898  OG  SER A 127      26.891  19.114 -20.732  1.00  1.13           O  
ATOM   1899  H   SER A 127      24.230  20.790 -17.721  1.00  1.13           H  
ATOM   1900  HA  SER A 127      27.046  20.560 -18.480  1.00  1.13           H  
ATOM   1901 1HB  SER A 127      26.375  18.258 -18.954  1.00  1.13           H  
ATOM   1902 2HB  SER A 127      25.044  18.818 -19.936  1.00  1.13           H  
ATOM   1903  HG  SER A 127      26.616  19.892 -21.237  1.00  1.13           H  
ATOM   1904  N   SER A 128      26.776  22.033 -20.487  1.00  1.41           N  
ATOM   1905  CA  SER A 128      26.652  23.046 -21.534  1.00  1.41           C  
ATOM   1906  C   SER A 128      27.942  23.114 -22.332  1.00  1.41           C  
ATOM   1907  O   SER A 128      27.915  23.139 -23.563  1.00  1.41           O  
ATOM   1908  OXT SER A 128      28.992  22.852 -21.750  1.00  1.41           O  
ATOM   1909  CB  SER A 128      26.351  24.407 -20.945  1.00  1.41           C  
ATOM   1910  OG  SER A 128      26.223  25.374 -21.950  1.00  1.41           O  
ATOM   1911  H   SER A 128      27.699  21.692 -20.248  1.00  1.41           H  
ATOM   1912  HA  SER A 128      25.841  22.763 -22.206  1.00  1.41           H  
ATOM   1913 1HB  SER A 128      25.444  24.351 -20.383  1.00  1.41           H  
ATOM   1914 2HB  SER A 128      27.144  24.700 -20.263  1.00  1.41           H  
ATOM   1915  HG  SER A 128      25.526  26.001 -21.643  1.00  1.41           H  
TER    1916
ENDMDL

REMARK ID 59585 MODEL 3 2021-02-27_00000101_2_11
PFRMAT TS
TARGET 2021-02-27_00000101_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.401  -0.677   1.176  1.00  1.64           N  
ATOM      2  CA  GLU A   1       1.772  -0.661   0.685  1.00  1.64           C  
ATOM      3  C   GLU A   1       2.238   0.767   0.449  1.00  1.64           C  
ATOM      4  O   GLU A   1       1.429   1.657   0.184  1.00  1.64           O  
ATOM      5  CB  GLU A   1       1.897  -1.472  -0.612  1.00  1.64           C  
ATOM      6  CG  GLU A   1       1.615  -2.972  -0.458  1.00  1.64           C  
ATOM      7  CD  GLU A   1       1.778  -3.758  -1.752  1.00  1.64           C  
ATOM      8  OE1 GLU A   1       1.858  -3.150  -2.794  1.00  1.64           O  
ATOM      9  OE2 GLU A   1       1.823  -4.965  -1.687  1.00  1.64           O  
ATOM     10 1H   GLU A   1       0.287  -1.431   1.838  1.00  1.64           H  
ATOM     11 2H   GLU A   1       0.202   0.205   1.630  1.00  1.64           H  
ATOM     12 3H   GLU A   1      -0.233  -0.808   0.401  1.00  1.64           H  
ATOM     13  HA  GLU A   1       2.420  -1.107   1.440  1.00  1.64           H  
ATOM     14 1HB  GLU A   1       1.204  -1.076  -1.354  1.00  1.64           H  
ATOM     15 2HB  GLU A   1       2.905  -1.359  -1.015  1.00  1.64           H  
ATOM     16 1HG  GLU A   1       2.297  -3.381   0.288  1.00  1.64           H  
ATOM     17 2HG  GLU A   1       0.599  -3.101  -0.087  1.00  1.64           H  
ATOM     18  N   VAL A   2       3.544   0.981   0.546  1.00  1.37           N  
ATOM     19  CA  VAL A   2       4.113   2.309   0.347  1.00  1.37           C  
ATOM     20  C   VAL A   2       5.094   2.324  -0.811  1.00  1.37           C  
ATOM     21  O   VAL A   2       5.993   1.486  -0.894  1.00  1.37           O  
ATOM     22  CB  VAL A   2       4.843   2.786   1.607  1.00  1.37           C  
ATOM     23  CG1 VAL A   2       5.474   4.172   1.371  1.00  1.37           C  
ATOM     24  CG2 VAL A   2       3.890   2.825   2.771  1.00  1.37           C  
ATOM     25  H   VAL A   2       4.166   0.214   0.761  1.00  1.37           H  
ATOM     26  HA  VAL A   2       3.307   3.008   0.128  1.00  1.37           H  
ATOM     27  HB  VAL A   2       5.626   2.108   1.820  1.00  1.37           H  
ATOM     28 1HG1 VAL A   2       6.000   4.486   2.273  1.00  1.37           H  
ATOM     29 2HG1 VAL A   2       6.183   4.125   0.545  1.00  1.37           H  
ATOM     30 3HG1 VAL A   2       4.693   4.890   1.137  1.00  1.37           H  
ATOM     31 1HG2 VAL A   2       4.421   3.151   3.661  1.00  1.37           H  
ATOM     32 2HG2 VAL A   2       3.092   3.511   2.553  1.00  1.37           H  
ATOM     33 3HG2 VAL A   2       3.477   1.839   2.943  1.00  1.37           H  
ATOM     34  N   GLN A   3       4.906   3.287  -1.698  1.00  1.12           N  
ATOM     35  CA  GLN A   3       5.749   3.482  -2.863  1.00  1.12           C  
ATOM     36  C   GLN A   3       5.997   4.957  -3.099  1.00  1.12           C  
ATOM     37  O   GLN A   3       5.059   5.770  -3.113  1.00  1.12           O  
ATOM     38  CB  GLN A   3       5.116   2.874  -4.123  1.00  1.12           C  
ATOM     39  CG  GLN A   3       5.949   3.067  -5.425  1.00  1.12           C  
ATOM     40  CD  GLN A   3       7.231   2.217  -5.468  1.00  1.12           C  
ATOM     41  OE1 GLN A   3       7.168   0.982  -5.361  1.00  1.12           O  
ATOM     42  NE2 GLN A   3       8.388   2.867  -5.625  1.00  1.12           N  
ATOM     43  H   GLN A   3       4.135   3.915  -1.552  1.00  1.12           H  
ATOM     44  HA  GLN A   3       6.711   3.003  -2.686  1.00  1.12           H  
ATOM     45 1HB  GLN A   3       4.968   1.804  -3.972  1.00  1.12           H  
ATOM     46 2HB  GLN A   3       4.135   3.321  -4.288  1.00  1.12           H  
ATOM     47 1HG  GLN A   3       5.334   2.781  -6.275  1.00  1.12           H  
ATOM     48 2HG  GLN A   3       6.234   4.111  -5.522  1.00  1.12           H  
ATOM     49 1HE2 GLN A   3       9.254   2.362  -5.649  1.00  1.12           H  
ATOM     50 2HE2 GLN A   3       8.404   3.891  -5.708  1.00  1.12           H  
ATOM     51  N   LEU A   4       7.270   5.292  -3.260  1.00  0.93           N  
ATOM     52  CA  LEU A   4       7.666   6.646  -3.585  1.00  0.93           C  
ATOM     53  C   LEU A   4       7.865   6.741  -5.107  1.00  0.93           C  
ATOM     54  O   LEU A   4       8.377   5.807  -5.742  1.00  0.93           O  
ATOM     55  CB  LEU A   4       8.947   7.012  -2.831  1.00  0.93           C  
ATOM     56  CG  LEU A   4       8.892   6.965  -1.305  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      10.275   7.295  -0.734  1.00  0.93           C  
ATOM     58  CD2 LEU A   4       7.875   7.939  -0.832  1.00  0.93           C  
ATOM     59  H   LEU A   4       7.982   4.576  -3.183  1.00  0.93           H  
ATOM     60  HA  LEU A   4       6.877   7.332  -3.294  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       9.722   6.357  -3.127  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       9.201   7.981  -3.110  1.00  0.93           H  
ATOM     63  HG  LEU A   4       8.621   5.963  -0.980  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      10.245   7.254   0.351  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      10.991   6.578  -1.096  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      10.577   8.291  -1.049  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       7.818   7.917   0.255  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       8.159   8.935  -1.167  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       6.913   7.668  -1.257  1.00  0.93           H  
ATOM     70  N   VAL A   5       7.428   7.845  -5.703  1.00  0.79           N  
ATOM     71  CA  VAL A   5       7.534   8.040  -7.146  1.00  0.79           C  
ATOM     72  C   VAL A   5       8.261   9.325  -7.492  1.00  0.79           C  
ATOM     73  O   VAL A   5       7.906  10.395  -7.004  1.00  0.79           O  
ATOM     74  CB  VAL A   5       6.135   8.050  -7.772  1.00  0.79           C  
ATOM     75  CG1 VAL A   5       6.243   8.282  -9.277  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       5.436   6.712  -7.470  1.00  0.79           C  
ATOM     77  H   VAL A   5       6.988   8.562  -5.132  1.00  0.79           H  
ATOM     78  HA  VAL A   5       8.093   7.206  -7.569  1.00  0.79           H  
ATOM     79  HB  VAL A   5       5.553   8.871  -7.347  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5       5.248   8.295  -9.715  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5       6.735   9.235  -9.474  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5       6.827   7.474  -9.726  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       4.440   6.717  -7.908  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       6.020   5.894  -7.895  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       5.347   6.571  -6.391  1.00  0.79           H  
ATOM     86  N   GLU A   6       9.278   9.206  -8.341  1.00  0.70           N  
ATOM     87  CA  GLU A   6      10.123  10.332  -8.713  1.00  0.70           C  
ATOM     88  C   GLU A   6       9.919  10.860 -10.124  1.00  0.70           C  
ATOM     89  O   GLU A   6       9.571  10.110 -11.041  1.00  0.70           O  
ATOM     90  CB  GLU A   6      11.566   9.919  -8.553  1.00  0.70           C  
ATOM     91  CG  GLU A   6      11.913   9.583  -7.184  1.00  0.70           C  
ATOM     92  CD  GLU A   6      13.216   9.077  -7.114  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      14.048   9.578  -7.790  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      13.425   8.152  -6.378  1.00  0.70           O  
ATOM     95  H   GLU A   6       9.483   8.297  -8.728  1.00  0.70           H  
ATOM     96  HA  GLU A   6       9.913  11.136  -8.019  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      11.773   9.053  -9.184  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      12.220  10.731  -8.881  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      11.840  10.484  -6.576  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      11.210   8.848  -6.796  1.00  0.70           H  
ATOM    101  N   SER A   7      10.228  12.145 -10.302  1.00  0.66           N  
ATOM    102  CA  SER A   7      10.177  12.787 -11.610  1.00  0.66           C  
ATOM    103  C   SER A   7      11.101  14.008 -11.728  1.00  0.66           C  
ATOM    104  O   SER A   7      11.564  14.561 -10.728  1.00  0.66           O  
ATOM    105  CB  SER A   7       8.750  13.212 -11.904  1.00  0.66           C  
ATOM    106  OG  SER A   7       8.329  14.233 -11.036  1.00  0.66           O  
ATOM    107  H   SER A   7      10.465  12.689  -9.470  1.00  0.66           H  
ATOM    108  HA  SER A   7      10.487  12.053 -12.357  1.00  0.66           H  
ATOM    109 1HB  SER A   7       8.682  13.560 -12.933  1.00  0.66           H  
ATOM    110 2HB  SER A   7       8.087  12.353 -11.806  1.00  0.66           H  
ATOM    111  HG  SER A   7       8.274  13.838 -10.155  1.00  0.66           H  
ATOM    112  N   GLY A   8      11.325  14.468 -12.970  1.00  0.64           N  
ATOM    113  CA  GLY A   8      12.106  15.695 -13.195  1.00  0.64           C  
ATOM    114  C   GLY A   8      13.542  15.509 -13.709  1.00  0.64           C  
ATOM    115  O   GLY A   8      14.314  16.460 -13.747  1.00  0.64           O  
ATOM    116  H   GLY A   8      10.933  13.978 -13.763  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      11.565  16.320 -13.905  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      12.139  16.267 -12.269  1.00  0.64           H  
ATOM    119  N   GLY A   9      13.919  14.309 -14.130  1.00  0.63           N  
ATOM    120  CA  GLY A   9      15.293  14.150 -14.612  1.00  0.63           C  
ATOM    121  C   GLY A   9      15.469  14.716 -16.023  1.00  0.63           C  
ATOM    122  O   GLY A   9      14.549  15.325 -16.578  1.00  0.63           O  
ATOM    123  H   GLY A   9      13.289  13.521 -14.096  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      15.979  14.647 -13.930  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      15.560  13.097 -14.612  1.00  0.63           H  
ATOM    126  N   GLY A  10      16.653  14.516 -16.607  1.00  0.63           N  
ATOM    127  CA  GLY A  10      16.953  15.062 -17.936  1.00  0.63           C  
ATOM    128  C   GLY A  10      18.371  15.641 -18.056  1.00  0.63           C  
ATOM    129  O   GLY A  10      19.163  15.565 -17.114  1.00  0.63           O  
ATOM    130  H   GLY A  10      17.339  13.948 -16.110  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      16.819  14.276 -18.680  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      16.230  15.842 -18.172  1.00  0.63           H  
ATOM    133  N   LEU A  11      18.673  16.197 -19.239  1.00  0.64           N  
ATOM    134  CA  LEU A  11      19.984  16.776 -19.564  1.00  0.64           C  
ATOM    135  C   LEU A  11      20.040  18.292 -19.412  1.00  0.64           C  
ATOM    136  O   LEU A  11      19.247  19.022 -20.012  1.00  0.64           O  
ATOM    137  CB  LEU A  11      20.398  16.413 -20.992  1.00  0.64           C  
ATOM    138  CG  LEU A  11      21.708  17.081 -21.495  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      22.902  16.605 -20.679  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      21.896  16.742 -22.967  1.00  0.64           C  
ATOM    141  H   LEU A  11      17.956  16.220 -19.951  1.00  0.64           H  
ATOM    142  HA  LEU A  11      20.717  16.349 -18.882  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      20.534  15.335 -21.050  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      19.597  16.699 -21.671  1.00  0.64           H  
ATOM    145  HG  LEU A  11      21.633  18.164 -21.376  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      23.795  17.099 -21.048  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      22.760  16.860 -19.639  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      23.006  15.534 -20.780  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      22.806  17.217 -23.337  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      21.976  15.662 -23.086  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      21.040  17.107 -23.534  1.00  0.64           H  
ATOM    152  N   VAL A  12      20.982  18.740 -18.591  1.00  0.65           N  
ATOM    153  CA  VAL A  12      21.200  20.143 -18.277  1.00  0.65           C  
ATOM    154  C   VAL A  12      22.649  20.579 -18.532  1.00  0.65           C  
ATOM    155  O   VAL A  12      23.580  19.826 -18.277  1.00  0.65           O  
ATOM    156  CB  VAL A  12      20.784  20.412 -16.817  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      21.040  21.847 -16.434  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      19.327  20.121 -16.683  1.00  0.65           C  
ATOM    159  H   VAL A  12      21.575  18.047 -18.134  1.00  0.65           H  
ATOM    160  HA  VAL A  12      20.553  20.740 -18.923  1.00  0.65           H  
ATOM    161  HB  VAL A  12      21.354  19.772 -16.136  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      20.715  22.015 -15.426  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      22.087  22.054 -16.507  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      20.486  22.508 -17.095  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      19.041  20.320 -15.688  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      18.762  20.765 -17.357  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      19.124  19.080 -16.920  1.00  0.65           H  
ATOM    168  N   GLN A  13      22.847  21.754 -19.110  1.00  0.65           N  
ATOM    169  CA  GLN A  13      24.212  22.225 -19.323  1.00  0.65           C  
ATOM    170  C   GLN A  13      24.801  22.686 -17.977  1.00  0.65           C  
ATOM    171  O   GLN A  13      24.048  23.204 -17.147  1.00  0.65           O  
ATOM    172  CB  GLN A  13      24.226  23.384 -20.319  1.00  0.65           C  
ATOM    173  CG  GLN A  13      23.840  23.007 -21.739  1.00  0.65           C  
ATOM    174  CD  GLN A  13      23.862  24.205 -22.681  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      22.992  25.080 -22.604  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      24.871  24.277 -23.549  1.00  0.65           N  
ATOM    177  H   GLN A  13      22.058  22.333 -19.360  1.00  0.65           H  
ATOM    178  HA  GLN A  13      24.779  21.406 -19.743  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      23.535  24.154 -19.984  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      25.220  23.833 -20.346  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      24.509  22.249 -22.125  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      22.827  22.617 -21.719  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      24.933  25.051 -24.177  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      25.605  23.572 -23.557  1.00  0.65           H  
ATOM    185  N   PRO A  14      26.117  22.556 -17.726  1.00  0.64           N  
ATOM    186  CA  PRO A  14      26.761  23.009 -16.515  1.00  0.64           C  
ATOM    187  C   PRO A  14      26.459  24.474 -16.295  1.00  0.64           C  
ATOM    188  O   PRO A  14      26.446  25.270 -17.238  1.00  0.64           O  
ATOM    189  CB  PRO A  14      28.243  22.785 -16.813  1.00  0.64           C  
ATOM    190  CG  PRO A  14      28.256  21.658 -17.811  1.00  0.64           C  
ATOM    191  CD  PRO A  14      27.026  21.902 -18.665  1.00  0.64           C  
ATOM    192  HA  PRO A  14      26.417  22.406 -15.666  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      28.692  23.713 -17.199  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      28.768  22.540 -15.878  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      29.184  21.690 -18.402  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      28.252  20.692 -17.305  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      27.256  22.560 -19.502  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      26.656  20.940 -18.960  1.00  0.64           H  
ATOM    199  N   GLY A  15      26.214  24.820 -15.044  1.00  0.63           N  
ATOM    200  CA  GLY A  15      25.873  26.162 -14.621  1.00  0.63           C  
ATOM    201  C   GLY A  15      24.359  26.359 -14.570  1.00  0.63           C  
ATOM    202  O   GLY A  15      23.883  27.341 -13.994  1.00  0.63           O  
ATOM    203  H   GLY A  15      26.266  24.097 -14.333  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      26.300  26.346 -13.635  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      26.315  26.884 -15.308  1.00  0.63           H  
ATOM    206  N   GLY A  16      23.603  25.413 -15.136  1.00  0.62           N  
ATOM    207  CA  GLY A  16      22.150  25.495 -15.148  1.00  0.62           C  
ATOM    208  C   GLY A  16      21.530  24.896 -13.894  1.00  0.62           C  
ATOM    209  O   GLY A  16      22.225  24.602 -12.912  1.00  0.62           O  
ATOM    210  H   GLY A  16      24.036  24.628 -15.626  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      21.843  26.536 -15.249  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      21.776  24.966 -16.024  1.00  0.62           H  
ATOM    213  N   SER A  17      20.210  24.703 -13.937  1.00  0.60           N  
ATOM    214  CA  SER A  17      19.488  24.176 -12.784  1.00  0.60           C  
ATOM    215  C   SER A  17      18.497  23.084 -13.157  1.00  0.60           C  
ATOM    216  O   SER A  17      18.028  23.015 -14.297  1.00  0.60           O  
ATOM    217  CB  SER A  17      18.733  25.288 -12.078  1.00  0.60           C  
ATOM    218  OG  SER A  17      19.601  26.288 -11.617  1.00  0.60           O  
ATOM    219  H   SER A  17      19.700  24.944 -14.773  1.00  0.60           H  
ATOM    220  HA  SER A  17      20.214  23.749 -12.094  1.00  0.60           H  
ATOM    221 1HB  SER A  17      17.980  25.717 -12.734  1.00  0.60           H  
ATOM    222 2HB  SER A  17      18.215  24.854 -11.228  1.00  0.60           H  
ATOM    223  HG  SER A  17      19.256  26.551 -10.739  1.00  0.60           H  
ATOM    224  N   LEU A  18      18.168  22.247 -12.175  1.00  0.59           N  
ATOM    225  CA  LEU A  18      17.164  21.197 -12.342  1.00  0.59           C  
ATOM    226  C   LEU A  18      16.392  20.921 -11.060  1.00  0.59           C  
ATOM    227  O   LEU A  18      16.975  20.918  -9.976  1.00  0.59           O  
ATOM    228  CB  LEU A  18      17.821  19.919 -12.854  1.00  0.59           C  
ATOM    229  CG  LEU A  18      16.888  18.758 -13.151  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      17.353  17.992 -14.382  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      16.908  17.861 -12.007  1.00  0.59           C  
ATOM    232  H   LEU A  18      18.646  22.369 -11.280  1.00  0.59           H  
ATOM    233  HA  LEU A  18      16.450  21.531 -13.095  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      18.372  20.144 -13.717  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      18.510  19.571 -12.092  1.00  0.59           H  
ATOM    236  HG  LEU A  18      15.877  19.113 -13.322  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      16.682  17.154 -14.560  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      17.328  18.652 -15.241  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      18.341  17.633 -14.241  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      16.251  17.060 -12.239  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      17.906  17.486 -11.864  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      16.574  18.375 -11.112  1.00  0.59           H  
ATOM    243  N   ARG A  19      15.078  20.707 -11.177  1.00  0.59           N  
ATOM    244  CA  ARG A  19      14.286  20.378  -9.998  1.00  0.59           C  
ATOM    245  C   ARG A  19      13.722  18.969 -10.059  1.00  0.59           C  
ATOM    246  O   ARG A  19      13.049  18.600 -11.024  1.00  0.59           O  
ATOM    247  CB  ARG A  19      13.108  21.324  -9.815  1.00  0.59           C  
ATOM    248  CG  ARG A  19      12.271  21.026  -8.556  1.00  0.59           C  
ATOM    249  CD  ARG A  19      11.167  22.005  -8.332  1.00  0.59           C  
ATOM    250  NE  ARG A  19      11.663  23.337  -8.037  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      10.920  24.375  -7.635  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       9.624  24.256  -7.439  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      11.533  25.518  -7.445  1.00  0.59           N  
ATOM    254  H   ARG A  19      14.639  20.741 -12.086  1.00  0.59           H  
ATOM    255  HA  ARG A  19      14.924  20.451  -9.124  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      13.466  22.345  -9.745  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      12.449  21.262 -10.677  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      11.824  20.036  -8.640  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      12.927  21.046  -7.682  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      10.545  22.061  -9.224  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      10.562  21.675  -7.489  1.00  0.59           H  
ATOM    262  HE  ARG A  19      12.658  23.536  -8.182  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       9.170  23.370  -7.599  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       9.085  25.053  -7.138  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      12.542  25.547  -7.638  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      11.027  26.336  -7.146  1.00  0.59           H  
ATOM    267  N   LEU A  20      13.985  18.201  -9.014  1.00  0.60           N  
ATOM    268  CA  LEU A  20      13.470  16.848  -8.895  1.00  0.60           C  
ATOM    269  C   LEU A  20      12.319  16.828  -7.922  1.00  0.60           C  
ATOM    270  O   LEU A  20      12.291  17.605  -6.963  1.00  0.60           O  
ATOM    271  CB  LEU A  20      14.532  15.864  -8.415  1.00  0.60           C  
ATOM    272  CG  LEU A  20      15.720  15.717  -9.276  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      16.697  14.784  -8.627  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      15.256  15.184 -10.582  1.00  0.60           C  
ATOM    275  H   LEU A  20      14.557  18.584  -8.263  1.00  0.60           H  
ATOM    276  HA  LEU A  20      13.103  16.520  -9.866  1.00  0.60           H  
ATOM    277 1HB  LEU A  20      14.856  16.149  -7.426  1.00  0.60           H  
ATOM    278 2HB  LEU A  20      14.065  14.889  -8.352  1.00  0.60           H  
ATOM    279  HG  LEU A  20      16.199  16.668  -9.413  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      17.567  14.669  -9.265  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      17.006  15.181  -7.671  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      16.223  13.821  -8.486  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      16.090  15.038 -11.251  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      14.768  14.259 -10.418  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      14.548  15.879 -11.022  1.00  0.60           H  
ATOM    286  N   SER A  21      11.405  15.895  -8.118  1.00  0.64           N  
ATOM    287  CA  SER A  21      10.330  15.758  -7.162  1.00  0.64           C  
ATOM    288  C   SER A  21      10.070  14.313  -6.828  1.00  0.64           C  
ATOM    289  O   SER A  21      10.328  13.410  -7.627  1.00  0.64           O  
ATOM    290  CB  SER A  21       9.072  16.386  -7.714  1.00  0.64           C  
ATOM    291  OG  SER A  21       8.612  15.705  -8.845  1.00  0.64           O  
ATOM    292  H   SER A  21      11.457  15.302  -8.947  1.00  0.64           H  
ATOM    293  HA  SER A  21      10.601  16.268  -6.245  1.00  0.64           H  
ATOM    294 1HB  SER A  21       8.324  16.388  -6.948  1.00  0.64           H  
ATOM    295 2HB  SER A  21       9.271  17.418  -7.973  1.00  0.64           H  
ATOM    296  HG  SER A  21       9.299  15.825  -9.520  1.00  0.64           H  
ATOM    297  N   CYS A  22       9.504  14.105  -5.638  1.00  0.72           N  
ATOM    298  CA  CYS A  22       9.133  12.792  -5.147  1.00  0.72           C  
ATOM    299  C   CYS A  22       7.811  12.807  -4.400  1.00  0.72           C  
ATOM    300  O   CYS A  22       7.600  13.619  -3.498  1.00  0.72           O  
ATOM    301  CB  CYS A  22      10.223  12.252  -4.224  1.00  0.72           C  
ATOM    302  SG  CYS A  22       9.837  10.647  -3.467  1.00  0.72           S  
ATOM    303  H   CYS A  22       9.387  14.906  -5.031  1.00  0.72           H  
ATOM    304  HA  CYS A  22       9.049  12.122  -5.993  1.00  0.72           H  
ATOM    305 1HB  CYS A  22      11.129  12.147  -4.807  1.00  0.72           H  
ATOM    306 2HB  CYS A  22      10.419  12.971  -3.434  1.00  0.72           H  
ATOM    307  N   ALA A  23       6.926  11.891  -4.767  1.00  0.84           N  
ATOM    308  CA  ALA A  23       5.612  11.803  -4.143  1.00  0.84           C  
ATOM    309  C   ALA A  23       5.348  10.446  -3.542  1.00  0.84           C  
ATOM    310  O   ALA A  23       5.843   9.437  -4.038  1.00  0.84           O  
ATOM    311  CB  ALA A  23       4.531  12.066  -5.178  1.00  0.84           C  
ATOM    312  H   ALA A  23       7.179  11.255  -5.527  1.00  0.84           H  
ATOM    313  HA  ALA A  23       5.564  12.546  -3.353  1.00  0.84           H  
ATOM    314 1HB  ALA A  23       3.556  12.019  -4.690  1.00  0.84           H  
ATOM    315 2HB  ALA A  23       4.661  13.032  -5.627  1.00  0.84           H  
ATOM    316 3HB  ALA A  23       4.588  11.304  -5.954  1.00  0.84           H  
ATOM    317  N   ALA A  24       4.529  10.403  -2.497  1.00  1.02           N  
ATOM    318  CA  ALA A  24       4.114   9.093  -1.991  1.00  1.02           C  
ATOM    319  C   ALA A  24       2.663   8.816  -2.292  1.00  1.02           C  
ATOM    320  O   ALA A  24       1.818   9.721  -2.257  1.00  1.02           O  
ATOM    321  CB  ALA A  24       4.321   8.962  -0.512  1.00  1.02           C  
ATOM    322  H   ALA A  24       4.203  11.280  -2.076  1.00  1.02           H  
ATOM    323  HA  ALA A  24       4.703   8.323  -2.492  1.00  1.02           H  
ATOM    324 1HB  ALA A  24       4.019   7.976  -0.183  1.00  1.02           H  
ATOM    325 2HB  ALA A  24       5.333   9.090  -0.323  1.00  1.02           H  
ATOM    326 3HB  ALA A  24       3.737   9.715   0.021  1.00  1.02           H  
ATOM    327  N   SER A  25       2.371   7.547  -2.542  1.00  1.25           N  
ATOM    328  CA  SER A  25       0.994   7.116  -2.745  1.00  1.25           C  
ATOM    329  C   SER A  25       0.363   6.493  -1.496  1.00  1.25           C  
ATOM    330  O   SER A  25      -0.854   6.529  -1.326  1.00  1.25           O  
ATOM    331  CB  SER A  25       0.950   6.113  -3.876  1.00  1.25           C  
ATOM    332  OG  SER A  25       1.348   6.700  -5.083  1.00  1.25           O  
ATOM    333  H   SER A  25       3.141   6.876  -2.622  1.00  1.25           H  
ATOM    334  HA  SER A  25       0.399   7.984  -3.027  1.00  1.25           H  
ATOM    335 1HB  SER A  25       1.610   5.278  -3.642  1.00  1.25           H  
ATOM    336 2HB  SER A  25      -0.059   5.716  -3.973  1.00  1.25           H  
ATOM    337  HG  SER A  25       1.351   5.994  -5.731  1.00  1.25           H  
ATOM    338  N   GLY A  26       1.193   5.895  -0.642  1.00  1.49           N  
ATOM    339  CA  GLY A  26       0.706   5.164   0.528  1.00  1.49           C  
ATOM    340  C   GLY A  26       1.228   5.655   1.879  1.00  1.49           C  
ATOM    341  O   GLY A  26       1.124   4.937   2.874  1.00  1.49           O  
ATOM    342  H   GLY A  26       2.181   5.929  -0.825  1.00  1.49           H  
ATOM    343 1HA  GLY A  26      -0.382   5.200   0.538  1.00  1.49           H  
ATOM    344 2HA  GLY A  26       0.967   4.114   0.412  1.00  1.49           H  
ATOM    345  N   ARG A  27       1.798   6.851   1.939  1.00  1.69           N  
ATOM    346  CA  ARG A  27       2.340   7.304   3.220  1.00  1.69           C  
ATOM    347  C   ARG A  27       2.329   8.815   3.389  1.00  1.69           C  
ATOM    348  O   ARG A  27       2.752   9.566   2.510  1.00  1.69           O  
ATOM    349  CB  ARG A  27       3.764   6.787   3.401  1.00  1.69           C  
ATOM    350  CG  ARG A  27       4.421   7.108   4.721  1.00  1.69           C  
ATOM    351  CD  ARG A  27       3.814   6.314   5.816  1.00  1.69           C  
ATOM    352  NE  ARG A  27       4.425   6.607   7.088  1.00  1.69           N  
ATOM    353  CZ  ARG A  27       3.985   6.201   8.279  1.00  1.69           C  
ATOM    354  NH1 ARG A  27       2.905   5.457   8.396  1.00  1.69           N  
ATOM    355  NH2 ARG A  27       4.678   6.578   9.321  1.00  1.69           N  
ATOM    356  H   ARG A  27       1.851   7.435   1.119  1.00  1.69           H  
ATOM    357  HA  ARG A  27       1.727   6.879   4.015  1.00  1.69           H  
ATOM    358 1HB  ARG A  27       3.766   5.713   3.311  1.00  1.69           H  
ATOM    359 2HB  ARG A  27       4.400   7.187   2.611  1.00  1.69           H  
ATOM    360 1HG  ARG A  27       5.478   6.843   4.667  1.00  1.69           H  
ATOM    361 2HG  ARG A  27       4.331   8.166   4.954  1.00  1.69           H  
ATOM    362 1HD  ARG A  27       2.752   6.542   5.885  1.00  1.69           H  
ATOM    363 2HD  ARG A  27       3.942   5.251   5.607  1.00  1.69           H  
ATOM    364  HE  ARG A  27       5.265   7.186   7.103  1.00  1.69           H  
ATOM    365 1HH1 ARG A  27       2.391   5.180   7.569  1.00  1.69           H  
ATOM    366 2HH1 ARG A  27       2.593   5.160   9.309  1.00  1.69           H  
ATOM    367 1HH2 ARG A  27       5.504   7.155   9.133  1.00  1.69           H  
ATOM    368 2HH2 ARG A  27       4.408   6.313  10.254  1.00  1.69           H  
ATOM    369  N   THR A  28       1.862   9.254   4.553  1.00  1.79           N  
ATOM    370  CA  THR A  28       1.844  10.669   4.871  1.00  1.79           C  
ATOM    371  C   THR A  28       3.225  11.118   5.335  1.00  1.79           C  
ATOM    372  O   THR A  28       3.774  10.623   6.324  1.00  1.79           O  
ATOM    373  CB  THR A  28       0.787  10.960   5.947  1.00  1.79           C  
ATOM    374  OG1 THR A  28      -0.508  10.577   5.465  1.00  1.79           O  
ATOM    375  CG2 THR A  28       0.781  12.417   6.299  1.00  1.79           C  
ATOM    376  H   THR A  28       1.511   8.593   5.229  1.00  1.79           H  
ATOM    377  HA  THR A  28       1.587  11.228   3.971  1.00  1.79           H  
ATOM    378  HB  THR A  28       1.014  10.381   6.823  1.00  1.79           H  
ATOM    379  HG1 THR A  28      -1.162  10.741   6.154  1.00  1.79           H  
ATOM    380 1HG2 THR A  28       0.033  12.605   7.068  1.00  1.79           H  
ATOM    381 2HG2 THR A  28       1.749  12.682   6.673  1.00  1.79           H  
ATOM    382 3HG2 THR A  28       0.552  13.009   5.415  1.00  1.79           H  
ATOM    383  N   PHE A  29       3.751  12.114   4.637  1.00  1.77           N  
ATOM    384  CA  PHE A  29       5.094  12.627   4.853  1.00  1.77           C  
ATOM    385  C   PHE A  29       5.305  13.324   6.186  1.00  1.77           C  
ATOM    386  O   PHE A  29       6.426  13.348   6.699  1.00  1.77           O  
ATOM    387  CB  PHE A  29       5.483  13.535   3.686  1.00  1.77           C  
ATOM    388  CG  PHE A  29       5.892  12.786   2.481  1.00  1.77           C  
ATOM    389  CD1 PHE A  29       5.999  11.414   2.525  1.00  1.77           C  
ATOM    390  CD2 PHE A  29       6.217  13.436   1.312  1.00  1.77           C  
ATOM    391  CE1 PHE A  29       6.403  10.721   1.439  1.00  1.77           C  
ATOM    392  CE2 PHE A  29       6.625  12.719   0.203  1.00  1.77           C  
ATOM    393  CZ  PHE A  29       6.712  11.377   0.263  1.00  1.77           C  
ATOM    394  H   PHE A  29       3.207  12.484   3.872  1.00  1.77           H  
ATOM    395  HA  PHE A  29       5.775  11.776   4.831  1.00  1.77           H  
ATOM    396 1HB  PHE A  29       4.634  14.168   3.419  1.00  1.77           H  
ATOM    397 2HB  PHE A  29       6.276  14.167   3.949  1.00  1.77           H  
ATOM    398  HD1 PHE A  29       5.757  10.880   3.444  1.00  1.77           H  
ATOM    399  HD2 PHE A  29       6.148  14.526   1.270  1.00  1.77           H  
ATOM    400  HE1 PHE A  29       6.485   9.642   1.503  1.00  1.77           H  
ATOM    401  HE2 PHE A  29       6.882  13.221  -0.725  1.00  1.77           H  
ATOM    402  HZ  PHE A  29       7.035  10.830  -0.609  1.00  1.77           H  
ATOM    403  N   SER A  30       4.229  13.791   6.804  1.00  1.65           N  
ATOM    404  CA  SER A  30       4.304  14.487   8.087  1.00  1.65           C  
ATOM    405  C   SER A  30       4.865  13.609   9.216  1.00  1.65           C  
ATOM    406  O   SER A  30       5.213  14.122  10.287  1.00  1.65           O  
ATOM    407  CB  SER A  30       2.939  14.994   8.509  1.00  1.65           C  
ATOM    408  OG  SER A  30       2.091  13.940   8.843  1.00  1.65           O  
ATOM    409  H   SER A  30       3.337  13.705   6.342  1.00  1.65           H  
ATOM    410  HA  SER A  30       4.969  15.342   7.966  1.00  1.65           H  
ATOM    411 1HB  SER A  30       3.055  15.654   9.364  1.00  1.65           H  
ATOM    412 2HB  SER A  30       2.503  15.573   7.702  1.00  1.65           H  
ATOM    413  HG  SER A  30       2.583  13.419   9.492  1.00  1.65           H  
ATOM    414  N   TYR A  31       4.936  12.287   9.003  1.00  1.46           N  
ATOM    415  CA  TYR A  31       5.446  11.401  10.035  1.00  1.46           C  
ATOM    416  C   TYR A  31       6.872  10.886   9.770  1.00  1.46           C  
ATOM    417  O   TYR A  31       7.417  10.144  10.590  1.00  1.46           O  
ATOM    418  CB  TYR A  31       4.515  10.207  10.137  1.00  1.46           C  
ATOM    419  CG  TYR A  31       3.110  10.598  10.462  1.00  1.46           C  
ATOM    420  CD1 TYR A  31       2.122  10.358   9.532  1.00  1.46           C  
ATOM    421  CD2 TYR A  31       2.803  11.219  11.661  1.00  1.46           C  
ATOM    422  CE1 TYR A  31       0.816  10.725   9.793  1.00  1.46           C  
ATOM    423  CE2 TYR A  31       1.497  11.588  11.928  1.00  1.46           C  
ATOM    424  CZ  TYR A  31       0.504  11.341  10.996  1.00  1.46           C  
ATOM    425  OH  TYR A  31      -0.797  11.708  11.256  1.00  1.46           O  
ATOM    426  H   TYR A  31       4.631  11.886   8.111  1.00  1.46           H  
ATOM    427  HA  TYR A  31       5.453  11.940  10.981  1.00  1.46           H  
ATOM    428 1HB  TYR A  31       4.511   9.675   9.179  1.00  1.46           H  
ATOM    429 2HB  TYR A  31       4.876   9.519  10.899  1.00  1.46           H  
ATOM    430  HD1 TYR A  31       2.384   9.877   8.587  1.00  1.46           H  
ATOM    431  HD2 TYR A  31       3.588  11.415  12.391  1.00  1.46           H  
ATOM    432  HE1 TYR A  31       0.036  10.532   9.058  1.00  1.46           H  
ATOM    433  HE2 TYR A  31       1.251  12.078  12.870  1.00  1.46           H  
ATOM    434  HH  TYR A  31      -0.843  12.132  12.117  1.00  1.46           H  
ATOM    435  N   ASN A  32       7.465  11.246   8.626  1.00  1.26           N  
ATOM    436  CA  ASN A  32       8.764  10.684   8.229  1.00  1.26           C  
ATOM    437  C   ASN A  32       9.729  11.686   7.567  1.00  1.26           C  
ATOM    438  O   ASN A  32       9.372  12.274   6.545  1.00  1.26           O  
ATOM    439  CB  ASN A  32       8.550   9.548   7.249  1.00  1.26           C  
ATOM    440  CG  ASN A  32       7.831   8.354   7.822  1.00  1.26           C  
ATOM    441  OD1 ASN A  32       6.592   8.297   7.790  1.00  1.26           O  
ATOM    442  ND2 ASN A  32       8.577   7.396   8.315  1.00  1.26           N  
ATOM    443  H   ASN A  32       7.000  11.907   8.002  1.00  1.26           H  
ATOM    444  HA  ASN A  32       9.231  10.265   9.116  1.00  1.26           H  
ATOM    445 1HB  ASN A  32       7.985   9.920   6.393  1.00  1.26           H  
ATOM    446 2HB  ASN A  32       9.528   9.218   6.874  1.00  1.26           H  
ATOM    447 1HD2 ASN A  32       8.166   6.572   8.700  1.00  1.26           H  
ATOM    448 2HD2 ASN A  32       9.593   7.484   8.302  1.00  1.26           H  
ATOM    449  N   PRO A  33      10.912  11.977   8.134  1.00  1.08           N  
ATOM    450  CA  PRO A  33      11.933  12.780   7.499  1.00  1.08           C  
ATOM    451  C   PRO A  33      12.294  12.090   6.208  1.00  1.08           C  
ATOM    452  O   PRO A  33      12.136  10.868   6.101  1.00  1.08           O  
ATOM    453  CB  PRO A  33      13.087  12.779   8.488  1.00  1.08           C  
ATOM    454  CG  PRO A  33      12.427  12.521   9.802  1.00  1.08           C  
ATOM    455  CD  PRO A  33      11.260  11.549   9.482  1.00  1.08           C  
ATOM    456  HA  PRO A  33      11.554  13.794   7.310  1.00  1.08           H  
ATOM    457 1HB  PRO A  33      13.816  11.999   8.220  1.00  1.08           H  
ATOM    458 2HB  PRO A  33      13.621  13.733   8.435  1.00  1.08           H  
ATOM    459 1HG  PRO A  33      13.172  12.133  10.475  1.00  1.08           H  
ATOM    460 2HG  PRO A  33      12.084  13.462  10.239  1.00  1.08           H  
ATOM    461 1HD  PRO A  33      11.601  10.501   9.469  1.00  1.08           H  
ATOM    462 2HD  PRO A  33      10.444  11.718  10.198  1.00  1.08           H  
ATOM    463  N   MET A  34      12.685  12.873   5.230  1.00  0.94           N  
ATOM    464  CA  MET A  34      13.009  12.366   3.909  1.00  0.94           C  
ATOM    465  C   MET A  34      14.271  12.921   3.341  1.00  0.94           C  
ATOM    466  O   MET A  34      14.867  13.845   3.882  1.00  0.94           O  
ATOM    467  CB  MET A  34      11.897  12.624   2.899  1.00  0.94           C  
ATOM    468  CG  MET A  34      10.633  11.882   3.150  1.00  0.94           C  
ATOM    469  SD  MET A  34       9.558  12.044   1.845  1.00  0.94           S  
ATOM    470  CE  MET A  34      10.323  11.015   0.572  1.00  0.94           C  
ATOM    471  H   MET A  34      12.800  13.866   5.436  1.00  0.94           H  
ATOM    472  HA  MET A  34      13.142  11.292   3.987  1.00  0.94           H  
ATOM    473 1HB  MET A  34      11.677  13.683   2.879  1.00  0.94           H  
ATOM    474 2HB  MET A  34      12.233  12.346   1.903  1.00  0.94           H  
ATOM    475 1HG  MET A  34      10.841  10.864   3.256  1.00  0.94           H  
ATOM    476 2HG  MET A  34      10.140  12.213   4.050  1.00  0.94           H  
ATOM    477 1HE  MET A  34       9.716  11.041  -0.329  1.00  0.94           H  
ATOM    478 2HE  MET A  34      11.325  11.386   0.345  1.00  0.94           H  
ATOM    479 3HE  MET A  34      10.392   9.992   0.930  1.00  0.94           H  
ATOM    480  N   GLY A  35      14.690  12.355   2.234  1.00  0.83           N  
ATOM    481  CA  GLY A  35      15.838  12.920   1.577  1.00  0.83           C  
ATOM    482  C   GLY A  35      16.140  12.313   0.242  1.00  0.83           C  
ATOM    483  O   GLY A  35      15.451  11.415  -0.249  1.00  0.83           O  
ATOM    484  H   GLY A  35      14.199  11.540   1.866  1.00  0.83           H  
ATOM    485 1HA  GLY A  35      15.677  13.986   1.440  1.00  0.83           H  
ATOM    486 2HA  GLY A  35      16.709  12.810   2.222  1.00  0.83           H  
ATOM    487  N   TRP A  36      17.173  12.853  -0.361  1.00  0.76           N  
ATOM    488  CA  TRP A  36      17.618  12.435  -1.658  1.00  0.76           C  
ATOM    489  C   TRP A  36      19.014  11.906  -1.600  1.00  0.76           C  
ATOM    490  O   TRP A  36      19.868  12.441  -0.886  1.00  0.76           O  
ATOM    491  CB  TRP A  36      17.552  13.581  -2.650  1.00  0.76           C  
ATOM    492  CG  TRP A  36      16.173  13.976  -3.042  1.00  0.76           C  
ATOM    493  CD1 TRP A  36      15.348  14.826  -2.395  1.00  0.76           C  
ATOM    494  CD2 TRP A  36      15.454  13.539  -4.219  1.00  0.76           C  
ATOM    495  NE1 TRP A  36      14.170  14.949  -3.077  1.00  0.76           N  
ATOM    496  CE2 TRP A  36      14.219  14.175  -4.196  1.00  0.76           C  
ATOM    497  CE3 TRP A  36      15.761  12.677  -5.272  1.00  0.76           C  
ATOM    498  CZ2 TRP A  36      13.283  13.984  -5.180  1.00  0.76           C  
ATOM    499  CZ3 TRP A  36      14.817  12.469  -6.267  1.00  0.76           C  
ATOM    500  CH2 TRP A  36      13.608  13.106  -6.225  1.00  0.76           C  
ATOM    501  H   TRP A  36      17.676  13.582   0.128  1.00  0.76           H  
ATOM    502  HA  TRP A  36      16.969  11.641  -2.002  1.00  0.76           H  
ATOM    503 1HB  TRP A  36      18.049  14.453  -2.222  1.00  0.76           H  
ATOM    504 2HB  TRP A  36      18.102  13.303  -3.553  1.00  0.76           H  
ATOM    505  HD1 TRP A  36      15.584  15.333  -1.480  1.00  0.76           H  
ATOM    506  HE1 TRP A  36      13.391  15.527  -2.801  1.00  0.76           H  
ATOM    507  HE3 TRP A  36      16.723  12.167  -5.300  1.00  0.76           H  
ATOM    508  HZ2 TRP A  36      12.322  14.488  -5.153  1.00  0.76           H  
ATOM    509  HZ3 TRP A  36      15.063  11.784  -7.085  1.00  0.76           H  
ATOM    510  HH2 TRP A  36      12.886  12.923  -7.025  1.00  0.76           H  
ATOM    511  N   PHE A  37      19.231  10.884  -2.397  1.00  0.73           N  
ATOM    512  CA  PHE A  37      20.485  10.195  -2.559  1.00  0.73           C  
ATOM    513  C   PHE A  37      20.885  10.132  -4.010  1.00  0.73           C  
ATOM    514  O   PHE A  37      20.037  10.223  -4.895  1.00  0.73           O  
ATOM    515  CB  PHE A  37      20.363   8.788  -2.022  1.00  0.73           C  
ATOM    516  CG  PHE A  37      20.150   8.701  -0.570  1.00  0.73           C  
ATOM    517  CD1 PHE A  37      18.887   8.820   0.009  1.00  0.73           C  
ATOM    518  CD2 PHE A  37      21.232   8.442   0.239  1.00  0.73           C  
ATOM    519  CE1 PHE A  37      18.755   8.691   1.366  1.00  0.73           C  
ATOM    520  CE2 PHE A  37      21.096   8.310   1.576  1.00  0.73           C  
ATOM    521  CZ  PHE A  37      19.866   8.432   2.140  1.00  0.73           C  
ATOM    522  H   PHE A  37      18.429  10.530  -2.916  1.00  0.73           H  
ATOM    523  HA  PHE A  37      21.243  10.736  -2.005  1.00  0.73           H  
ATOM    524 1HB  PHE A  37      19.548   8.285  -2.525  1.00  0.73           H  
ATOM    525 2HB  PHE A  37      21.267   8.263  -2.257  1.00  0.73           H  
ATOM    526  HD1 PHE A  37      18.008   9.013  -0.615  1.00  0.73           H  
ATOM    527  HD2 PHE A  37      22.215   8.343  -0.216  1.00  0.73           H  
ATOM    528  HE1 PHE A  37      17.781   8.784   1.831  1.00  0.73           H  
ATOM    529  HE2 PHE A  37      21.962   8.106   2.198  1.00  0.73           H  
ATOM    530  HZ  PHE A  37      19.779   8.323   3.202  1.00  0.73           H  
ATOM    531  N   ARG A  38      22.169   9.959  -4.291  1.00  0.74           N  
ATOM    532  CA  ARG A  38      22.518   9.815  -5.695  1.00  0.74           C  
ATOM    533  C   ARG A  38      23.629   8.818  -5.964  1.00  0.74           C  
ATOM    534  O   ARG A  38      24.507   8.583  -5.131  1.00  0.74           O  
ATOM    535  CB  ARG A  38      22.938  11.142  -6.277  1.00  0.74           C  
ATOM    536  CG  ARG A  38      24.227  11.677  -5.750  1.00  0.74           C  
ATOM    537  CD  ARG A  38      24.544  12.990  -6.328  1.00  0.74           C  
ATOM    538  NE  ARG A  38      25.775  13.497  -5.814  1.00  0.74           N  
ATOM    539  CZ  ARG A  38      26.265  14.708  -6.058  1.00  0.74           C  
ATOM    540  NH1 ARG A  38      25.612  15.570  -6.817  1.00  0.74           N  
ATOM    541  NH2 ARG A  38      27.424  15.008  -5.515  1.00  0.74           N  
ATOM    542  H   ARG A  38      22.854   9.918  -3.540  1.00  0.74           H  
ATOM    543  HA  ARG A  38      21.636   9.472  -6.219  1.00  0.74           H  
ATOM    544 1HB  ARG A  38      22.999  11.062  -7.339  1.00  0.74           H  
ATOM    545 2HB  ARG A  38      22.172  11.863  -6.064  1.00  0.74           H  
ATOM    546 1HG  ARG A  38      24.181  11.763  -4.670  1.00  0.74           H  
ATOM    547 2HG  ARG A  38      25.032  10.989  -6.016  1.00  0.74           H  
ATOM    548 1HD  ARG A  38      24.640  12.898  -7.411  1.00  0.74           H  
ATOM    549 2HD  ARG A  38      23.768  13.700  -6.102  1.00  0.74           H  
ATOM    550  HE  ARG A  38      26.348  12.889  -5.208  1.00  0.74           H  
ATOM    551 1HH1 ARG A  38      24.719  15.328  -7.256  1.00  0.74           H  
ATOM    552 2HH1 ARG A  38      26.014  16.499  -7.015  1.00  0.74           H  
ATOM    553 1HH2 ARG A  38      27.885  14.278  -4.941  1.00  0.74           H  
ATOM    554 2HH2 ARG A  38      27.847  15.910  -5.669  1.00  0.74           H  
ATOM    555  N   GLN A  39      23.586   8.238  -7.157  1.00  0.77           N  
ATOM    556  CA  GLN A  39      24.601   7.297  -7.618  1.00  0.77           C  
ATOM    557  C   GLN A  39      25.225   7.687  -8.955  1.00  0.77           C  
ATOM    558  O   GLN A  39      24.616   7.498 -10.016  1.00  0.77           O  
ATOM    559  CB  GLN A  39      23.990   5.894  -7.696  1.00  0.77           C  
ATOM    560  CG  GLN A  39      23.640   5.295  -6.346  1.00  0.77           C  
ATOM    561  CD  GLN A  39      22.846   4.030  -6.421  1.00  0.77           C  
ATOM    562  OE1 GLN A  39      21.775   3.973  -5.803  1.00  0.77           O  
ATOM    563  NE2 GLN A  39      23.330   3.027  -7.149  1.00  0.77           N  
ATOM    564  H   GLN A  39      22.795   8.458  -7.765  1.00  0.77           H  
ATOM    565  HA  GLN A  39      25.406   7.272  -6.879  1.00  0.77           H  
ATOM    566 1HB  GLN A  39      23.087   5.926  -8.309  1.00  0.77           H  
ATOM    567 2HB  GLN A  39      24.698   5.224  -8.182  1.00  0.77           H  
ATOM    568 1HG  GLN A  39      24.577   5.063  -5.854  1.00  0.77           H  
ATOM    569 2HG  GLN A  39      23.072   6.014  -5.763  1.00  0.77           H  
ATOM    570 1HE2 GLN A  39      22.826   2.166  -7.221  1.00  0.77           H  
ATOM    571 2HE2 GLN A  39      24.205   3.132  -7.631  1.00  0.77           H  
ATOM    572  N   ALA A  40      26.413   8.291  -8.897  1.00  0.81           N  
ATOM    573  CA  ALA A  40      27.128   8.720 -10.096  1.00  0.81           C  
ATOM    574  C   ALA A  40      27.623   7.465 -10.790  1.00  0.81           C  
ATOM    575  O   ALA A  40      27.831   6.460 -10.111  1.00  0.81           O  
ATOM    576  CB  ALA A  40      28.283   9.644  -9.753  1.00  0.81           C  
ATOM    577  H   ALA A  40      26.843   8.430  -7.992  1.00  0.81           H  
ATOM    578  HA  ALA A  40      26.440   9.251 -10.736  1.00  0.81           H  
ATOM    579 1HB  ALA A  40      28.796   9.949 -10.660  1.00  0.81           H  
ATOM    580 2HB  ALA A  40      27.896  10.530  -9.249  1.00  0.81           H  
ATOM    581 3HB  ALA A  40      28.975   9.138  -9.107  1.00  0.81           H  
ATOM    582  N   PRO A  41      27.796   7.432 -12.109  1.00  0.86           N  
ATOM    583  CA  PRO A  41      28.354   6.280 -12.776  1.00  0.86           C  
ATOM    584  C   PRO A  41      29.685   5.915 -12.129  1.00  0.86           C  
ATOM    585  O   PRO A  41      30.540   6.775 -11.925  1.00  0.86           O  
ATOM    586  CB  PRO A  41      28.539   6.804 -14.205  1.00  0.86           C  
ATOM    587  CG  PRO A  41      27.451   7.872 -14.355  1.00  0.86           C  
ATOM    588  CD  PRO A  41      27.388   8.545 -12.998  1.00  0.86           C  
ATOM    589  HA  PRO A  41      27.642   5.445 -12.732  1.00  0.86           H  
ATOM    590 1HB  PRO A  41      29.558   7.203 -14.330  1.00  0.86           H  
ATOM    591 2HB  PRO A  41      28.429   5.979 -14.924  1.00  0.86           H  
ATOM    592 1HG  PRO A  41      27.713   8.575 -15.161  1.00  0.86           H  
ATOM    593 2HG  PRO A  41      26.493   7.407 -14.639  1.00  0.86           H  
ATOM    594 1HD  PRO A  41      28.086   9.390 -12.933  1.00  0.86           H  
ATOM    595 2HD  PRO A  41      26.349   8.846 -12.828  1.00  0.86           H  
ATOM    596  N   GLY A  42      29.858   4.632 -11.822  1.00  0.91           N  
ATOM    597  CA  GLY A  42      31.092   4.118 -11.222  1.00  0.91           C  
ATOM    598  C   GLY A  42      31.209   4.321  -9.700  1.00  0.91           C  
ATOM    599  O   GLY A  42      32.194   3.887  -9.098  1.00  0.91           O  
ATOM    600  H   GLY A  42      29.106   3.983 -12.006  1.00  0.91           H  
ATOM    601 1HA  GLY A  42      31.170   3.054 -11.443  1.00  0.91           H  
ATOM    602 2HA  GLY A  42      31.941   4.598 -11.707  1.00  0.91           H  
ATOM    603  N   LYS A  43      30.221   4.970  -9.082  1.00  0.94           N  
ATOM    604  CA  LYS A  43      30.263   5.273  -7.650  1.00  0.94           C  
ATOM    605  C   LYS A  43      29.167   4.578  -6.843  1.00  0.94           C  
ATOM    606  O   LYS A  43      28.256   3.962  -7.400  1.00  0.94           O  
ATOM    607  CB  LYS A  43      30.171   6.782  -7.434  1.00  0.94           C  
ATOM    608  CG  LYS A  43      31.275   7.602  -8.130  1.00  0.94           C  
ATOM    609  CD  LYS A  43      32.660   7.308  -7.563  1.00  0.94           C  
ATOM    610  CE  LYS A  43      33.723   8.198  -8.207  1.00  0.94           C  
ATOM    611  NZ  LYS A  43      35.097   7.891  -7.699  1.00  0.94           N  
ATOM    612  H   LYS A  43      29.421   5.314  -9.616  1.00  0.94           H  
ATOM    613  HA  LYS A  43      31.219   4.932  -7.258  1.00  0.94           H  
ATOM    614 1HB  LYS A  43      29.211   7.127  -7.812  1.00  0.94           H  
ATOM    615 2HB  LYS A  43      30.196   7.006  -6.369  1.00  0.94           H  
ATOM    616 1HG  LYS A  43      31.266   7.382  -9.202  1.00  0.94           H  
ATOM    617 2HG  LYS A  43      31.068   8.662  -7.996  1.00  0.94           H  
ATOM    618 1HD  LYS A  43      32.657   7.476  -6.485  1.00  0.94           H  
ATOM    619 2HD  LYS A  43      32.914   6.263  -7.752  1.00  0.94           H  
ATOM    620 1HE  LYS A  43      33.703   8.046  -9.286  1.00  0.94           H  
ATOM    621 2HE  LYS A  43      33.493   9.242  -7.993  1.00  0.94           H  
ATOM    622 1HZ  LYS A  43      35.767   8.498  -8.150  1.00  0.94           H  
ATOM    623 2HZ  LYS A  43      35.129   8.040  -6.700  1.00  0.94           H  
ATOM    624 3HZ  LYS A  43      35.322   6.927  -7.904  1.00  0.94           H  
ATOM    625  N   GLY A  44      29.282   4.663  -5.513  1.00  0.94           N  
ATOM    626  CA  GLY A  44      28.273   4.116  -4.609  1.00  0.94           C  
ATOM    627  C   GLY A  44      27.196   5.162  -4.338  1.00  0.94           C  
ATOM    628  O   GLY A  44      27.106   6.158  -5.053  1.00  0.94           O  
ATOM    629  H   GLY A  44      30.074   5.147  -5.119  1.00  0.94           H  
ATOM    630 1HA  GLY A  44      27.824   3.226  -5.051  1.00  0.94           H  
ATOM    631 2HA  GLY A  44      28.740   3.815  -3.672  1.00  0.94           H  
ATOM    632  N   ARG A  45      26.374   4.943  -3.314  1.00  0.92           N  
ATOM    633  CA  ARG A  45      25.274   5.873  -3.043  1.00  0.92           C  
ATOM    634  C   ARG A  45      25.643   6.963  -2.036  1.00  0.92           C  
ATOM    635  O   ARG A  45      26.075   6.672  -0.919  1.00  0.92           O  
ATOM    636  CB  ARG A  45      24.061   5.102  -2.550  1.00  0.92           C  
ATOM    637  CG  ARG A  45      22.837   5.926  -2.305  1.00  0.92           C  
ATOM    638  CD  ARG A  45      21.648   5.075  -1.967  1.00  0.92           C  
ATOM    639  NE  ARG A  45      21.187   4.259  -3.096  1.00  0.92           N  
ATOM    640  CZ  ARG A  45      20.302   3.240  -3.017  1.00  0.92           C  
ATOM    641  NH1 ARG A  45      19.773   2.884  -1.872  1.00  0.92           N  
ATOM    642  NH2 ARG A  45      19.990   2.598  -4.122  1.00  0.92           N  
ATOM    643  H   ARG A  45      26.496   4.126  -2.734  1.00  0.92           H  
ATOM    644  HA  ARG A  45      25.006   6.371  -3.971  1.00  0.92           H  
ATOM    645 1HB  ARG A  45      23.798   4.338  -3.279  1.00  0.92           H  
ATOM    646 2HB  ARG A  45      24.308   4.597  -1.618  1.00  0.92           H  
ATOM    647 1HG  ARG A  45      23.030   6.603  -1.480  1.00  0.92           H  
ATOM    648 2HG  ARG A  45      22.613   6.503  -3.207  1.00  0.92           H  
ATOM    649 1HD  ARG A  45      21.886   4.413  -1.138  1.00  0.92           H  
ATOM    650 2HD  ARG A  45      20.841   5.729  -1.681  1.00  0.92           H  
ATOM    651  HE  ARG A  45      21.547   4.460  -4.036  1.00  0.92           H  
ATOM    652 1HH1 ARG A  45      20.032   3.368  -1.023  1.00  0.92           H  
ATOM    653 2HH1 ARG A  45      19.117   2.120  -1.836  1.00  0.92           H  
ATOM    654 1HH2 ARG A  45      20.454   2.887  -4.991  1.00  0.92           H  
ATOM    655 2HH2 ARG A  45      19.338   1.833  -4.107  1.00  0.92           H  
ATOM    656  N   GLU A  46      25.457   8.218  -2.445  1.00  0.89           N  
ATOM    657  CA  GLU A  46      25.755   9.390  -1.623  1.00  0.89           C  
ATOM    658  C   GLU A  46      24.471  10.030  -1.105  1.00  0.89           C  
ATOM    659  O   GLU A  46      23.470  10.023  -1.811  1.00  0.89           O  
ATOM    660  CB  GLU A  46      26.462  10.461  -2.476  1.00  0.89           C  
ATOM    661  CG  GLU A  46      27.810  10.077  -3.077  1.00  0.89           C  
ATOM    662  CD  GLU A  46      28.419  11.209  -3.935  1.00  0.89           C  
ATOM    663  OE1 GLU A  46      27.812  12.269  -4.028  1.00  0.89           O  
ATOM    664  OE2 GLU A  46      29.469  11.002  -4.496  1.00  0.89           O  
ATOM    665  H   GLU A  46      25.109   8.363  -3.392  1.00  0.89           H  
ATOM    666  HA  GLU A  46      26.374   9.092  -0.777  1.00  0.89           H  
ATOM    667 1HB  GLU A  46      25.810  10.729  -3.303  1.00  0.89           H  
ATOM    668 2HB  GLU A  46      26.603  11.360  -1.876  1.00  0.89           H  
ATOM    669 1HG  GLU A  46      28.499   9.830  -2.270  1.00  0.89           H  
ATOM    670 2HG  GLU A  46      27.678   9.186  -3.694  1.00  0.89           H  
ATOM    671  N   LEU A  47      24.502  10.638   0.086  1.00  0.87           N  
ATOM    672  CA  LEU A  47      23.358  11.453   0.534  1.00  0.87           C  
ATOM    673  C   LEU A  47      23.513  12.812  -0.110  1.00  0.87           C  
ATOM    674  O   LEU A  47      24.606  13.364  -0.102  1.00  0.87           O  
ATOM    675  CB  LEU A  47      23.273  11.634   2.066  1.00  0.87           C  
ATOM    676  CG  LEU A  47      22.058  12.564   2.570  1.00  0.87           C  
ATOM    677  CD1 LEU A  47      20.718  11.895   2.287  1.00  0.87           C  
ATOM    678  CD2 LEU A  47      22.188  12.857   4.057  1.00  0.87           C  
ATOM    679  H   LEU A  47      25.333  10.576   0.658  1.00  0.87           H  
ATOM    680  HA  LEU A  47      22.430  11.014   0.181  1.00  0.87           H  
ATOM    681 1HB  LEU A  47      23.156  10.657   2.528  1.00  0.87           H  
ATOM    682 2HB  LEU A  47      24.202  12.081   2.419  1.00  0.87           H  
ATOM    683  HG  LEU A  47      22.085  13.501   2.019  1.00  0.87           H  
ATOM    684 1HD1 LEU A  47      19.905  12.543   2.599  1.00  0.87           H  
ATOM    685 2HD1 LEU A  47      20.625  11.691   1.238  1.00  0.87           H  
ATOM    686 3HD1 LEU A  47      20.667  10.975   2.835  1.00  0.87           H  
ATOM    687 1HD2 LEU A  47      21.365  13.503   4.375  1.00  0.87           H  
ATOM    688 2HD2 LEU A  47      22.152  11.923   4.618  1.00  0.87           H  
ATOM    689 3HD2 LEU A  47      23.138  13.359   4.247  1.00  0.87           H  
ATOM    690  N   VAL A  48      22.448  13.318  -0.710  1.00  0.86           N  
ATOM    691  CA  VAL A  48      22.446  14.619  -1.364  1.00  0.86           C  
ATOM    692  C   VAL A  48      21.804  15.692  -0.504  1.00  0.86           C  
ATOM    693  O   VAL A  48      22.289  16.817  -0.437  1.00  0.86           O  
ATOM    694  CB  VAL A  48      21.686  14.535  -2.671  1.00  0.86           C  
ATOM    695  CG1 VAL A  48      21.607  15.832  -3.281  1.00  0.86           C  
ATOM    696  CG2 VAL A  48      22.351  13.580  -3.540  1.00  0.86           C  
ATOM    697  H   VAL A  48      21.587  12.791  -0.706  1.00  0.86           H  
ATOM    698  HA  VAL A  48      23.474  14.908  -1.571  1.00  0.86           H  
ATOM    699  HB  VAL A  48      20.676  14.206  -2.482  1.00  0.86           H  
ATOM    700 1HG1 VAL A  48      21.063  15.756  -4.212  1.00  0.86           H  
ATOM    701 2HG1 VAL A  48      21.091  16.514  -2.606  1.00  0.86           H  
ATOM    702 3HG1 VAL A  48      22.613  16.180  -3.466  1.00  0.86           H  
ATOM    703 1HG2 VAL A  48      21.803  13.506  -4.468  1.00  0.86           H  
ATOM    704 2HG2 VAL A  48      23.363  13.923  -3.726  1.00  0.86           H  
ATOM    705 3HG2 VAL A  48      22.377  12.611  -3.053  1.00  0.86           H  
ATOM    706  N   ALA A  49      20.647  15.380   0.063  1.00  0.88           N  
ATOM    707  CA  ALA A  49      19.961  16.349   0.917  1.00  0.88           C  
ATOM    708  C   ALA A  49      18.915  15.666   1.776  1.00  0.88           C  
ATOM    709  O   ALA A  49      18.338  14.653   1.384  1.00  0.88           O  
ATOM    710  CB  ALA A  49      19.307  17.440   0.091  1.00  0.88           C  
ATOM    711  H   ALA A  49      20.275  14.441  -0.076  1.00  0.88           H  
ATOM    712  HA  ALA A  49      20.699  16.802   1.582  1.00  0.88           H  
ATOM    713 1HB  ALA A  49      18.826  18.148   0.766  1.00  0.88           H  
ATOM    714 2HB  ALA A  49      20.046  17.962  -0.510  1.00  0.88           H  
ATOM    715 3HB  ALA A  49      18.564  16.995  -0.559  1.00  0.88           H  
ATOM    716  N   ALA A  50      18.571  16.259   2.906  1.00  0.92           N  
ATOM    717  CA  ALA A  50      17.480  15.688   3.683  1.00  0.92           C  
ATOM    718  C   ALA A  50      16.676  16.746   4.412  1.00  0.92           C  
ATOM    719  O   ALA A  50      17.143  17.861   4.652  1.00  0.92           O  
ATOM    720  CB  ALA A  50      18.000  14.664   4.645  1.00  0.92           C  
ATOM    721  H   ALA A  50      19.091  17.074   3.232  1.00  0.92           H  
ATOM    722  HA  ALA A  50      16.807  15.198   2.996  1.00  0.92           H  
ATOM    723 1HB  ALA A  50      17.164  14.229   5.163  1.00  0.92           H  
ATOM    724 2HB  ALA A  50      18.533  13.887   4.108  1.00  0.92           H  
ATOM    725 3HB  ALA A  50      18.656  15.147   5.333  1.00  0.92           H  
ATOM    726  N   ILE A  51      15.443  16.392   4.734  1.00  0.99           N  
ATOM    727  CA  ILE A  51      14.504  17.292   5.370  1.00  0.99           C  
ATOM    728  C   ILE A  51      13.677  16.640   6.468  1.00  0.99           C  
ATOM    729  O   ILE A  51      13.218  15.500   6.346  1.00  0.99           O  
ATOM    730  CB  ILE A  51      13.606  17.878   4.266  1.00  0.99           C  
ATOM    731  CG1 ILE A  51      12.696  18.934   4.775  1.00  0.99           C  
ATOM    732  CG2 ILE A  51      12.795  16.764   3.613  1.00  0.99           C  
ATOM    733  CD1 ILE A  51      12.150  19.741   3.649  1.00  0.99           C  
ATOM    734  H   ILE A  51      15.143  15.454   4.502  1.00  0.99           H  
ATOM    735  HA  ILE A  51      15.060  18.107   5.822  1.00  0.99           H  
ATOM    736  HB  ILE A  51      14.228  18.332   3.523  1.00  0.99           H  
ATOM    737 1HG1 ILE A  51      11.865  18.462   5.296  1.00  0.99           H  
ATOM    738 2HG1 ILE A  51      13.218  19.586   5.476  1.00  0.99           H  
ATOM    739 1HG2 ILE A  51      12.182  17.175   2.811  1.00  0.99           H  
ATOM    740 2HG2 ILE A  51      13.470  16.012   3.205  1.00  0.99           H  
ATOM    741 3HG2 ILE A  51      12.160  16.312   4.364  1.00  0.99           H  
ATOM    742 1HD1 ILE A  51      11.468  20.498   4.027  1.00  0.99           H  
ATOM    743 2HD1 ILE A  51      12.976  20.224   3.130  1.00  0.99           H  
ATOM    744 3HD1 ILE A  51      11.636  19.091   2.970  1.00  0.99           H  
ATOM    745  N   SER A  52      13.442  17.392   7.534  1.00  1.08           N  
ATOM    746  CA  SER A  52      12.636  16.927   8.651  1.00  1.08           C  
ATOM    747  C   SER A  52      11.185  16.721   8.255  1.00  1.08           C  
ATOM    748  O   SER A  52      10.695  17.345   7.317  1.00  1.08           O  
ATOM    749  CB  SER A  52      12.732  17.920   9.778  1.00  1.08           C  
ATOM    750  OG  SER A  52      12.140  19.154   9.429  1.00  1.08           O  
ATOM    751  H   SER A  52      13.857  18.322   7.579  1.00  1.08           H  
ATOM    752  HA  SER A  52      13.038  15.973   8.992  1.00  1.08           H  
ATOM    753 1HB  SER A  52      12.236  17.517  10.652  1.00  1.08           H  
ATOM    754 2HB  SER A  52      13.778  18.080  10.034  1.00  1.08           H  
ATOM    755  HG  SER A  52      12.768  19.572   8.803  1.00  1.08           H  
ATOM    756  N   ARG A  53      10.461  15.932   9.047  1.00  1.19           N  
ATOM    757  CA  ARG A  53       9.063  15.602   8.759  1.00  1.19           C  
ATOM    758  C   ARG A  53       8.109  16.822   8.709  1.00  1.19           C  
ATOM    759  O   ARG A  53       7.044  16.776   8.074  1.00  1.19           O  
ATOM    760  CB  ARG A  53       8.543  14.630   9.797  1.00  1.19           C  
ATOM    761  CG  ARG A  53       8.359  15.228  11.145  1.00  1.19           C  
ATOM    762  CD  ARG A  53       8.033  14.266  12.192  1.00  1.19           C  
ATOM    763  NE  ARG A  53       7.841  14.977  13.439  1.00  1.19           N  
ATOM    764  CZ  ARG A  53       6.665  15.522  13.828  1.00  1.19           C  
ATOM    765  NH1 ARG A  53       5.581  15.395  13.073  1.00  1.19           N  
ATOM    766  NH2 ARG A  53       6.586  16.200  14.973  1.00  1.19           N  
ATOM    767  H   ARG A  53      10.908  15.499   9.840  1.00  1.19           H  
ATOM    768  HA  ARG A  53       9.047  15.091   7.808  1.00  1.19           H  
ATOM    769 1HB  ARG A  53       7.604  14.227   9.469  1.00  1.19           H  
ATOM    770 2HB  ARG A  53       9.226  13.803   9.895  1.00  1.19           H  
ATOM    771 1HG  ARG A  53       9.253  15.779  11.439  1.00  1.19           H  
ATOM    772 2HG  ARG A  53       7.510  15.902  11.088  1.00  1.19           H  
ATOM    773 1HD  ARG A  53       7.117  13.732  11.954  1.00  1.19           H  
ATOM    774 2HD  ARG A  53       8.856  13.560  12.313  1.00  1.19           H  
ATOM    775  HE  ARG A  53       8.642  15.103  14.048  1.00  1.19           H  
ATOM    776 1HH1 ARG A  53       5.608  14.885  12.175  1.00  1.19           H  
ATOM    777 2HH1 ARG A  53       4.709  15.808  13.375  1.00  1.19           H  
ATOM    778 1HH2 ARG A  53       7.405  16.360  15.582  1.00  1.19           H  
ATOM    779 2HH2 ARG A  53       5.704  16.608  15.249  1.00  1.19           H  
ATOM    780  N   THR A  54       8.506  17.917   9.364  1.00  1.28           N  
ATOM    781  CA  THR A  54       7.692  19.124   9.432  1.00  1.28           C  
ATOM    782  C   THR A  54       8.157  20.163   8.425  1.00  1.28           C  
ATOM    783  O   THR A  54       7.529  21.207   8.258  1.00  1.28           O  
ATOM    784  CB  THR A  54       7.784  19.783  10.826  1.00  1.28           C  
ATOM    785  OG1 THR A  54       9.138  20.236  11.059  1.00  1.28           O  
ATOM    786  CG2 THR A  54       7.419  18.787  11.918  1.00  1.28           C  
ATOM    787  H   THR A  54       9.395  17.893   9.841  1.00  1.28           H  
ATOM    788  HA  THR A  54       6.655  18.866   9.213  1.00  1.28           H  
ATOM    789  HB  THR A  54       7.103  20.631  10.870  1.00  1.28           H  
ATOM    790  HG1 THR A  54       9.243  20.434  12.000  1.00  1.28           H  
ATOM    791 1HG2 THR A  54       7.490  19.274  12.895  1.00  1.28           H  
ATOM    792 2HG2 THR A  54       6.403  18.426  11.765  1.00  1.28           H  
ATOM    793 3HG2 THR A  54       8.109  17.962  11.885  1.00  1.28           H  
ATOM    794  N   GLY A  55       9.327  19.920   7.840  1.00  1.34           N  
ATOM    795  CA  GLY A  55       9.988  20.860   6.955  1.00  1.34           C  
ATOM    796  C   GLY A  55      10.801  21.912   7.728  1.00  1.34           C  
ATOM    797  O   GLY A  55      11.462  22.754   7.120  1.00  1.34           O  
ATOM    798  H   GLY A  55       9.778  19.018   7.971  1.00  1.34           H  
ATOM    799 1HA  GLY A  55      10.648  20.306   6.295  1.00  1.34           H  
ATOM    800 2HA  GLY A  55       9.246  21.352   6.327  1.00  1.34           H  
ATOM    801  N   GLY A  56      10.759  21.866   9.072  1.00  1.36           N  
ATOM    802  CA  GLY A  56      11.454  22.833   9.925  1.00  1.36           C  
ATOM    803  C   GLY A  56      12.979  22.878   9.769  1.00  1.36           C  
ATOM    804  O   GLY A  56      13.580  23.950   9.881  1.00  1.36           O  
ATOM    805  H   GLY A  56      10.196  21.158   9.542  1.00  1.36           H  
ATOM    806 1HA  GLY A  56      11.048  23.824   9.728  1.00  1.36           H  
ATOM    807 2HA  GLY A  56      11.214  22.608  10.964  1.00  1.36           H  
ATOM    808  N   SER A  57      13.608  21.727   9.518  1.00  1.34           N  
ATOM    809  CA  SER A  57      15.062  21.686   9.369  1.00  1.34           C  
ATOM    810  C   SER A  57      15.492  20.832   8.193  1.00  1.34           C  
ATOM    811  O   SER A  57      14.804  19.869   7.834  1.00  1.34           O  
ATOM    812  CB  SER A  57      15.707  21.142  10.631  1.00  1.34           C  
ATOM    813  OG  SER A  57      15.424  21.961  11.734  1.00  1.34           O  
ATOM    814  H   SER A  57      13.068  20.871   9.449  1.00  1.34           H  
ATOM    815  HA  SER A  57      15.422  22.702   9.199  1.00  1.34           H  
ATOM    816 1HB  SER A  57      15.341  20.132  10.821  1.00  1.34           H  
ATOM    817 2HB  SER A  57      16.786  21.076  10.489  1.00  1.34           H  
ATOM    818  HG  SER A  57      15.720  22.847  11.492  1.00  1.34           H  
ATOM    819  N   THR A  58      16.649  21.179   7.624  1.00  1.29           N  
ATOM    820  CA  THR A  58      17.245  20.430   6.524  1.00  1.29           C  
ATOM    821  C   THR A  58      18.702  20.085   6.795  1.00  1.29           C  
ATOM    822  O   THR A  58      19.349  20.693   7.653  1.00  1.29           O  
ATOM    823  CB  THR A  58      17.154  21.220   5.201  1.00  1.29           C  
ATOM    824  OG1 THR A  58      17.889  22.439   5.341  1.00  1.29           O  
ATOM    825  CG2 THR A  58      15.715  21.527   4.831  1.00  1.29           C  
ATOM    826  H   THR A  58      17.141  21.987   7.975  1.00  1.29           H  
ATOM    827  HA  THR A  58      16.707  19.500   6.413  1.00  1.29           H  
ATOM    828  HB  THR A  58      17.603  20.622   4.404  1.00  1.29           H  
ATOM    829  HG1 THR A  58      18.762  22.234   5.692  1.00  1.29           H  
ATOM    830 1HG2 THR A  58      15.693  22.074   3.884  1.00  1.29           H  
ATOM    831 2HG2 THR A  58      15.180  20.595   4.719  1.00  1.29           H  
ATOM    832 3HG2 THR A  58      15.244  22.125   5.602  1.00  1.29           H  
ATOM    833  N   TYR A  59      19.212  19.128   6.028  1.00  1.22           N  
ATOM    834  CA  TYR A  59      20.596  18.690   6.117  1.00  1.22           C  
ATOM    835  C   TYR A  59      21.183  18.607   4.713  1.00  1.22           C  
ATOM    836  O   TYR A  59      20.510  18.155   3.783  1.00  1.22           O  
ATOM    837  CB  TYR A  59      20.649  17.284   6.720  1.00  1.22           C  
ATOM    838  CG  TYR A  59      19.924  17.125   8.040  1.00  1.22           C  
ATOM    839  CD1 TYR A  59      18.552  16.843   8.031  1.00  1.22           C  
ATOM    840  CD2 TYR A  59      20.593  17.234   9.236  1.00  1.22           C  
ATOM    841  CE1 TYR A  59      17.866  16.680   9.216  1.00  1.22           C  
ATOM    842  CE2 TYR A  59      19.908  17.071  10.425  1.00  1.22           C  
ATOM    843  CZ  TYR A  59      18.553  16.794  10.420  1.00  1.22           C  
ATOM    844  OH  TYR A  59      17.892  16.635  11.615  1.00  1.22           O  
ATOM    845  H   TYR A  59      18.587  18.679   5.367  1.00  1.22           H  
ATOM    846  HA  TYR A  59      21.176  19.402   6.706  1.00  1.22           H  
ATOM    847 1HB  TYR A  59      20.227  16.585   6.015  1.00  1.22           H  
ATOM    848 2HB  TYR A  59      21.689  16.997   6.872  1.00  1.22           H  
ATOM    849  HD1 TYR A  59      18.022  16.753   7.085  1.00  1.22           H  
ATOM    850  HD2 TYR A  59      21.661  17.450   9.245  1.00  1.22           H  
ATOM    851  HE1 TYR A  59      16.796  16.460   9.203  1.00  1.22           H  
ATOM    852  HE2 TYR A  59      20.439  17.159  11.372  1.00  1.22           H  
ATOM    853  HH  TYR A  59      17.005  16.297  11.453  1.00  1.22           H  
ATOM    854  N   TYR A  60      22.438  19.006   4.553  1.00  1.15           N  
ATOM    855  CA  TYR A  60      23.113  18.845   3.268  1.00  1.15           C  
ATOM    856  C   TYR A  60      24.556  18.392   3.524  1.00  1.15           C  
ATOM    857  O   TYR A  60      25.087  18.699   4.589  1.00  1.15           O  
ATOM    858  CB  TYR A  60      23.124  20.161   2.486  1.00  1.15           C  
ATOM    859  CG  TYR A  60      21.777  20.774   2.242  1.00  1.15           C  
ATOM    860  CD1 TYR A  60      21.291  21.664   3.174  1.00  1.15           C  
ATOM    861  CD2 TYR A  60      21.029  20.463   1.118  1.00  1.15           C  
ATOM    862  CE1 TYR A  60      20.079  22.258   3.003  1.00  1.15           C  
ATOM    863  CE2 TYR A  60      19.788  21.061   0.942  1.00  1.15           C  
ATOM    864  CZ  TYR A  60      19.318  21.970   1.896  1.00  1.15           C  
ATOM    865  OH  TYR A  60      18.094  22.596   1.755  1.00  1.15           O  
ATOM    866  H   TYR A  60      22.941  19.399   5.337  1.00  1.15           H  
ATOM    867  HA  TYR A  60      22.579  18.087   2.704  1.00  1.15           H  
ATOM    868 1HB  TYR A  60      23.736  20.887   3.023  1.00  1.15           H  
ATOM    869 2HB  TYR A  60      23.596  20.010   1.543  1.00  1.15           H  
ATOM    870  HD1 TYR A  60      21.887  21.903   4.057  1.00  1.15           H  
ATOM    871  HD2 TYR A  60      21.413  19.758   0.382  1.00  1.15           H  
ATOM    872  HE1 TYR A  60      19.719  22.964   3.741  1.00  1.15           H  
ATOM    873  HE2 TYR A  60      19.193  20.823   0.059  1.00  1.15           H  
ATOM    874  HH  TYR A  60      17.938  23.170   2.521  1.00  1.15           H  
ATOM    875  N   PRO A  61      25.194  17.631   2.623  1.00  1.07           N  
ATOM    876  CA  PRO A  61      26.610  17.333   2.625  1.00  1.07           C  
ATOM    877  C   PRO A  61      27.332  18.606   2.221  1.00  1.07           C  
ATOM    878  O   PRO A  61      26.779  19.428   1.485  1.00  1.07           O  
ATOM    879  CB  PRO A  61      26.735  16.218   1.585  1.00  1.07           C  
ATOM    880  CG  PRO A  61      25.607  16.464   0.664  1.00  1.07           C  
ATOM    881  CD  PRO A  61      24.474  16.994   1.552  1.00  1.07           C  
ATOM    882  HA  PRO A  61      26.919  17.001   3.627  1.00  1.07           H  
ATOM    883 1HB  PRO A  61      27.710  16.273   1.082  1.00  1.07           H  
ATOM    884 2HB  PRO A  61      26.676  15.231   2.071  1.00  1.07           H  
ATOM    885 1HG  PRO A  61      25.935  17.149  -0.105  1.00  1.07           H  
ATOM    886 2HG  PRO A  61      25.340  15.565   0.143  1.00  1.07           H  
ATOM    887 1HD  PRO A  61      23.905  17.715   1.006  1.00  1.07           H  
ATOM    888 2HD  PRO A  61      23.855  16.163   1.926  1.00  1.07           H  
ATOM    889  N   ASP A  62      28.594  18.734   2.598  1.00  0.99           N  
ATOM    890  CA  ASP A  62      29.359  19.923   2.228  1.00  0.99           C  
ATOM    891  C   ASP A  62      29.412  20.138   0.714  1.00  0.99           C  
ATOM    892  O   ASP A  62      29.345  21.262   0.225  1.00  0.99           O  
ATOM    893  CB  ASP A  62      30.797  19.795   2.730  1.00  0.99           C  
ATOM    894  CG  ASP A  62      30.952  19.877   4.247  1.00  0.99           C  
ATOM    895  OD1 ASP A  62      30.029  20.259   4.918  1.00  0.99           O  
ATOM    896  OD2 ASP A  62      32.010  19.540   4.718  1.00  0.99           O  
ATOM    897  H   ASP A  62      29.019  18.028   3.183  1.00  0.99           H  
ATOM    898  HA  ASP A  62      28.888  20.797   2.686  1.00  0.99           H  
ATOM    899 1HB  ASP A  62      31.214  18.847   2.391  1.00  0.99           H  
ATOM    900 2HB  ASP A  62      31.399  20.588   2.284  1.00  0.99           H  
ATOM    901  N   SER A  63      29.465  19.047  -0.037  1.00  0.92           N  
ATOM    902  CA  SER A  63      29.593  19.104  -1.488  1.00  0.92           C  
ATOM    903  C   SER A  63      28.444  19.790  -2.243  1.00  0.92           C  
ATOM    904  O   SER A  63      28.611  20.126  -3.420  1.00  0.92           O  
ATOM    905  CB  SER A  63      29.777  17.702  -2.030  1.00  0.92           C  
ATOM    906  OG  SER A  63      28.642  16.933  -1.801  1.00  0.92           O  
ATOM    907  H   SER A  63      29.460  18.151   0.423  1.00  0.92           H  
ATOM    908  HA  SER A  63      30.504  19.663  -1.707  1.00  0.92           H  
ATOM    909 1HB  SER A  63      29.968  17.759  -3.101  1.00  0.92           H  
ATOM    910 2HB  SER A  63      30.642  17.235  -1.564  1.00  0.92           H  
ATOM    911  HG  SER A  63      27.898  17.525  -1.952  1.00  0.92           H  
ATOM    912  N   VAL A  64      27.275  19.969  -1.615  1.00  0.85           N  
ATOM    913  CA  VAL A  64      26.173  20.613  -2.326  1.00  0.85           C  
ATOM    914  C   VAL A  64      25.759  21.893  -1.594  1.00  0.85           C  
ATOM    915  O   VAL A  64      24.746  22.528  -1.935  1.00  0.85           O  
ATOM    916  CB  VAL A  64      24.944  19.706  -2.396  1.00  0.85           C  
ATOM    917  CG1 VAL A  64      25.284  18.382  -3.086  1.00  0.85           C  
ATOM    918  CG2 VAL A  64      24.369  19.566  -1.057  1.00  0.85           C  
ATOM    919  H   VAL A  64      27.161  19.696  -0.634  1.00  0.85           H  
ATOM    920  HA  VAL A  64      26.490  20.870  -3.336  1.00  0.85           H  
ATOM    921  HB  VAL A  64      24.223  20.176  -3.016  1.00  0.85           H  
ATOM    922 1HG1 VAL A  64      24.389  17.771  -3.158  1.00  0.85           H  
ATOM    923 2HG1 VAL A  64      25.670  18.582  -4.087  1.00  0.85           H  
ATOM    924 3HG1 VAL A  64      26.027  17.853  -2.511  1.00  0.85           H  
ATOM    925 1HG2 VAL A  64      23.470  18.956  -1.106  1.00  0.85           H  
ATOM    926 2HG2 VAL A  64      25.084  19.125  -0.409  1.00  0.85           H  
ATOM    927 3HG2 VAL A  64      24.115  20.552  -0.682  1.00  0.85           H  
ATOM    928  N   GLU A  65      26.466  22.217  -0.504  1.00  0.79           N  
ATOM    929  CA  GLU A  65      26.042  23.345   0.304  1.00  0.79           C  
ATOM    930  C   GLU A  65      26.068  24.620  -0.515  1.00  0.79           C  
ATOM    931  O   GLU A  65      27.029  24.902  -1.230  1.00  0.79           O  
ATOM    932  CB  GLU A  65      26.891  23.499   1.568  1.00  0.79           C  
ATOM    933  CG  GLU A  65      26.392  24.629   2.515  1.00  0.79           C  
ATOM    934  CD  GLU A  65      27.185  24.782   3.799  1.00  0.79           C  
ATOM    935  OE1 GLU A  65      28.161  24.101   3.969  1.00  0.79           O  
ATOM    936  OE2 GLU A  65      26.796  25.591   4.611  1.00  0.79           O  
ATOM    937  H   GLU A  65      27.321  21.716  -0.260  1.00  0.79           H  
ATOM    938  HA  GLU A  65      25.014  23.168   0.618  1.00  0.79           H  
ATOM    939 1HB  GLU A  65      26.892  22.553   2.120  1.00  0.79           H  
ATOM    940 2HB  GLU A  65      27.924  23.713   1.290  1.00  0.79           H  
ATOM    941 1HG  GLU A  65      26.442  25.573   1.977  1.00  0.79           H  
ATOM    942 2HG  GLU A  65      25.347  24.441   2.760  1.00  0.79           H  
ATOM    943  N   GLY A  66      24.981  25.374  -0.438  1.00  0.74           N  
ATOM    944  CA  GLY A  66      24.848  26.636  -1.148  1.00  0.74           C  
ATOM    945  C   GLY A  66      24.387  26.450  -2.593  1.00  0.74           C  
ATOM    946  O   GLY A  66      24.152  27.431  -3.299  1.00  0.74           O  
ATOM    947  H   GLY A  66      24.222  25.067   0.156  1.00  0.74           H  
ATOM    948 1HA  GLY A  66      24.139  27.273  -0.618  1.00  0.74           H  
ATOM    949 2HA  GLY A  66      25.806  27.154  -1.138  1.00  0.74           H  
ATOM    950  N   ARG A  67      24.250  25.196  -3.033  1.00  0.70           N  
ATOM    951  CA  ARG A  67      23.845  24.928  -4.401  1.00  0.70           C  
ATOM    952  C   ARG A  67      22.520  24.196  -4.441  1.00  0.70           C  
ATOM    953  O   ARG A  67      21.672  24.496  -5.280  1.00  0.70           O  
ATOM    954  CB  ARG A  67      24.885  24.074  -5.108  1.00  0.70           C  
ATOM    955  CG  ARG A  67      26.220  24.739  -5.330  1.00  0.70           C  
ATOM    956  CD  ARG A  67      27.168  23.830  -6.031  1.00  0.70           C  
ATOM    957  NE  ARG A  67      28.456  24.469  -6.283  1.00  0.70           N  
ATOM    958  CZ  ARG A  67      29.493  24.484  -5.412  1.00  0.70           C  
ATOM    959  NH1 ARG A  67      29.388  23.889  -4.244  1.00  0.70           N  
ATOM    960  NH2 ARG A  67      30.619  25.101  -5.735  1.00  0.70           N  
ATOM    961  H   ARG A  67      24.455  24.410  -2.421  1.00  0.70           H  
ATOM    962  HA  ARG A  67      23.738  25.871  -4.936  1.00  0.70           H  
ATOM    963 1HB  ARG A  67      25.060  23.162  -4.533  1.00  0.70           H  
ATOM    964 2HB  ARG A  67      24.504  23.774  -6.084  1.00  0.70           H  
ATOM    965 1HG  ARG A  67      26.082  25.635  -5.934  1.00  0.70           H  
ATOM    966 2HG  ARG A  67      26.653  25.006  -4.364  1.00  0.70           H  
ATOM    967 1HD  ARG A  67      27.338  22.940  -5.422  1.00  0.70           H  
ATOM    968 2HD  ARG A  67      26.737  23.536  -6.996  1.00  0.70           H  
ATOM    969  HE  ARG A  67      28.576  24.942  -7.170  1.00  0.70           H  
ATOM    970 1HH1 ARG A  67      28.530  23.417  -3.987  1.00  0.70           H  
ATOM    971 2HH1 ARG A  67      30.162  23.904  -3.594  1.00  0.70           H  
ATOM    972 1HH2 ARG A  67      30.705  25.563  -6.630  1.00  0.70           H  
ATOM    973 2HH2 ARG A  67      31.391  25.113  -5.085  1.00  0.70           H  
ATOM    974  N   PHE A  68      22.341  23.219  -3.549  1.00  0.68           N  
ATOM    975  CA  PHE A  68      21.092  22.468  -3.560  1.00  0.68           C  
ATOM    976  C   PHE A  68      20.175  22.888  -2.416  1.00  0.68           C  
ATOM    977  O   PHE A  68      20.640  23.145  -1.302  1.00  0.68           O  
ATOM    978  CB  PHE A  68      21.322  20.967  -3.441  1.00  0.68           C  
ATOM    979  CG  PHE A  68      22.058  20.273  -4.604  1.00  0.68           C  
ATOM    980  CD1 PHE A  68      22.682  20.949  -5.652  1.00  0.68           C  
ATOM    981  CD2 PHE A  68      22.110  18.916  -4.618  1.00  0.68           C  
ATOM    982  CE1 PHE A  68      23.345  20.266  -6.650  1.00  0.68           C  
ATOM    983  CE2 PHE A  68      22.765  18.221  -5.622  1.00  0.68           C  
ATOM    984  CZ  PHE A  68      23.385  18.901  -6.632  1.00  0.68           C  
ATOM    985  H   PHE A  68      23.083  22.984  -2.893  1.00  0.68           H  
ATOM    986  HA  PHE A  68      20.577  22.664  -4.496  1.00  0.68           H  
ATOM    987 1HB  PHE A  68      21.873  20.768  -2.526  1.00  0.68           H  
ATOM    988 2HB  PHE A  68      20.365  20.498  -3.333  1.00  0.68           H  
ATOM    989  HD1 PHE A  68      22.657  22.005  -5.698  1.00  0.68           H  
ATOM    990  HD2 PHE A  68      21.622  18.396  -3.813  1.00  0.68           H  
ATOM    991  HE1 PHE A  68      23.832  20.813  -7.461  1.00  0.68           H  
ATOM    992  HE2 PHE A  68      22.794  17.136  -5.617  1.00  0.68           H  
ATOM    993  HZ  PHE A  68      23.905  18.360  -7.422  1.00  0.68           H  
ATOM    994  N   THR A  69      18.871  22.908  -2.686  1.00  0.69           N  
ATOM    995  CA  THR A  69      17.858  23.159  -1.663  1.00  0.69           C  
ATOM    996  C   THR A  69      16.779  22.079  -1.634  1.00  0.69           C  
ATOM    997  O   THR A  69      16.228  21.707  -2.673  1.00  0.69           O  
ATOM    998  CB  THR A  69      17.194  24.537  -1.843  1.00  0.69           C  
ATOM    999  OG1 THR A  69      18.185  25.569  -1.742  1.00  0.69           O  
ATOM   1000  CG2 THR A  69      16.114  24.759  -0.782  1.00  0.69           C  
ATOM   1001  H   THR A  69      18.579  22.740  -3.649  1.00  0.69           H  
ATOM   1002  HA  THR A  69      18.351  23.161  -0.695  1.00  0.69           H  
ATOM   1003  HB  THR A  69      16.732  24.588  -2.828  1.00  0.69           H  
ATOM   1004  HG1 THR A  69      18.723  25.418  -0.954  1.00  0.69           H  
ATOM   1005 1HG2 THR A  69      15.660  25.738  -0.929  1.00  0.69           H  
ATOM   1006 2HG2 THR A  69      15.344  23.996  -0.864  1.00  0.69           H  
ATOM   1007 3HG2 THR A  69      16.564  24.712   0.209  1.00  0.69           H  
ATOM   1008  N   ILE A  70      16.443  21.598  -0.448  1.00  0.72           N  
ATOM   1009  CA  ILE A  70      15.383  20.604  -0.318  1.00  0.72           C  
ATOM   1010  C   ILE A  70      14.186  21.240   0.380  1.00  0.72           C  
ATOM   1011  O   ILE A  70      14.358  22.051   1.295  1.00  0.72           O  
ATOM   1012  CB  ILE A  70      15.864  19.348   0.435  1.00  0.72           C  
ATOM   1013  CG1 ILE A  70      14.803  18.244   0.407  1.00  0.72           C  
ATOM   1014  CG2 ILE A  70      16.200  19.668   1.840  1.00  0.72           C  
ATOM   1015  CD1 ILE A  70      15.335  16.915   0.859  1.00  0.72           C  
ATOM   1016  H   ILE A  70      16.938  21.931   0.375  1.00  0.72           H  
ATOM   1017  HA  ILE A  70      15.067  20.295  -1.310  1.00  0.72           H  
ATOM   1018  HB  ILE A  70      16.743  18.963  -0.063  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  70      13.968  18.524   1.047  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  70      14.441  18.130  -0.609  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  70      16.552  18.777   2.340  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  70      16.961  20.409   1.872  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  70      15.319  20.037   2.336  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  70      14.547  16.170   0.813  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  70      16.161  16.611   0.230  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  70      15.674  17.014   1.861  1.00  0.72           H  
ATOM   1027  N   SER A  71      12.984  20.905  -0.084  1.00  0.77           N  
ATOM   1028  CA  SER A  71      11.757  21.452   0.481  1.00  0.77           C  
ATOM   1029  C   SER A  71      10.625  20.435   0.491  1.00  0.77           C  
ATOM   1030  O   SER A  71      10.676  19.412  -0.193  1.00  0.77           O  
ATOM   1031  CB  SER A  71      11.335  22.687  -0.285  1.00  0.77           C  
ATOM   1032  OG  SER A  71      10.985  22.371  -1.601  1.00  0.77           O  
ATOM   1033  H   SER A  71      12.943  20.252  -0.867  1.00  0.77           H  
ATOM   1034  HA  SER A  71      11.957  21.748   1.511  1.00  0.77           H  
ATOM   1035 1HB  SER A  71      10.490  23.155   0.216  1.00  0.77           H  
ATOM   1036 2HB  SER A  71      12.153  23.407  -0.286  1.00  0.77           H  
ATOM   1037  HG  SER A  71      11.770  21.976  -1.992  1.00  0.77           H  
ATOM   1038  N   ARG A  72       9.583  20.728   1.265  1.00  0.83           N  
ATOM   1039  CA  ARG A  72       8.471  19.796   1.408  1.00  0.83           C  
ATOM   1040  C   ARG A  72       7.077  20.419   1.460  1.00  0.83           C  
ATOM   1041  O   ARG A  72       6.880  21.488   2.044  1.00  0.83           O  
ATOM   1042  CB  ARG A  72       8.656  18.989   2.669  1.00  0.83           C  
ATOM   1043  CG  ARG A  72       7.600  18.034   2.909  1.00  0.83           C  
ATOM   1044  CD  ARG A  72       7.785  17.317   4.079  1.00  0.83           C  
ATOM   1045  NE  ARG A  72       8.892  16.524   4.106  1.00  0.83           N  
ATOM   1046  CZ  ARG A  72       8.901  15.479   4.891  1.00  0.83           C  
ATOM   1047  NH1 ARG A  72       7.823  15.235   5.569  1.00  0.83           N  
ATOM   1048  NH2 ARG A  72       9.917  14.701   4.973  1.00  0.83           N  
ATOM   1049  H   ARG A  72       9.576  21.594   1.784  1.00  0.83           H  
ATOM   1050  HA  ARG A  72       8.492  19.117   0.557  1.00  0.83           H  
ATOM   1051 1HB  ARG A  72       9.564  18.413   2.591  1.00  0.83           H  
ATOM   1052 2HB  ARG A  72       8.744  19.641   3.539  1.00  0.83           H  
ATOM   1053 1HG  ARG A  72       6.665  18.553   3.070  1.00  0.83           H  
ATOM   1054 2HG  ARG A  72       7.501  17.345   2.070  1.00  0.83           H  
ATOM   1055 1HD  ARG A  72       7.795  17.975   4.953  1.00  0.83           H  
ATOM   1056 2HD  ARG A  72       6.983  16.658   4.143  1.00  0.83           H  
ATOM   1057  HE  ARG A  72       9.704  16.749   3.552  1.00  0.83           H  
ATOM   1058 1HH1 ARG A  72       6.984  15.850   5.487  1.00  0.83           H  
ATOM   1059 2HH1 ARG A  72       7.759  14.397   6.165  1.00  0.83           H  
ATOM   1060 1HH2 ARG A  72      10.733  14.920   4.428  1.00  0.83           H  
ATOM   1061 2HH2 ARG A  72       9.866  13.862   5.581  1.00  0.83           H  
ATOM   1062  N   ASP A  73       6.105  19.709   0.873  1.00  0.89           N  
ATOM   1063  CA  ASP A  73       4.698  20.075   0.942  1.00  0.89           C  
ATOM   1064  C   ASP A  73       3.860  18.845   1.369  1.00  0.89           C  
ATOM   1065  O   ASP A  73       3.421  18.032   0.536  1.00  0.89           O  
ATOM   1066  CB  ASP A  73       4.259  20.630  -0.419  1.00  0.89           C  
ATOM   1067  CG  ASP A  73       2.814  21.154  -0.463  1.00  0.89           C  
ATOM   1068  OD1 ASP A  73       2.070  20.877   0.451  1.00  0.89           O  
ATOM   1069  OD2 ASP A  73       2.460  21.835  -1.436  1.00  0.89           O  
ATOM   1070  H   ASP A  73       6.359  18.855   0.379  1.00  0.89           H  
ATOM   1071  HA  ASP A  73       4.574  20.854   1.695  1.00  0.89           H  
ATOM   1072 1HB  ASP A  73       4.930  21.442  -0.707  1.00  0.89           H  
ATOM   1073 2HB  ASP A  73       4.361  19.846  -1.170  1.00  0.89           H  
ATOM   1074  N   ASN A  74       3.584  18.756   2.683  1.00  0.92           N  
ATOM   1075  CA  ASN A  74       2.880  17.609   3.269  1.00  0.92           C  
ATOM   1076  C   ASN A  74       1.470  17.426   2.716  1.00  0.92           C  
ATOM   1077  O   ASN A  74       0.972  16.305   2.644  1.00  0.92           O  
ATOM   1078  CB  ASN A  74       2.825  17.734   4.793  1.00  0.92           C  
ATOM   1079  CG  ASN A  74       4.139  17.355   5.507  1.00  0.92           C  
ATOM   1080  OD1 ASN A  74       4.886  16.549   4.974  1.00  0.92           O  
ATOM   1081  ND2 ASN A  74       4.411  17.911   6.669  1.00  0.92           N  
ATOM   1082  H   ASN A  74       3.925  19.487   3.294  1.00  0.92           H  
ATOM   1083  HA  ASN A  74       3.441  16.708   3.018  1.00  0.92           H  
ATOM   1084 1HB  ASN A  74       2.566  18.759   5.058  1.00  0.92           H  
ATOM   1085 2HB  ASN A  74       2.028  17.092   5.173  1.00  0.92           H  
ATOM   1086 1HD2 ASN A  74       5.280  17.663   7.165  1.00  0.92           H  
ATOM   1087 2HD2 ASN A  74       3.771  18.566   7.074  1.00  0.92           H  
ATOM   1088  N   ALA A  75       0.835  18.529   2.313  1.00  0.92           N  
ATOM   1089  CA  ALA A  75      -0.525  18.508   1.772  1.00  0.92           C  
ATOM   1090  C   ALA A  75      -0.613  17.687   0.488  1.00  0.92           C  
ATOM   1091  O   ALA A  75      -1.659  17.104   0.182  1.00  0.92           O  
ATOM   1092  CB  ALA A  75      -0.998  19.925   1.496  1.00  0.92           C  
ATOM   1093  H   ALA A  75       1.318  19.419   2.361  1.00  0.92           H  
ATOM   1094  HA  ALA A  75      -1.176  18.052   2.512  1.00  0.92           H  
ATOM   1095 1HB  ALA A  75      -2.021  19.898   1.119  1.00  0.92           H  
ATOM   1096 2HB  ALA A  75      -0.964  20.509   2.415  1.00  0.92           H  
ATOM   1097 3HB  ALA A  75      -0.347  20.382   0.750  1.00  0.92           H  
ATOM   1098  N   LYS A  76       0.472  17.686  -0.289  1.00  0.89           N  
ATOM   1099  CA  LYS A  76       0.532  16.991  -1.567  1.00  0.89           C  
ATOM   1100  C   LYS A  76       1.241  15.665  -1.407  1.00  0.89           C  
ATOM   1101  O   LYS A  76       1.216  14.823  -2.306  1.00  0.89           O  
ATOM   1102  CB  LYS A  76       1.291  17.823  -2.599  1.00  0.89           C  
ATOM   1103  CG  LYS A  76       0.647  19.150  -2.963  1.00  0.89           C  
ATOM   1104  CD  LYS A  76       1.471  19.875  -4.025  1.00  0.89           C  
ATOM   1105  CE  LYS A  76       0.849  21.214  -4.402  1.00  0.89           C  
ATOM   1106  NZ  LYS A  76       0.936  22.192  -3.273  1.00  0.89           N  
ATOM   1107  H   LYS A  76       1.316  18.167   0.030  1.00  0.89           H  
ATOM   1108  HA  LYS A  76      -0.482  16.799  -1.917  1.00  0.89           H  
ATOM   1109 1HB  LYS A  76       2.292  18.042  -2.210  1.00  0.89           H  
ATOM   1110 2HB  LYS A  76       1.418  17.246  -3.514  1.00  0.89           H  
ATOM   1111 1HG  LYS A  76      -0.363  18.985  -3.335  1.00  0.89           H  
ATOM   1112 2HG  LYS A  76       0.594  19.783  -2.071  1.00  0.89           H  
ATOM   1113 1HD  LYS A  76       2.474  20.060  -3.624  1.00  0.89           H  
ATOM   1114 2HD  LYS A  76       1.563  19.253  -4.914  1.00  0.89           H  
ATOM   1115 1HE  LYS A  76       1.374  21.624  -5.264  1.00  0.89           H  
ATOM   1116 2HE  LYS A  76      -0.198  21.067  -4.662  1.00  0.89           H  
ATOM   1117 1HZ  LYS A  76       0.529  23.067  -3.530  1.00  0.89           H  
ATOM   1118 2HZ  LYS A  76       0.465  21.829  -2.458  1.00  0.89           H  
ATOM   1119 3HZ  LYS A  76       1.919  22.339  -3.005  1.00  0.89           H  
ATOM   1120  N   ARG A  77       1.880  15.500  -0.246  1.00  0.83           N  
ATOM   1121  CA  ARG A  77       2.737  14.367   0.071  1.00  0.83           C  
ATOM   1122  C   ARG A  77       3.918  14.380  -0.869  1.00  0.83           C  
ATOM   1123  O   ARG A  77       4.266  13.355  -1.474  1.00  0.83           O  
ATOM   1124  CB  ARG A  77       2.030  13.024  -0.056  1.00  0.83           C  
ATOM   1125  CG  ARG A  77       0.803  12.819   0.818  1.00  0.83           C  
ATOM   1126  CD  ARG A  77       0.259  11.433   0.648  1.00  0.83           C  
ATOM   1127  NE  ARG A  77      -0.135  11.177  -0.733  1.00  0.83           N  
ATOM   1128  CZ  ARG A  77      -1.307  11.559  -1.286  1.00  0.83           C  
ATOM   1129  NH1 ARG A  77      -2.199  12.213  -0.566  1.00  0.83           N  
ATOM   1130  NH2 ARG A  77      -1.563  11.286  -2.555  1.00  0.83           N  
ATOM   1131  H   ARG A  77       1.833  16.255   0.431  1.00  0.83           H  
ATOM   1132  HA  ARG A  77       3.102  14.480   1.094  1.00  0.83           H  
ATOM   1133 1HB  ARG A  77       1.752  12.820  -1.081  1.00  0.83           H  
ATOM   1134 2HB  ARG A  77       2.739  12.245   0.228  1.00  0.83           H  
ATOM   1135 1HG  ARG A  77       1.069  12.964   1.866  1.00  0.83           H  
ATOM   1136 2HG  ARG A  77       0.028  13.535   0.537  1.00  0.83           H  
ATOM   1137 1HD  ARG A  77       1.029  10.706   0.915  1.00  0.83           H  
ATOM   1138 2HD  ARG A  77      -0.610  11.292   1.286  1.00  0.83           H  
ATOM   1139  HE  ARG A  77       0.537  10.667  -1.331  1.00  0.83           H  
ATOM   1140 1HH1 ARG A  77      -2.006  12.431   0.401  1.00  0.83           H  
ATOM   1141 2HH1 ARG A  77      -3.071  12.505  -0.984  1.00  0.83           H  
ATOM   1142 1HH2 ARG A  77      -0.880  10.796  -3.122  1.00  0.83           H  
ATOM   1143 2HH2 ARG A  77      -2.433  11.579  -2.964  1.00  0.83           H  
ATOM   1144  N   MET A  78       4.530  15.568  -1.015  1.00  0.77           N  
ATOM   1145  CA  MET A  78       5.687  15.703  -1.886  1.00  0.77           C  
ATOM   1146  C   MET A  78       6.924  16.379  -1.304  1.00  0.77           C  
ATOM   1147  O   MET A  78       6.851  17.331  -0.518  1.00  0.77           O  
ATOM   1148  CB  MET A  78       5.320  16.426  -3.166  1.00  0.77           C  
ATOM   1149  CG  MET A  78       4.328  15.682  -3.989  1.00  0.77           C  
ATOM   1150  SD  MET A  78       4.055  16.410  -5.560  1.00  0.77           S  
ATOM   1151  CE  MET A  78       5.676  16.024  -6.238  1.00  0.77           C  
ATOM   1152  H   MET A  78       4.176  16.379  -0.505  1.00  0.77           H  
ATOM   1153  HA  MET A  78       5.988  14.703  -2.162  1.00  0.77           H  
ATOM   1154 1HB  MET A  78       4.904  17.402  -2.934  1.00  0.77           H  
ATOM   1155 2HB  MET A  78       6.219  16.573  -3.770  1.00  0.77           H  
ATOM   1156 1HG  MET A  78       4.690  14.690  -4.121  1.00  0.77           H  
ATOM   1157 2HG  MET A  78       3.384  15.622  -3.473  1.00  0.77           H  
ATOM   1158 1HE  MET A  78       5.747  16.402  -7.256  1.00  0.77           H  
ATOM   1159 2HE  MET A  78       6.435  16.492  -5.616  1.00  0.77           H  
ATOM   1160 3HE  MET A  78       5.831  14.949  -6.236  1.00  0.77           H  
ATOM   1161  N   VAL A  79       8.071  15.891  -1.764  1.00  0.71           N  
ATOM   1162  CA  VAL A  79       9.393  16.432  -1.460  1.00  0.71           C  
ATOM   1163  C   VAL A  79      10.110  16.831  -2.732  1.00  0.71           C  
ATOM   1164  O   VAL A  79      10.053  16.139  -3.753  1.00  0.71           O  
ATOM   1165  CB  VAL A  79      10.239  15.457  -0.621  1.00  0.71           C  
ATOM   1166  CG1 VAL A  79      11.656  15.990  -0.417  1.00  0.71           C  
ATOM   1167  CG2 VAL A  79       9.607  15.348   0.747  1.00  0.71           C  
ATOM   1168  H   VAL A  79       8.013  15.084  -2.389  1.00  0.71           H  
ATOM   1169  HA  VAL A  79       9.265  17.332  -0.863  1.00  0.71           H  
ATOM   1170  HB  VAL A  79      10.292  14.486  -1.114  1.00  0.71           H  
ATOM   1171 1HG1 VAL A  79      12.219  15.289   0.199  1.00  0.71           H  
ATOM   1172 2HG1 VAL A  79      12.149  16.101  -1.373  1.00  0.71           H  
ATOM   1173 3HG1 VAL A  79      11.613  16.959   0.083  1.00  0.71           H  
ATOM   1174 1HG2 VAL A  79      10.191  14.704   1.357  1.00  0.71           H  
ATOM   1175 2HG2 VAL A  79       9.583  16.330   1.195  1.00  0.71           H  
ATOM   1176 3HG2 VAL A  79       8.604  14.964   0.664  1.00  0.71           H  
ATOM   1177  N   TYR A  80      10.735  17.995  -2.693  1.00  0.66           N  
ATOM   1178  CA  TYR A  80      11.400  18.505  -3.872  1.00  0.66           C  
ATOM   1179  C   TYR A  80      12.864  18.808  -3.620  1.00  0.66           C  
ATOM   1180  O   TYR A  80      13.252  19.217  -2.523  1.00  0.66           O  
ATOM   1181  CB  TYR A  80      10.716  19.788  -4.297  1.00  0.66           C  
ATOM   1182  CG  TYR A  80       9.245  19.649  -4.570  1.00  0.66           C  
ATOM   1183  CD1 TYR A  80       8.346  19.744  -3.502  1.00  0.66           C  
ATOM   1184  CD2 TYR A  80       8.783  19.463  -5.851  1.00  0.66           C  
ATOM   1185  CE1 TYR A  80       6.995  19.660  -3.730  1.00  0.66           C  
ATOM   1186  CE2 TYR A  80       7.423  19.374  -6.080  1.00  0.66           C  
ATOM   1187  CZ  TYR A  80       6.534  19.484  -5.025  1.00  0.66           C  
ATOM   1188  OH  TYR A  80       5.186  19.431  -5.257  1.00  0.66           O  
ATOM   1189  H   TYR A  80      10.745  18.528  -1.827  1.00  0.66           H  
ATOM   1190  HA  TYR A  80      11.342  17.765  -4.663  1.00  0.66           H  
ATOM   1191 1HB  TYR A  80      10.847  20.539  -3.520  1.00  0.66           H  
ATOM   1192 2HB  TYR A  80      11.197  20.164  -5.202  1.00  0.66           H  
ATOM   1193  HD1 TYR A  80       8.719  19.896  -2.482  1.00  0.66           H  
ATOM   1194  HD2 TYR A  80       9.491  19.391  -6.676  1.00  0.66           H  
ATOM   1195  HE1 TYR A  80       6.294  19.743  -2.900  1.00  0.66           H  
ATOM   1196  HE2 TYR A  80       7.047  19.237  -7.095  1.00  0.66           H  
ATOM   1197  HH  TYR A  80       5.026  19.215  -6.180  1.00  0.66           H  
ATOM   1198  N   LEU A  81      13.676  18.644  -4.657  1.00  0.62           N  
ATOM   1199  CA  LEU A  81      15.087  19.005  -4.592  1.00  0.62           C  
ATOM   1200  C   LEU A  81      15.427  19.940  -5.739  1.00  0.62           C  
ATOM   1201  O   LEU A  81      15.301  19.578  -6.911  1.00  0.62           O  
ATOM   1202  CB  LEU A  81      15.982  17.765  -4.685  1.00  0.62           C  
ATOM   1203  CG  LEU A  81      17.501  18.022  -4.678  1.00  0.62           C  
ATOM   1204  CD1 LEU A  81      17.909  18.591  -3.323  1.00  0.62           C  
ATOM   1205  CD2 LEU A  81      18.250  16.732  -5.002  1.00  0.62           C  
ATOM   1206  H   LEU A  81      13.285  18.281  -5.526  1.00  0.62           H  
ATOM   1207  HA  LEU A  81      15.284  19.523  -3.656  1.00  0.62           H  
ATOM   1208 1HB  LEU A  81      15.767  17.146  -3.838  1.00  0.62           H  
ATOM   1209 2HB  LEU A  81      15.735  17.218  -5.583  1.00  0.62           H  
ATOM   1210  HG  LEU A  81      17.739  18.766  -5.426  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  81      18.967  18.780  -3.320  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  81      17.373  19.513  -3.141  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  81      17.667  17.875  -2.548  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  81      19.311  16.940  -5.015  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  81      18.033  15.981  -4.260  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  81      17.946  16.375  -5.976  1.00  0.62           H  
ATOM   1217  N   GLN A  82      15.861  21.144  -5.407  1.00  0.61           N  
ATOM   1218  CA  GLN A  82      16.215  22.129  -6.411  1.00  0.61           C  
ATOM   1219  C   GLN A  82      17.718  22.231  -6.491  1.00  0.61           C  
ATOM   1220  O   GLN A  82      18.375  22.611  -5.519  1.00  0.61           O  
ATOM   1221  CB  GLN A  82      15.629  23.501  -6.086  1.00  0.61           C  
ATOM   1222  CG  GLN A  82      16.023  24.584  -7.092  1.00  0.61           C  
ATOM   1223  CD  GLN A  82      15.335  24.453  -8.458  1.00  0.61           C  
ATOM   1224  OE1 GLN A  82      14.104  24.601  -8.588  1.00  0.61           O  
ATOM   1225  NE2 GLN A  82      16.121  24.162  -9.486  1.00  0.61           N  
ATOM   1226  H   GLN A  82      15.954  21.383  -4.424  1.00  0.61           H  
ATOM   1227  HA  GLN A  82      15.848  21.806  -7.384  1.00  0.61           H  
ATOM   1228 1HB  GLN A  82      14.541  23.437  -6.062  1.00  0.61           H  
ATOM   1229 2HB  GLN A  82      15.963  23.815  -5.097  1.00  0.61           H  
ATOM   1230 1HG  GLN A  82      15.766  25.557  -6.676  1.00  0.61           H  
ATOM   1231 2HG  GLN A  82      17.105  24.528  -7.255  1.00  0.61           H  
ATOM   1232 1HE2 GLN A  82      15.735  24.058 -10.401  1.00  0.61           H  
ATOM   1233 2HE2 GLN A  82      17.108  24.022  -9.332  1.00  0.61           H  
ATOM   1234  N   MET A  83      18.277  21.837  -7.620  1.00  0.60           N  
ATOM   1235  CA  MET A  83      19.714  21.845  -7.750  1.00  0.60           C  
ATOM   1236  C   MET A  83      20.174  22.987  -8.641  1.00  0.60           C  
ATOM   1237  O   MET A  83      19.826  23.026  -9.825  1.00  0.60           O  
ATOM   1238  CB  MET A  83      20.153  20.519  -8.322  1.00  0.60           C  
ATOM   1239  CG  MET A  83      19.701  19.336  -7.494  1.00  0.60           C  
ATOM   1240  SD  MET A  83      20.321  17.770  -8.082  1.00  0.60           S  
ATOM   1241  CE  MET A  83      19.341  17.542  -9.500  1.00  0.60           C  
ATOM   1242  H   MET A  83      17.704  21.512  -8.397  1.00  0.60           H  
ATOM   1243  HA  MET A  83      20.162  21.988  -6.770  1.00  0.60           H  
ATOM   1244 1HB  MET A  83      19.756  20.406  -9.332  1.00  0.60           H  
ATOM   1245 2HB  MET A  83      21.219  20.505  -8.376  1.00  0.60           H  
ATOM   1246 1HG  MET A  83      19.988  19.469  -6.465  1.00  0.60           H  
ATOM   1247 2HG  MET A  83      18.611  19.297  -7.535  1.00  0.60           H  
ATOM   1248 1HE  MET A  83      19.606  16.604  -9.960  1.00  0.60           H  
ATOM   1249 2HE  MET A  83      18.300  17.529  -9.209  1.00  0.60           H  
ATOM   1250 3HE  MET A  83      19.513  18.358 -10.195  1.00  0.60           H  
ATOM   1251  N   ASN A  84      20.926  23.932  -8.070  1.00  0.61           N  
ATOM   1252  CA  ASN A  84      21.430  25.088  -8.805  1.00  0.61           C  
ATOM   1253  C   ASN A  84      22.915  24.949  -9.115  1.00  0.61           C  
ATOM   1254  O   ASN A  84      23.614  24.160  -8.473  1.00  0.61           O  
ATOM   1255  CB  ASN A  84      21.164  26.374  -8.042  1.00  0.61           C  
ATOM   1256  CG  ASN A  84      19.681  26.738  -7.954  1.00  0.61           C  
ATOM   1257  OD1 ASN A  84      18.927  26.687  -8.953  1.00  0.61           O  
ATOM   1258  ND2 ASN A  84      19.253  27.112  -6.769  1.00  0.61           N  
ATOM   1259  H   ASN A  84      21.156  23.879  -7.075  1.00  0.61           H  
ATOM   1260  HA  ASN A  84      20.919  25.141  -9.765  1.00  0.61           H  
ATOM   1261 1HB  ASN A  84      21.565  26.287  -7.034  1.00  0.61           H  
ATOM   1262 2HB  ASN A  84      21.693  27.193  -8.527  1.00  0.61           H  
ATOM   1263 1HD2 ASN A  84      18.297  27.374  -6.634  1.00  0.61           H  
ATOM   1264 2HD2 ASN A  84      19.888  27.145  -5.989  1.00  0.61           H  
ATOM   1265  N   SER A  85      23.390  25.719 -10.099  1.00  0.62           N  
ATOM   1266  CA  SER A  85      24.803  25.747 -10.463  1.00  0.62           C  
ATOM   1267  C   SER A  85      25.350  24.344 -10.686  1.00  0.62           C  
ATOM   1268  O   SER A  85      26.412  23.995 -10.171  1.00  0.62           O  
ATOM   1269  CB  SER A  85      25.606  26.441  -9.379  1.00  0.62           C  
ATOM   1270  OG  SER A  85      25.176  27.764  -9.194  1.00  0.62           O  
ATOM   1271  H   SER A  85      22.747  26.302 -10.616  1.00  0.62           H  
ATOM   1272  HA  SER A  85      24.904  26.308 -11.394  1.00  0.62           H  
ATOM   1273 1HB  SER A  85      25.516  25.890  -8.447  1.00  0.62           H  
ATOM   1274 2HB  SER A  85      26.658  26.436  -9.655  1.00  0.62           H  
ATOM   1275  HG  SER A  85      25.298  28.203 -10.039  1.00  0.62           H  
ATOM   1276  N   LEU A  86      24.623  23.559 -11.470  1.00  0.64           N  
ATOM   1277  CA  LEU A  86      24.982  22.174 -11.734  1.00  0.64           C  
ATOM   1278  C   LEU A  86      26.338  21.996 -12.397  1.00  0.64           C  
ATOM   1279  O   LEU A  86      26.735  22.752 -13.282  1.00  0.64           O  
ATOM   1280  CB  LEU A  86      23.871  21.533 -12.567  1.00  0.64           C  
ATOM   1281  CG  LEU A  86      22.582  21.199 -11.777  1.00  0.64           C  
ATOM   1282  CD1 LEU A  86      21.481  20.799 -12.713  1.00  0.64           C  
ATOM   1283  CD2 LEU A  86      22.885  20.036 -10.834  1.00  0.64           C  
ATOM   1284  H   LEU A  86      23.770  23.940 -11.886  1.00  0.64           H  
ATOM   1285  HA  LEU A  86      25.017  21.653 -10.779  1.00  0.64           H  
ATOM   1286 1HB  LEU A  86      23.600  22.217 -13.374  1.00  0.64           H  
ATOM   1287 2HB  LEU A  86      24.250  20.641 -13.004  1.00  0.64           H  
ATOM   1288  HG  LEU A  86      22.251  22.075 -11.207  1.00  0.64           H  
ATOM   1289 1HD1 LEU A  86      20.603  20.567 -12.133  1.00  0.64           H  
ATOM   1290 2HD1 LEU A  86      21.280  21.628 -13.366  1.00  0.64           H  
ATOM   1291 3HD1 LEU A  86      21.774  19.932 -13.295  1.00  0.64           H  
ATOM   1292 1HD2 LEU A  86      22.007  19.770 -10.287  1.00  0.64           H  
ATOM   1293 2HD2 LEU A  86      23.209  19.176 -11.408  1.00  0.64           H  
ATOM   1294 3HD2 LEU A  86      23.680  20.326 -10.136  1.00  0.64           H  
ATOM   1295  N   ARG A  87      27.059  20.971 -11.957  1.00  0.65           N  
ATOM   1296  CA  ARG A  87      28.373  20.663 -12.519  1.00  0.65           C  
ATOM   1297  C   ARG A  87      28.364  19.275 -13.150  1.00  0.65           C  
ATOM   1298  O   ARG A  87      27.500  18.465 -12.852  1.00  0.65           O  
ATOM   1299  CB  ARG A  87      29.433  20.717 -11.431  1.00  0.65           C  
ATOM   1300  CG  ARG A  87      29.631  22.089 -10.793  1.00  0.65           C  
ATOM   1301  CD  ARG A  87      30.704  22.060  -9.756  1.00  0.65           C  
ATOM   1302  NE  ARG A  87      30.331  21.258  -8.594  1.00  0.65           N  
ATOM   1303  CZ  ARG A  87      31.209  20.764  -7.702  1.00  0.65           C  
ATOM   1304  NH1 ARG A  87      32.491  20.990  -7.859  1.00  0.65           N  
ATOM   1305  NH2 ARG A  87      30.791  20.049  -6.674  1.00  0.65           N  
ATOM   1306  H   ARG A  87      26.703  20.397 -11.183  1.00  0.65           H  
ATOM   1307  HA  ARG A  87      28.614  21.396 -13.286  1.00  0.65           H  
ATOM   1308 1HB  ARG A  87      29.156  20.025 -10.630  1.00  0.65           H  
ATOM   1309 2HB  ARG A  87      30.392  20.388 -11.829  1.00  0.65           H  
ATOM   1310 1HG  ARG A  87      29.900  22.815 -11.560  1.00  0.65           H  
ATOM   1311 2HG  ARG A  87      28.698  22.398 -10.313  1.00  0.65           H  
ATOM   1312 1HD  ARG A  87      31.611  21.630 -10.185  1.00  0.65           H  
ATOM   1313 2HD  ARG A  87      30.907  23.074  -9.418  1.00  0.65           H  
ATOM   1314  HE  ARG A  87      29.343  21.059  -8.448  1.00  0.65           H  
ATOM   1315 1HH1 ARG A  87      32.818  21.523  -8.648  1.00  0.65           H  
ATOM   1316 2HH1 ARG A  87      33.153  20.599  -7.203  1.00  0.65           H  
ATOM   1317 1HH2 ARG A  87      29.801  19.866  -6.551  1.00  0.65           H  
ATOM   1318 2HH2 ARG A  87      31.462  19.670  -6.023  1.00  0.65           H  
ATOM   1319  N   ALA A  88      29.355  18.959 -13.978  1.00  0.66           N  
ATOM   1320  CA  ALA A  88      29.421  17.617 -14.580  1.00  0.66           C  
ATOM   1321  C   ALA A  88      29.453  16.531 -13.498  1.00  0.66           C  
ATOM   1322  O   ALA A  88      28.909  15.431 -13.670  1.00  0.66           O  
ATOM   1323  CB  ALA A  88      30.641  17.500 -15.470  1.00  0.66           C  
ATOM   1324  H   ALA A  88      30.057  19.643 -14.217  1.00  0.66           H  
ATOM   1325  HA  ALA A  88      28.530  17.469 -15.187  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88      30.660  16.511 -15.925  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88      30.595  18.262 -16.250  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88      31.540  17.644 -14.874  1.00  0.66           H  
ATOM   1329  N   GLU A  89      30.035  16.880 -12.346  1.00  0.65           N  
ATOM   1330  CA  GLU A  89      30.187  16.020 -11.178  1.00  0.65           C  
ATOM   1331  C   GLU A  89      28.836  15.602 -10.583  1.00  0.65           C  
ATOM   1332  O   GLU A  89      28.760  14.643  -9.820  1.00  0.65           O  
ATOM   1333  CB  GLU A  89      31.008  16.726 -10.092  1.00  0.65           C  
ATOM   1334  CG  GLU A  89      32.470  16.986 -10.453  1.00  0.65           C  
ATOM   1335  CD  GLU A  89      33.274  17.608  -9.315  1.00  0.65           C  
ATOM   1336  OE1 GLU A  89      32.723  17.819  -8.257  1.00  0.65           O  
ATOM   1337  OE2 GLU A  89      34.436  17.876  -9.517  1.00  0.65           O  
ATOM   1338  H   GLU A  89      30.422  17.810 -12.292  1.00  0.65           H  
ATOM   1339  HA  GLU A  89      30.716  15.116 -11.487  1.00  0.65           H  
ATOM   1340 1HB  GLU A  89      30.545  17.690  -9.860  1.00  0.65           H  
ATOM   1341 2HB  GLU A  89      30.990  16.131  -9.180  1.00  0.65           H  
ATOM   1342 1HG  GLU A  89      32.935  16.043 -10.742  1.00  0.65           H  
ATOM   1343 2HG  GLU A  89      32.496  17.651 -11.316  1.00  0.65           H  
ATOM   1344  N   ASP A  90      27.774  16.343 -10.910  1.00  0.64           N  
ATOM   1345  CA  ASP A  90      26.449  16.074 -10.381  1.00  0.64           C  
ATOM   1346  C   ASP A  90      25.683  15.046 -11.223  1.00  0.64           C  
ATOM   1347  O   ASP A  90      24.544  14.696 -10.881  1.00  0.64           O  
ATOM   1348  CB  ASP A  90      25.645  17.384 -10.302  1.00  0.64           C  
ATOM   1349  CG  ASP A  90      26.182  18.386  -9.232  1.00  0.64           C  
ATOM   1350  OD1 ASP A  90      26.407  17.987  -8.091  1.00  0.64           O  
ATOM   1351  OD2 ASP A  90      26.402  19.540  -9.576  1.00  0.64           O  
ATOM   1352  H   ASP A  90      27.873  17.108 -11.570  1.00  0.64           H  
ATOM   1353  HA  ASP A  90      26.559  15.668  -9.382  1.00  0.64           H  
ATOM   1354 1HB  ASP A  90      25.663  17.870 -11.274  1.00  0.64           H  
ATOM   1355 2HB  ASP A  90      24.603  17.160 -10.079  1.00  0.64           H  
ATOM   1356  N   THR A  91      26.290  14.555 -12.321  1.00  0.63           N  
ATOM   1357  CA  THR A  91      25.626  13.525 -13.117  1.00  0.63           C  
ATOM   1358  C   THR A  91      25.412  12.281 -12.255  1.00  0.63           C  
ATOM   1359  O   THR A  91      26.364  11.728 -11.699  1.00  0.63           O  
ATOM   1360  CB  THR A  91      26.472  13.138 -14.349  1.00  0.63           C  
ATOM   1361  OG1 THR A  91      26.682  14.297 -15.186  1.00  0.63           O  
ATOM   1362  CG2 THR A  91      25.833  11.989 -15.133  1.00  0.63           C  
ATOM   1363  H   THR A  91      27.219  14.877 -12.606  1.00  0.63           H  
ATOM   1364  HA  THR A  91      24.663  13.901 -13.444  1.00  0.63           H  
ATOM   1365  HB  THR A  91      27.450  12.804 -14.001  1.00  0.63           H  
ATOM   1366  HG1 THR A  91      27.388  14.853 -14.768  1.00  0.63           H  
ATOM   1367 1HG2 THR A  91      26.470  11.730 -15.975  1.00  0.63           H  
ATOM   1368 2HG2 THR A  91      25.726  11.124 -14.481  1.00  0.63           H  
ATOM   1369 3HG2 THR A  91      24.870  12.267 -15.494  1.00  0.63           H  
ATOM   1370  N   ALA A  92      24.166  11.833 -12.155  1.00  0.61           N  
ATOM   1371  CA  ALA A  92      23.857  10.679 -11.314  1.00  0.61           C  
ATOM   1372  C   ALA A  92      22.417  10.238 -11.438  1.00  0.61           C  
ATOM   1373  O   ALA A  92      21.561  10.990 -11.916  1.00  0.61           O  
ATOM   1374  CB  ALA A  92      24.142  10.997  -9.855  1.00  0.61           C  
ATOM   1375  H   ALA A  92      23.432  12.319 -12.673  1.00  0.61           H  
ATOM   1376  HA  ALA A  92      24.475   9.847 -11.637  1.00  0.61           H  
ATOM   1377 1HB  ALA A  92      23.916  10.132  -9.264  1.00  0.61           H  
ATOM   1378 2HB  ALA A  92      25.174  11.271  -9.694  1.00  0.61           H  
ATOM   1379 3HB  ALA A  92      23.515  11.811  -9.547  1.00  0.61           H  
ATOM   1380  N   VAL A  93      22.128   9.036 -10.953  1.00  0.60           N  
ATOM   1381  CA  VAL A  93      20.726   8.699 -10.780  1.00  0.60           C  
ATOM   1382  C   VAL A  93      20.363   9.159  -9.380  1.00  0.60           C  
ATOM   1383  O   VAL A  93      21.075   8.853  -8.423  1.00  0.60           O  
ATOM   1384  CB  VAL A  93      20.420   7.203 -10.937  1.00  0.60           C  
ATOM   1385  CG1 VAL A  93      18.926   6.956 -10.672  1.00  0.60           C  
ATOM   1386  CG2 VAL A  93      20.772   6.757 -12.325  1.00  0.60           C  
ATOM   1387  H   VAL A  93      22.875   8.406 -10.645  1.00  0.60           H  
ATOM   1388  HA  VAL A  93      20.127   9.250 -11.499  1.00  0.60           H  
ATOM   1389  HB  VAL A  93      20.996   6.638 -10.203  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  93      18.702   5.898 -10.776  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  93      18.658   7.281  -9.672  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  93      18.346   7.515 -11.392  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  93      20.554   5.696 -12.434  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  93      20.180   7.326 -13.041  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  93      21.832   6.931 -12.511  1.00  0.60           H  
ATOM   1396  N   TYR A  94      19.309   9.942  -9.269  1.00  0.62           N  
ATOM   1397  CA  TYR A  94      18.851  10.474  -8.001  1.00  0.62           C  
ATOM   1398  C   TYR A  94      17.712   9.642  -7.504  1.00  0.62           C  
ATOM   1399  O   TYR A  94      16.888   9.213  -8.300  1.00  0.62           O  
ATOM   1400  CB  TYR A  94      18.463  11.939  -8.170  1.00  0.62           C  
ATOM   1401  CG  TYR A  94      19.702  12.840  -8.278  1.00  0.62           C  
ATOM   1402  CD1 TYR A  94      20.397  12.929  -9.459  1.00  0.62           C  
ATOM   1403  CD2 TYR A  94      20.123  13.594  -7.177  1.00  0.62           C  
ATOM   1404  CE1 TYR A  94      21.526  13.729  -9.543  1.00  0.62           C  
ATOM   1405  CE2 TYR A  94      21.249  14.406  -7.281  1.00  0.62           C  
ATOM   1406  CZ  TYR A  94      21.953  14.457  -8.470  1.00  0.62           C  
ATOM   1407  OH  TYR A  94      23.099  15.239  -8.610  1.00  0.62           O  
ATOM   1408  H   TYR A  94      18.786  10.158 -10.108  1.00  0.62           H  
ATOM   1409  HA  TYR A  94      19.657  10.405  -7.278  1.00  0.62           H  
ATOM   1410 1HB  TYR A  94      17.865  12.051  -9.078  1.00  0.62           H  
ATOM   1411 2HB  TYR A  94      17.869  12.262  -7.329  1.00  0.62           H  
ATOM   1412  HD1 TYR A  94      20.073  12.349 -10.328  1.00  0.62           H  
ATOM   1413  HD2 TYR A  94      19.572  13.542  -6.237  1.00  0.62           H  
ATOM   1414  HE1 TYR A  94      22.095  13.781 -10.470  1.00  0.62           H  
ATOM   1415  HE2 TYR A  94      21.581  14.990  -6.426  1.00  0.62           H  
ATOM   1416  HH  TYR A  94      23.535  15.035  -9.482  1.00  0.62           H  
ATOM   1417  N   TYR A  95      17.681   9.397  -6.198  1.00  0.66           N  
ATOM   1418  CA  TYR A  95      16.621   8.613  -5.579  1.00  0.66           C  
ATOM   1419  C   TYR A  95      16.048   9.323  -4.371  1.00  0.66           C  
ATOM   1420  O   TYR A  95      16.796   9.883  -3.567  1.00  0.66           O  
ATOM   1421  CB  TYR A  95      17.170   7.270  -5.087  1.00  0.66           C  
ATOM   1422  CG  TYR A  95      17.760   6.373  -6.139  1.00  0.66           C  
ATOM   1423  CD1 TYR A  95      19.090   6.541  -6.533  1.00  0.66           C  
ATOM   1424  CD2 TYR A  95      16.995   5.361  -6.684  1.00  0.66           C  
ATOM   1425  CE1 TYR A  95      19.631   5.702  -7.481  1.00  0.66           C  
ATOM   1426  CE2 TYR A  95      17.541   4.518  -7.629  1.00  0.66           C  
ATOM   1427  CZ  TYR A  95      18.850   4.683  -8.030  1.00  0.66           C  
ATOM   1428  OH  TYR A  95      19.385   3.836  -8.983  1.00  0.66           O  
ATOM   1429  H   TYR A  95      18.431   9.770  -5.624  1.00  0.66           H  
ATOM   1430  HA  TYR A  95      15.824   8.456  -6.298  1.00  0.66           H  
ATOM   1431 1HB  TYR A  95      17.941   7.455  -4.335  1.00  0.66           H  
ATOM   1432 2HB  TYR A  95      16.364   6.726  -4.595  1.00  0.66           H  
ATOM   1433  HD1 TYR A  95      19.701   7.338  -6.099  1.00  0.66           H  
ATOM   1434  HD2 TYR A  95      15.955   5.227  -6.366  1.00  0.66           H  
ATOM   1435  HE1 TYR A  95      20.664   5.832  -7.794  1.00  0.66           H  
ATOM   1436  HE2 TYR A  95      16.930   3.721  -8.062  1.00  0.66           H  
ATOM   1437  HH  TYR A  95      18.705   3.231  -9.289  1.00  0.66           H  
ATOM   1438  N   CYS A  96      14.741   9.250  -4.187  1.00  0.76           N  
ATOM   1439  CA  CYS A  96      14.179   9.812  -2.968  1.00  0.76           C  
ATOM   1440  C   CYS A  96      14.019   8.716  -1.946  1.00  0.76           C  
ATOM   1441  O   CYS A  96      13.899   7.533  -2.295  1.00  0.76           O  
ATOM   1442  CB  CYS A  96      12.846  10.512  -3.218  1.00  0.76           C  
ATOM   1443  SG  CYS A  96      11.494   9.483  -3.726  1.00  0.76           S  
ATOM   1444  H   CYS A  96      14.163   8.801  -4.898  1.00  0.76           H  
ATOM   1445  HA  CYS A  96      14.865  10.560  -2.571  1.00  0.76           H  
ATOM   1446 1HB  CYS A  96      12.550  11.044  -2.314  1.00  0.76           H  
ATOM   1447 2HB  CYS A  96      13.011  11.247  -3.986  1.00  0.76           H  
ATOM   1448  N   ALA A  97      13.926   9.098  -0.683  1.00  0.93           N  
ATOM   1449  CA  ALA A  97      13.705   8.095   0.331  1.00  0.93           C  
ATOM   1450  C   ALA A  97      13.053   8.649   1.592  1.00  0.93           C  
ATOM   1451  O   ALA A  97      13.196   9.830   1.923  1.00  0.93           O  
ATOM   1452  CB  ALA A  97      15.026   7.445   0.664  1.00  0.93           C  
ATOM   1453  H   ALA A  97      14.082  10.071  -0.437  1.00  0.93           H  
ATOM   1454  HA  ALA A  97      13.040   7.357  -0.090  1.00  0.93           H  
ATOM   1455 1HB  ALA A  97      14.868   6.648   1.379  1.00  0.93           H  
ATOM   1456 2HB  ALA A  97      15.443   7.043  -0.227  1.00  0.93           H  
ATOM   1457 3HB  ALA A  97      15.691   8.187   1.070  1.00  0.93           H  
ATOM   1458  N   ALA A  98      12.361   7.767   2.321  1.00  1.22           N  
ATOM   1459  CA  ALA A  98      11.751   8.107   3.613  1.00  1.22           C  
ATOM   1460  C   ALA A  98      12.431   7.383   4.766  1.00  1.22           C  
ATOM   1461  O   ALA A  98      12.596   6.149   4.739  1.00  1.22           O  
ATOM   1462  CB  ALA A  98      10.273   7.807   3.579  1.00  1.22           C  
ATOM   1463  H   ALA A  98      12.292   6.817   1.956  1.00  1.22           H  
ATOM   1464  HA  ALA A  98      11.907   9.160   3.793  1.00  1.22           H  
ATOM   1465 1HB  ALA A  98       9.826   8.089   4.531  1.00  1.22           H  
ATOM   1466 2HB  ALA A  98       9.800   8.370   2.777  1.00  1.22           H  
ATOM   1467 3HB  ALA A  98      10.134   6.759   3.416  1.00  1.22           H  
ATOM   1468  N   ALA A  99      12.851   8.167   5.768  1.00  1.67           N  
ATOM   1469  CA  ALA A  99      13.597   7.687   6.932  1.00  1.67           C  
ATOM   1470  C   ALA A  99      12.722   7.063   8.002  1.00  1.67           C  
ATOM   1471  O   ALA A  99      11.552   7.440   8.160  1.00  1.67           O  
ATOM   1472  CB  ALA A  99      14.404   8.794   7.547  1.00  1.67           C  
ATOM   1473  H   ALA A  99      12.642   9.163   5.728  1.00  1.67           H  
ATOM   1474  HA  ALA A  99      14.283   6.944   6.589  1.00  1.67           H  
ATOM   1475 1HB  ALA A  99      14.975   8.364   8.356  1.00  1.67           H  
ATOM   1476 2HB  ALA A  99      15.074   9.225   6.825  1.00  1.67           H  
ATOM   1477 3HB  ALA A  99      13.746   9.567   7.927  1.00  1.67           H  
ATOM   1478  N   GLY A 100      13.315   6.124   8.746  1.00  2.34           N  
ATOM   1479  CA  GLY A 100      12.669   5.431   9.871  1.00  2.34           C  
ATOM   1480  C   GLY A 100      12.904   6.019  11.285  1.00  2.34           C  
ATOM   1481  O   GLY A 100      13.543   5.355  12.104  1.00  2.34           O  
ATOM   1482  H   GLY A 100      14.286   5.878   8.525  1.00  2.34           H  
ATOM   1483 1HA  GLY A 100      11.598   5.400   9.678  1.00  2.34           H  
ATOM   1484 2HA  GLY A 100      13.001   4.392   9.868  1.00  2.34           H  
ATOM   1485  N   VAL A 101      12.408   7.230  11.593  1.00  3.25           N  
ATOM   1486  CA  VAL A 101      12.649   7.783  12.943  1.00  3.25           C  
ATOM   1487  C   VAL A 101      11.410   8.373  13.614  1.00  3.25           C  
ATOM   1488  O   VAL A 101      10.594   9.035  12.975  1.00  3.25           O  
ATOM   1489  CB  VAL A 101      13.705   8.888  12.869  1.00  3.25           C  
ATOM   1490  CG1 VAL A 101      13.209   9.996  12.095  1.00  3.25           C  
ATOM   1491  CG2 VAL A 101      14.164   9.352  14.245  1.00  3.25           C  
ATOM   1492  H   VAL A 101      11.884   7.751  10.901  1.00  3.25           H  
ATOM   1493  HA  VAL A 101      13.028   6.980  13.580  1.00  3.25           H  
ATOM   1494  HB  VAL A 101      14.505   8.510  12.348  1.00  3.25           H  
ATOM   1495 1HG1 VAL A 101      14.008  10.740  12.022  1.00  3.25           H  
ATOM   1496 2HG1 VAL A 101      12.949   9.632  11.112  1.00  3.25           H  
ATOM   1497 3HG1 VAL A 101      12.341  10.429  12.586  1.00  3.25           H  
ATOM   1498 1HG2 VAL A 101      14.942  10.106  14.113  1.00  3.25           H  
ATOM   1499 2HG2 VAL A 101      13.343   9.783  14.803  1.00  3.25           H  
ATOM   1500 3HG2 VAL A 101      14.574   8.512  14.797  1.00  3.25           H  
ATOM   1501  N   ARG A 102      11.311   8.157  14.924  1.00  4.34           N  
ATOM   1502  CA  ARG A 102      10.254   8.717  15.756  1.00  4.34           C  
ATOM   1503  C   ARG A 102      10.704  10.015  16.437  1.00  4.34           C  
ATOM   1504  O   ARG A 102      11.783  10.068  17.028  1.00  4.34           O  
ATOM   1505  CB  ARG A 102       9.837   7.709  16.816  1.00  4.34           C  
ATOM   1506  CG  ARG A 102       8.708   8.155  17.740  1.00  4.34           C  
ATOM   1507  CD  ARG A 102       8.336   7.084  18.710  1.00  4.34           C  
ATOM   1508  NE  ARG A 102       7.290   7.514  19.630  1.00  4.34           N  
ATOM   1509  CZ  ARG A 102       6.810   6.770  20.648  1.00  4.34           C  
ATOM   1510  NH1 ARG A 102       7.285   5.562  20.863  1.00  4.34           N  
ATOM   1511  NH2 ARG A 102       5.861   7.255  21.431  1.00  4.34           N  
ATOM   1512  H   ARG A 102      12.018   7.586  15.365  1.00  4.34           H  
ATOM   1513  HA  ARG A 102       9.393   8.937  15.124  1.00  4.34           H  
ATOM   1514 1HB  ARG A 102       9.521   6.787  16.334  1.00  4.34           H  
ATOM   1515 2HB  ARG A 102      10.694   7.473  17.446  1.00  4.34           H  
ATOM   1516 1HG  ARG A 102       9.032   9.023  18.309  1.00  4.34           H  
ATOM   1517 2HG  ARG A 102       7.830   8.417  17.149  1.00  4.34           H  
ATOM   1518 1HD  ARG A 102       7.977   6.209  18.170  1.00  4.34           H  
ATOM   1519 2HD  ARG A 102       9.213   6.815  19.297  1.00  4.34           H  
ATOM   1520  HE  ARG A 102       6.903   8.440  19.499  1.00  4.34           H  
ATOM   1521 1HH1 ARG A 102       8.011   5.192  20.266  1.00  4.34           H  
ATOM   1522 2HH1 ARG A 102       6.926   5.006  21.625  1.00  4.34           H  
ATOM   1523 1HH2 ARG A 102       5.496   8.183  21.267  1.00  4.34           H  
ATOM   1524 2HH2 ARG A 102       5.503   6.698  22.193  1.00  4.34           H  
ATOM   1525  N   ALA A 103       9.872  11.056  16.362  1.00  5.46           N  
ATOM   1526  CA  ALA A 103      10.166  12.343  17.011  1.00  5.46           C  
ATOM   1527  C   ALA A 103      10.227  12.180  18.532  1.00  5.46           C  
ATOM   1528  O   ALA A 103       9.485  11.378  19.105  1.00  5.46           O  
ATOM   1529  CB  ALA A 103       9.119  13.376  16.638  1.00  5.46           C  
ATOM   1530  H   ALA A 103       9.011  10.955  15.847  1.00  5.46           H  
ATOM   1531  HA  ALA A 103      11.142  12.686  16.668  1.00  5.46           H  
ATOM   1532 1HB  ALA A 103       9.373  14.318  17.110  1.00  5.46           H  
ATOM   1533 2HB  ALA A 103       9.109  13.501  15.563  1.00  5.46           H  
ATOM   1534 3HB  ALA A 103       8.138  13.051  16.977  1.00  5.46           H  
ATOM   1535  N   GLU A 104      11.077  12.966  19.188  1.00  6.40           N  
ATOM   1536  CA  GLU A 104      11.201  12.894  20.648  1.00  6.40           C  
ATOM   1537  C   GLU A 104      10.395  13.994  21.301  1.00  6.40           C  
ATOM   1538  O   GLU A 104      10.742  15.169  21.224  1.00  6.40           O  
ATOM   1539  CB  GLU A 104      12.671  12.970  21.062  1.00  6.40           C  
ATOM   1540  CG  GLU A 104      12.937  12.876  22.555  1.00  6.40           C  
ATOM   1541  CD  GLU A 104      14.421  12.904  22.897  1.00  6.40           C  
ATOM   1542  OE1 GLU A 104      15.063  13.895  22.627  1.00  6.40           O  
ATOM   1543  OE2 GLU A 104      14.905  11.930  23.427  1.00  6.40           O  
ATOM   1544  H   GLU A 104      11.613  13.650  18.654  1.00  6.40           H  
ATOM   1545  HA  GLU A 104      10.804  11.938  20.985  1.00  6.40           H  
ATOM   1546 1HB  GLU A 104      13.203  12.146  20.595  1.00  6.40           H  
ATOM   1547 2HB  GLU A 104      13.099  13.904  20.698  1.00  6.40           H  
ATOM   1548 1HG  GLU A 104      12.439  13.712  23.054  1.00  6.40           H  
ATOM   1549 2HG  GLU A 104      12.495  11.956  22.936  1.00  6.40           H  
ATOM   1550  N   ASP A 105       9.268  13.628  21.897  1.00  7.01           N  
ATOM   1551  CA  ASP A 105       8.343  14.607  22.480  1.00  7.01           C  
ATOM   1552  C   ASP A 105       7.953  15.660  21.434  1.00  7.01           C  
ATOM   1553  O   ASP A 105       7.777  16.837  21.750  1.00  7.01           O  
ATOM   1554  CB  ASP A 105       8.991  15.316  23.677  1.00  7.01           C  
ATOM   1555  CG  ASP A 105       9.388  14.374  24.788  1.00  7.01           C  
ATOM   1556  OD1 ASP A 105       8.580  13.573  25.196  1.00  7.01           O  
ATOM   1557  OD2 ASP A 105      10.530  14.443  25.202  1.00  7.01           O  
ATOM   1558  H   ASP A 105       9.038  12.644  21.935  1.00  7.01           H  
ATOM   1559  HA  ASP A 105       7.442  14.086  22.809  1.00  7.01           H  
ATOM   1560 1HB  ASP A 105       9.858  15.876  23.366  1.00  7.01           H  
ATOM   1561 2HB  ASP A 105       8.283  16.035  24.084  1.00  7.01           H  
ATOM   1562  N   GLY A 106       7.823  15.219  20.183  1.00  7.25           N  
ATOM   1563  CA  GLY A 106       7.463  16.075  19.060  1.00  7.25           C  
ATOM   1564  C   GLY A 106       8.658  16.790  18.408  1.00  7.25           C  
ATOM   1565  O   GLY A 106       8.498  17.414  17.351  1.00  7.25           O  
ATOM   1566  H   GLY A 106       7.980  14.236  20.008  1.00  7.25           H  
ATOM   1567 1HA  GLY A 106       6.952  15.469  18.307  1.00  7.25           H  
ATOM   1568 2HA  GLY A 106       6.747  16.817  19.400  1.00  7.25           H  
ATOM   1569  N   ARG A 107       9.860  16.650  18.986  1.00  7.14           N  
ATOM   1570  CA  ARG A 107      11.055  17.306  18.463  1.00  7.14           C  
ATOM   1571  C   ARG A 107      11.734  16.509  17.358  1.00  7.14           C  
ATOM   1572  O   ARG A 107      11.837  15.275  17.409  1.00  7.14           O  
ATOM   1573  CB  ARG A 107      12.042  17.560  19.589  1.00  7.14           C  
ATOM   1574  CG  ARG A 107      11.540  18.564  20.635  1.00  7.14           C  
ATOM   1575  CD  ARG A 107      12.440  18.670  21.820  1.00  7.14           C  
ATOM   1576  NE  ARG A 107      12.321  17.518  22.734  1.00  7.14           N  
ATOM   1577  CZ  ARG A 107      13.198  17.232  23.726  1.00  7.14           C  
ATOM   1578  NH1 ARG A 107      14.272  17.985  23.887  1.00  7.14           N  
ATOM   1579  NH2 ARG A 107      12.990  16.211  24.554  1.00  7.14           N  
ATOM   1580  H   ARG A 107       9.962  16.105  19.839  1.00  7.14           H  
ATOM   1581  HA  ARG A 107      10.758  18.269  18.054  1.00  7.14           H  
ATOM   1582 1HB  ARG A 107      12.290  16.636  20.093  1.00  7.14           H  
ATOM   1583 2HB  ARG A 107      12.966  17.955  19.174  1.00  7.14           H  
ATOM   1584 1HG  ARG A 107      11.440  19.548  20.179  1.00  7.14           H  
ATOM   1585 2HG  ARG A 107      10.560  18.225  20.989  1.00  7.14           H  
ATOM   1586 1HD  ARG A 107      13.473  18.724  21.476  1.00  7.14           H  
ATOM   1587 2HD  ARG A 107      12.197  19.572  22.375  1.00  7.14           H  
ATOM   1588  HE  ARG A 107      11.510  16.904  22.627  1.00  7.14           H  
ATOM   1589 1HH1 ARG A 107      14.440  18.763  23.268  1.00  7.14           H  
ATOM   1590 2HH1 ARG A 107      14.927  17.777  24.628  1.00  7.14           H  
ATOM   1591 1HH2 ARG A 107      12.137  15.619  24.495  1.00  7.14           H  
ATOM   1592 2HH2 ARG A 107      13.655  16.013  25.279  1.00  7.14           H  
ATOM   1593  N   VAL A 108      12.272  17.232  16.387  1.00  6.78           N  
ATOM   1594  CA  VAL A 108      12.988  16.610  15.290  1.00  6.78           C  
ATOM   1595  C   VAL A 108      14.265  15.924  15.752  1.00  6.78           C  
ATOM   1596  O   VAL A 108      15.066  16.487  16.496  1.00  6.78           O  
ATOM   1597  CB  VAL A 108      13.302  17.664  14.208  1.00  6.78           C  
ATOM   1598  CG1 VAL A 108      14.188  17.068  13.108  1.00  6.78           C  
ATOM   1599  CG2 VAL A 108      11.978  18.168  13.610  1.00  6.78           C  
ATOM   1600  H   VAL A 108      12.167  18.237  16.401  1.00  6.78           H  
ATOM   1601  HA  VAL A 108      12.335  15.858  14.849  1.00  6.78           H  
ATOM   1602  HB  VAL A 108      13.846  18.492  14.661  1.00  6.78           H  
ATOM   1603 1HG1 VAL A 108      14.403  17.835  12.366  1.00  6.78           H  
ATOM   1604 2HG1 VAL A 108      15.129  16.719  13.543  1.00  6.78           H  
ATOM   1605 3HG1 VAL A 108      13.683  16.231  12.631  1.00  6.78           H  
ATOM   1606 1HG2 VAL A 108      12.183  18.927  12.850  1.00  6.78           H  
ATOM   1607 2HG2 VAL A 108      11.442  17.334  13.155  1.00  6.78           H  
ATOM   1608 3HG2 VAL A 108      11.365  18.603  14.399  1.00  6.78           H  
ATOM   1609  N   ARG A 109      14.410  14.685  15.309  1.00  6.24           N  
ATOM   1610  CA  ARG A 109      15.536  13.809  15.588  1.00  6.24           C  
ATOM   1611  C   ARG A 109      16.416  13.642  14.370  1.00  6.24           C  
ATOM   1612  O   ARG A 109      16.161  14.249  13.326  1.00  6.24           O  
ATOM   1613  CB  ARG A 109      15.058  12.467  16.097  1.00  6.24           C  
ATOM   1614  CG  ARG A 109      14.371  12.529  17.418  1.00  6.24           C  
ATOM   1615  CD  ARG A 109      15.374  12.865  18.464  1.00  6.24           C  
ATOM   1616  NE  ARG A 109      16.393  11.827  18.585  1.00  6.24           N  
ATOM   1617  CZ  ARG A 109      17.455  11.891  19.412  1.00  6.24           C  
ATOM   1618  NH1 ARG A 109      17.618  12.938  20.189  1.00  6.24           N  
ATOM   1619  NH2 ARG A 109      18.333  10.898  19.443  1.00  6.24           N  
ATOM   1620  H   ARG A 109      13.676  14.314  14.724  1.00  6.24           H  
ATOM   1621  HA  ARG A 109      16.138  14.266  16.373  1.00  6.24           H  
ATOM   1622 1HB  ARG A 109      14.337  12.066  15.394  1.00  6.24           H  
ATOM   1623 2HB  ARG A 109      15.879  11.757  16.169  1.00  6.24           H  
ATOM   1624 1HG  ARG A 109      13.606  13.304  17.406  1.00  6.24           H  
ATOM   1625 2HG  ARG A 109      13.913  11.565  17.657  1.00  6.24           H  
ATOM   1626 1HD  ARG A 109      15.872  13.797  18.187  1.00  6.24           H  
ATOM   1627 2HD  ARG A 109      14.913  12.993  19.420  1.00  6.24           H  
ATOM   1628  HE  ARG A 109      16.296  11.005  18.001  1.00  6.24           H  
ATOM   1629 1HH1 ARG A 109      16.942  13.697  20.171  1.00  6.24           H  
ATOM   1630 2HH1 ARG A 109      18.408  12.987  20.814  1.00  6.24           H  
ATOM   1631 1HH2 ARG A 109      18.206  10.093  18.844  1.00  6.24           H  
ATOM   1632 2HH2 ARG A 109      19.129  10.945  20.064  1.00  6.24           H  
ATOM   1633  N   THR A 110      17.469  12.846  14.509  1.00  5.51           N  
ATOM   1634  CA  THR A 110      18.373  12.647  13.400  1.00  5.51           C  
ATOM   1635  C   THR A 110      17.569  11.957  12.330  1.00  5.51           C  
ATOM   1636  O   THR A 110      16.477  11.469  12.607  1.00  5.51           O  
ATOM   1637  CB  THR A 110      19.585  11.797  13.815  1.00  5.51           C  
ATOM   1638  OG1 THR A 110      19.151  10.490  14.221  1.00  5.51           O  
ATOM   1639  CG2 THR A 110      20.288  12.458  14.982  1.00  5.51           C  
ATOM   1640  H   THR A 110      17.646  12.382  15.386  1.00  5.51           H  
ATOM   1641  HA  THR A 110      18.712  13.612  13.019  1.00  5.51           H  
ATOM   1642  HB  THR A 110      20.272  11.704  12.977  1.00  5.51           H  
ATOM   1643  HG1 THR A 110      19.912   9.980  14.523  1.00  5.51           H  
ATOM   1644 1HG2 THR A 110      21.147  11.855  15.277  1.00  5.51           H  
ATOM   1645 2HG2 THR A 110      20.625  13.451  14.686  1.00  5.51           H  
ATOM   1646 3HG2 THR A 110      19.598  12.544  15.822  1.00  5.51           H  
ATOM   1647  N   LEU A 111      18.086  11.904  11.119  1.00  4.63           N  
ATOM   1648  CA  LEU A 111      17.284  11.347  10.051  1.00  4.63           C  
ATOM   1649  C   LEU A 111      16.752   9.936  10.337  1.00  4.63           C  
ATOM   1650  O   LEU A 111      15.555   9.728  10.177  1.00  4.63           O  
ATOM   1651  CB  LEU A 111      18.117  11.430   8.783  1.00  4.63           C  
ATOM   1652  CG  LEU A 111      18.311  12.824   8.290  1.00  4.63           C  
ATOM   1653  CD1 LEU A 111      19.364  12.813   7.197  1.00  4.63           C  
ATOM   1654  CD2 LEU A 111      16.953  13.366   7.814  1.00  4.63           C  
ATOM   1655  H   LEU A 111      18.999  12.289  10.933  1.00  4.63           H  
ATOM   1656  HA  LEU A 111      16.419  11.998   9.918  1.00  4.63           H  
ATOM   1657 1HB  LEU A 111      19.100  11.042   8.972  1.00  4.63           H  
ATOM   1658 2HB  LEU A 111      17.643  10.835   7.995  1.00  4.63           H  
ATOM   1659  HG  LEU A 111      18.685  13.452   9.102  1.00  4.63           H  
ATOM   1660 1HD1 LEU A 111      19.539  13.815   6.854  1.00  4.63           H  
ATOM   1661 2HD1 LEU A 111      20.290  12.415   7.602  1.00  4.63           H  
ATOM   1662 3HD1 LEU A 111      19.034  12.189   6.369  1.00  4.63           H  
ATOM   1663 1HD2 LEU A 111      17.066  14.382   7.462  1.00  4.63           H  
ATOM   1664 2HD2 LEU A 111      16.573  12.738   7.004  1.00  4.63           H  
ATOM   1665 3HD2 LEU A 111      16.246  13.352   8.641  1.00  4.63           H  
ATOM   1666  N   PRO A 112      17.571   8.950  10.759  1.00  3.72           N  
ATOM   1667  CA  PRO A 112      19.013   8.769  10.788  1.00  3.72           C  
ATOM   1668  C   PRO A 112      19.418   8.350   9.392  1.00  3.72           C  
ATOM   1669  O   PRO A 112      18.586   8.343   8.491  1.00  3.72           O  
ATOM   1670  CB  PRO A 112      19.195   7.625  11.781  1.00  3.72           C  
ATOM   1671  CG  PRO A 112      17.972   6.798  11.568  1.00  3.72           C  
ATOM   1672  CD  PRO A 112      16.889   7.809  11.368  1.00  3.72           C  
ATOM   1673  HA  PRO A 112      19.527   9.682  11.113  1.00  3.72           H  
ATOM   1674 1HB  PRO A 112      20.128   7.086  11.586  1.00  3.72           H  
ATOM   1675 2HB  PRO A 112      19.261   8.031  12.803  1.00  3.72           H  
ATOM   1676 1HG  PRO A 112      18.083   6.154  10.693  1.00  3.72           H  
ATOM   1677 2HG  PRO A 112      17.791   6.138  12.429  1.00  3.72           H  
ATOM   1678 1HD  PRO A 112      16.073   7.436  10.727  1.00  3.72           H  
ATOM   1679 2HD  PRO A 112      16.563   8.098  12.364  1.00  3.72           H  
ATOM   1680  N   SER A 113      20.658   7.924   9.216  1.00  2.88           N  
ATOM   1681  CA  SER A 113      21.096   7.418   7.911  1.00  2.88           C  
ATOM   1682  C   SER A 113      20.307   6.181   7.434  1.00  2.88           C  
ATOM   1683  O   SER A 113      20.393   5.811   6.261  1.00  2.88           O  
ATOM   1684  CB  SER A 113      22.571   7.080   7.962  1.00  2.88           C  
ATOM   1685  OG  SER A 113      22.816   6.004   8.823  1.00  2.88           O  
ATOM   1686  H   SER A 113      21.325   7.956   9.976  1.00  2.88           H  
ATOM   1687  HA  SER A 113      20.949   8.212   7.179  1.00  2.88           H  
ATOM   1688 1HB  SER A 113      22.916   6.832   6.958  1.00  2.88           H  
ATOM   1689 2HB  SER A 113      23.132   7.950   8.294  1.00  2.88           H  
ATOM   1690  HG  SER A 113      22.333   5.258   8.450  1.00  2.88           H  
ATOM   1691  N   GLU A 114      19.581   5.511   8.333  1.00  2.18           N  
ATOM   1692  CA  GLU A 114      18.767   4.364   7.953  1.00  2.18           C  
ATOM   1693  C   GLU A 114      17.400   4.764   7.386  1.00  2.18           C  
ATOM   1694  O   GLU A 114      16.543   5.321   8.086  1.00  2.18           O  
ATOM   1695  CB  GLU A 114      18.535   3.428   9.141  1.00  2.18           C  
ATOM   1696  CG  GLU A 114      17.732   2.168   8.802  1.00  2.18           C  
ATOM   1697  CD  GLU A 114      17.518   1.254   9.992  1.00  2.18           C  
ATOM   1698  OE1 GLU A 114      18.065   1.525  11.033  1.00  2.18           O  
ATOM   1699  OE2 GLU A 114      16.799   0.287   9.854  1.00  2.18           O  
ATOM   1700  H   GLU A 114      19.570   5.843   9.286  1.00  2.18           H  
ATOM   1701  HA  GLU A 114      19.297   3.809   7.180  1.00  2.18           H  
ATOM   1702 1HB  GLU A 114      19.498   3.123   9.561  1.00  2.18           H  
ATOM   1703 2HB  GLU A 114      17.990   3.954   9.917  1.00  2.18           H  
ATOM   1704 1HG  GLU A 114      16.758   2.464   8.408  1.00  2.18           H  
ATOM   1705 2HG  GLU A 114      18.251   1.615   8.015  1.00  2.18           H  
ATOM   1706  N   TYR A 115      17.203   4.421   6.120  1.00  1.65           N  
ATOM   1707  CA  TYR A 115      15.983   4.719   5.385  1.00  1.65           C  
ATOM   1708  C   TYR A 115      15.184   3.458   5.115  1.00  1.65           C  
ATOM   1709  O   TYR A 115      15.752   2.374   4.990  1.00  1.65           O  
ATOM   1710  CB  TYR A 115      16.333   5.501   4.116  1.00  1.65           C  
ATOM   1711  CG  TYR A 115      16.623   7.010   4.370  1.00  1.65           C  
ATOM   1712  CD1 TYR A 115      17.794   7.457   4.927  1.00  1.65           C  
ATOM   1713  CD2 TYR A 115      15.703   7.934   3.962  1.00  1.65           C  
ATOM   1714  CE1 TYR A 115      18.013   8.836   5.107  1.00  1.65           C  
ATOM   1715  CE2 TYR A 115      15.904   9.287   4.114  1.00  1.65           C  
ATOM   1716  CZ  TYR A 115      17.051   9.746   4.688  1.00  1.65           C  
ATOM   1717  OH  TYR A 115      17.258  11.099   4.835  1.00  1.65           O  
ATOM   1718  H   TYR A 115      17.963   3.958   5.637  1.00  1.65           H  
ATOM   1719  HA  TYR A 115      15.370   5.334   6.007  1.00  1.65           H  
ATOM   1720 1HB  TYR A 115      17.205   5.060   3.657  1.00  1.65           H  
ATOM   1721 2HB  TYR A 115      15.506   5.417   3.408  1.00  1.65           H  
ATOM   1722  HD1 TYR A 115      18.536   6.750   5.231  1.00  1.65           H  
ATOM   1723  HD2 TYR A 115      14.798   7.582   3.511  1.00  1.65           H  
ATOM   1724  HE1 TYR A 115      18.940   9.185   5.565  1.00  1.65           H  
ATOM   1725  HE2 TYR A 115      15.146   9.984   3.775  1.00  1.65           H  
ATOM   1726  HH  TYR A 115      16.542  11.585   4.414  1.00  1.65           H  
ATOM   1727  N   THR A 116      13.864   3.613   5.038  1.00  1.28           N  
ATOM   1728  CA  THR A 116      12.963   2.487   4.832  1.00  1.28           C  
ATOM   1729  C   THR A 116      12.340   2.433   3.448  1.00  1.28           C  
ATOM   1730  O   THR A 116      12.294   1.362   2.838  1.00  1.28           O  
ATOM   1731  CB  THR A 116      11.841   2.495   5.879  1.00  1.28           C  
ATOM   1732  OG1 THR A 116      12.408   2.401   7.197  1.00  1.28           O  
ATOM   1733  CG2 THR A 116      10.911   1.319   5.648  1.00  1.28           C  
ATOM   1734  H   THR A 116      13.467   4.546   5.126  1.00  1.28           H  
ATOM   1735  HA  THR A 116      13.536   1.572   4.967  1.00  1.28           H  
ATOM   1736  HB  THR A 116      11.275   3.426   5.798  1.00  1.28           H  
ATOM   1737  HG1 THR A 116      13.042   1.678   7.219  1.00  1.28           H  
ATOM   1738 1HG2 THR A 116      10.113   1.326   6.390  1.00  1.28           H  
ATOM   1739 2HG2 THR A 116      10.484   1.390   4.653  1.00  1.28           H  
ATOM   1740 3HG2 THR A 116      11.475   0.392   5.733  1.00  1.28           H  
ATOM   1741  N   PHE A 117      11.839   3.561   2.949  1.00  1.02           N  
ATOM   1742  CA  PHE A 117      11.186   3.487   1.646  1.00  1.02           C  
ATOM   1743  C   PHE A 117      12.000   4.240   0.632  1.00  1.02           C  
ATOM   1744  O   PHE A 117      12.542   5.295   0.937  1.00  1.02           O  
ATOM   1745  CB  PHE A 117       9.778   4.049   1.692  1.00  1.02           C  
ATOM   1746  CG  PHE A 117       8.919   3.323   2.664  1.00  1.02           C  
ATOM   1747  CD1 PHE A 117       8.639   3.890   3.903  1.00  1.02           C  
ATOM   1748  CD2 PHE A 117       8.437   2.061   2.392  1.00  1.02           C  
ATOM   1749  CE1 PHE A 117       7.870   3.221   4.826  1.00  1.02           C  
ATOM   1750  CE2 PHE A 117       7.680   1.382   3.325  1.00  1.02           C  
ATOM   1751  CZ  PHE A 117       7.389   1.967   4.538  1.00  1.02           C  
ATOM   1752  H   PHE A 117      11.921   4.432   3.471  1.00  1.02           H  
ATOM   1753  HA  PHE A 117      11.130   2.446   1.329  1.00  1.02           H  
ATOM   1754 1HB  PHE A 117       9.798   5.089   1.951  1.00  1.02           H  
ATOM   1755 2HB  PHE A 117       9.322   3.971   0.705  1.00  1.02           H  
ATOM   1756  HD1 PHE A 117       9.029   4.876   4.139  1.00  1.02           H  
ATOM   1757  HD2 PHE A 117       8.665   1.597   1.430  1.00  1.02           H  
ATOM   1758  HE1 PHE A 117       7.651   3.682   5.789  1.00  1.02           H  
ATOM   1759  HE2 PHE A 117       7.302   0.387   3.098  1.00  1.02           H  
ATOM   1760  HZ  PHE A 117       6.788   1.432   5.270  1.00  1.02           H  
ATOM   1761  N   TRP A 118      12.055   3.708  -0.584  1.00  0.86           N  
ATOM   1762  CA  TRP A 118      12.820   4.315  -1.670  1.00  0.86           C  
ATOM   1763  C   TRP A 118      12.009   4.500  -2.945  1.00  0.86           C  
ATOM   1764  O   TRP A 118      11.090   3.728  -3.231  1.00  0.86           O  
ATOM   1765  CB  TRP A 118      14.047   3.447  -1.954  1.00  0.86           C  
ATOM   1766  CG  TRP A 118      15.017   3.444  -0.809  1.00  0.86           C  
ATOM   1767  CD1 TRP A 118      14.971   2.697   0.344  1.00  0.86           C  
ATOM   1768  CD2 TRP A 118      16.205   4.232  -0.728  1.00  0.86           C  
ATOM   1769  NE1 TRP A 118      16.045   2.999   1.139  1.00  0.86           N  
ATOM   1770  CE2 TRP A 118      16.812   3.940   0.500  1.00  0.86           C  
ATOM   1771  CE3 TRP A 118      16.793   5.157  -1.583  1.00  0.86           C  
ATOM   1772  CZ2 TRP A 118      17.984   4.548   0.889  1.00  0.86           C  
ATOM   1773  CZ3 TRP A 118      17.952   5.756  -1.198  1.00  0.86           C  
ATOM   1774  CH2 TRP A 118      18.536   5.460   0.017  1.00  0.86           C  
ATOM   1775  H   TRP A 118      11.575   2.837  -0.757  1.00  0.86           H  
ATOM   1776  HA  TRP A 118      13.164   5.291  -1.346  1.00  0.86           H  
ATOM   1777 1HB  TRP A 118      13.736   2.424  -2.156  1.00  0.86           H  
ATOM   1778 2HB  TRP A 118      14.556   3.820  -2.846  1.00  0.86           H  
ATOM   1779  HD1 TRP A 118      14.187   1.979   0.597  1.00  0.86           H  
ATOM   1780  HE1 TRP A 118      16.238   2.589   2.050  1.00  0.86           H  
ATOM   1781  HE3 TRP A 118      16.329   5.395  -2.539  1.00  0.86           H  
ATOM   1782  HZ2 TRP A 118      18.474   4.332   1.839  1.00  0.86           H  
ATOM   1783  HZ3 TRP A 118      18.396   6.472  -1.874  1.00  0.86           H  
ATOM   1784  HH2 TRP A 118      19.462   5.953   0.297  1.00  0.86           H  
ATOM   1785  N   GLY A 119      12.369   5.528  -3.707  1.00  0.76           N  
ATOM   1786  CA  GLY A 119      11.737   5.755  -4.997  1.00  0.76           C  
ATOM   1787  C   GLY A 119      12.365   4.908  -6.086  1.00  0.76           C  
ATOM   1788  O   GLY A 119      13.268   4.106  -5.837  1.00  0.76           O  
ATOM   1789  H   GLY A 119      13.086   6.171  -3.374  1.00  0.76           H  
ATOM   1790 1HA  GLY A 119      10.685   5.510  -4.934  1.00  0.76           H  
ATOM   1791 2HA  GLY A 119      11.805   6.807  -5.253  1.00  0.76           H  
ATOM   1792  N   GLN A 120      11.881   5.107  -7.308  1.00  0.69           N  
ATOM   1793  CA  GLN A 120      12.314   4.348  -8.477  1.00  0.69           C  
ATOM   1794  C   GLN A 120      13.635   4.850  -9.052  1.00  0.69           C  
ATOM   1795  O   GLN A 120      14.359   4.110  -9.721  1.00  0.69           O  
ATOM   1796  CB  GLN A 120      11.221   4.432  -9.541  1.00  0.69           C  
ATOM   1797  CG  GLN A 120       9.892   3.767  -9.107  1.00  0.69           C  
ATOM   1798  CD  GLN A 120       8.777   3.895 -10.139  1.00  0.69           C  
ATOM   1799  OE1 GLN A 120       8.742   4.839 -10.933  1.00  0.69           O  
ATOM   1800  NE2 GLN A 120       7.857   2.935 -10.130  1.00  0.69           N  
ATOM   1801  H   GLN A 120      11.154   5.798  -7.418  1.00  0.69           H  
ATOM   1802  HA  GLN A 120      12.446   3.309  -8.180  1.00  0.69           H  
ATOM   1803 1HB  GLN A 120      11.023   5.479  -9.779  1.00  0.69           H  
ATOM   1804 2HB  GLN A 120      11.565   3.947 -10.454  1.00  0.69           H  
ATOM   1805 1HG  GLN A 120      10.072   2.709  -8.923  1.00  0.69           H  
ATOM   1806 2HG  GLN A 120       9.550   4.249  -8.184  1.00  0.69           H  
ATOM   1807 1HE2 GLN A 120       7.101   2.961 -10.786  1.00  0.69           H  
ATOM   1808 2HE2 GLN A 120       7.924   2.183  -9.474  1.00  0.69           H  
ATOM   1809  N   GLY A 121      13.929   6.114  -8.791  1.00  0.65           N  
ATOM   1810  CA  GLY A 121      15.128   6.771  -9.275  1.00  0.65           C  
ATOM   1811  C   GLY A 121      14.930   7.504 -10.591  1.00  0.65           C  
ATOM   1812  O   GLY A 121      14.125   7.092 -11.432  1.00  0.65           O  
ATOM   1813  H   GLY A 121      13.305   6.658  -8.210  1.00  0.65           H  
ATOM   1814 1HA  GLY A 121      15.441   7.469  -8.515  1.00  0.65           H  
ATOM   1815 2HA  GLY A 121      15.928   6.047  -9.386  1.00  0.65           H  
ATOM   1816  N   THR A 122      15.712   8.562 -10.795  1.00  0.62           N  
ATOM   1817  CA  THR A 122      15.664   9.321 -12.040  1.00  0.62           C  
ATOM   1818  C   THR A 122      17.040   9.844 -12.446  1.00  0.62           C  
ATOM   1819  O   THR A 122      17.846  10.246 -11.613  1.00  0.62           O  
ATOM   1820  CB  THR A 122      14.672  10.481 -11.909  1.00  0.62           C  
ATOM   1821  OG1 THR A 122      14.603  11.193 -13.150  1.00  0.62           O  
ATOM   1822  CG2 THR A 122      15.072  11.414 -10.790  1.00  0.62           C  
ATOM   1823  H   THR A 122      16.313   8.856 -10.025  1.00  0.62           H  
ATOM   1824  HA  THR A 122      15.313   8.659 -12.834  1.00  0.62           H  
ATOM   1825  HB  THR A 122      13.684  10.075 -11.680  1.00  0.62           H  
ATOM   1826  HG1 THR A 122      15.499  11.427 -13.424  1.00  0.62           H  
ATOM   1827 1HG2 THR A 122      14.327  12.186 -10.724  1.00  0.62           H  
ATOM   1828 2HG2 THR A 122      15.108  10.864  -9.844  1.00  0.62           H  
ATOM   1829 3HG2 THR A 122      16.052  11.848 -10.995  1.00  0.62           H  
ATOM   1830  N   GLN A 123      17.292   9.878 -13.744  1.00  0.63           N  
ATOM   1831  CA  GLN A 123      18.599  10.311 -14.227  1.00  0.63           C  
ATOM   1832  C   GLN A 123      18.733  11.790 -14.517  1.00  0.63           C  
ATOM   1833  O   GLN A 123      17.930  12.378 -15.250  1.00  0.63           O  
ATOM   1834  CB  GLN A 123      18.976   9.514 -15.481  1.00  0.63           C  
ATOM   1835  CG  GLN A 123      20.314   9.925 -16.177  1.00  0.63           C  
ATOM   1836  CD  GLN A 123      21.611   9.586 -15.402  1.00  0.63           C  
ATOM   1837  OE1 GLN A 123      21.686   8.610 -14.652  1.00  0.63           O  
ATOM   1838  NE2 GLN A 123      22.651  10.382 -15.628  1.00  0.63           N  
ATOM   1839  H   GLN A 123      16.591   9.558 -14.399  1.00  0.63           H  
ATOM   1840  HA  GLN A 123      19.331  10.076 -13.463  1.00  0.63           H  
ATOM   1841 1HB  GLN A 123      19.054   8.458 -15.224  1.00  0.63           H  
ATOM   1842 2HB  GLN A 123      18.181   9.611 -16.221  1.00  0.63           H  
ATOM   1843 1HG  GLN A 123      20.367   9.417 -17.139  1.00  0.63           H  
ATOM   1844 2HG  GLN A 123      20.305  11.005 -16.341  1.00  0.63           H  
ATOM   1845 1HE2 GLN A 123      23.523  10.210 -15.183  1.00  0.63           H  
ATOM   1846 2HE2 GLN A 123      22.572  11.150 -16.287  1.00  0.63           H  
ATOM   1847  N   VAL A 124      19.769  12.365 -13.932  1.00  0.67           N  
ATOM   1848  CA  VAL A 124      20.153  13.742 -14.146  1.00  0.67           C  
ATOM   1849  C   VAL A 124      21.537  13.761 -14.751  1.00  0.67           C  
ATOM   1850  O   VAL A 124      22.492  13.223 -14.183  1.00  0.67           O  
ATOM   1851  CB  VAL A 124      20.152  14.513 -12.827  1.00  0.67           C  
ATOM   1852  CG1 VAL A 124      20.644  15.952 -13.043  1.00  0.67           C  
ATOM   1853  CG2 VAL A 124      18.739  14.493 -12.243  1.00  0.67           C  
ATOM   1854  H   VAL A 124      20.351  11.804 -13.303  1.00  0.67           H  
ATOM   1855  HA  VAL A 124      19.456  14.214 -14.842  1.00  0.67           H  
ATOM   1856  HB  VAL A 124      20.821  14.038 -12.163  1.00  0.67           H  
ATOM   1857 1HG1 VAL A 124      20.654  16.492 -12.101  1.00  0.67           H  
ATOM   1858 2HG1 VAL A 124      21.656  15.926 -13.449  1.00  0.67           H  
ATOM   1859 3HG1 VAL A 124      20.003  16.444 -13.738  1.00  0.67           H  
ATOM   1860 1HG2 VAL A 124      18.728  15.017 -11.303  1.00  0.67           H  
ATOM   1861 2HG2 VAL A 124      18.062  14.979 -12.936  1.00  0.67           H  
ATOM   1862 3HG2 VAL A 124      18.417  13.464 -12.080  1.00  0.67           H  
ATOM   1863  N   THR A 125      21.648  14.368 -15.913  1.00  0.76           N  
ATOM   1864  CA  THR A 125      22.928  14.427 -16.584  1.00  0.76           C  
ATOM   1865  C   THR A 125      23.342  15.858 -16.757  1.00  0.76           C  
ATOM   1866  O   THR A 125      22.527  16.685 -17.178  1.00  0.76           O  
ATOM   1867  CB  THR A 125      22.887  13.737 -17.964  1.00  0.76           C  
ATOM   1868  OG1 THR A 125      22.533  12.346 -17.832  1.00  0.76           O  
ATOM   1869  CG2 THR A 125      24.254  13.840 -18.637  1.00  0.76           C  
ATOM   1870  H   THR A 125      20.822  14.795 -16.338  1.00  0.76           H  
ATOM   1871  HA  THR A 125      23.676  13.953 -15.967  1.00  0.76           H  
ATOM   1872  HB  THR A 125      22.141  14.227 -18.590  1.00  0.76           H  
ATOM   1873  HG1 THR A 125      22.616  11.919 -18.692  1.00  0.76           H  
ATOM   1874 1HG2 THR A 125      24.215  13.355 -19.610  1.00  0.76           H  
ATOM   1875 2HG2 THR A 125      24.531  14.882 -18.770  1.00  0.76           H  
ATOM   1876 3HG2 THR A 125      25.001  13.346 -18.015  1.00  0.76           H  
ATOM   1877  N   VAL A 126      24.589  16.168 -16.416  1.00  0.91           N  
ATOM   1878  CA  VAL A 126      25.036  17.527 -16.607  1.00  0.91           C  
ATOM   1879  C   VAL A 126      26.202  17.527 -17.590  1.00  0.91           C  
ATOM   1880  O   VAL A 126      27.242  16.915 -17.340  1.00  0.91           O  
ATOM   1881  CB  VAL A 126      25.411  18.159 -15.275  1.00  0.91           C  
ATOM   1882  CG1 VAL A 126      25.844  19.583 -15.504  1.00  0.91           C  
ATOM   1883  CG2 VAL A 126      24.236  18.074 -14.315  1.00  0.91           C  
ATOM   1884  H   VAL A 126      25.227  15.463 -16.041  1.00  0.91           H  
ATOM   1885  HA  VAL A 126      24.221  18.092 -17.015  1.00  0.91           H  
ATOM   1886  HB  VAL A 126      26.241  17.617 -14.849  1.00  0.91           H  
ATOM   1887 1HG1 VAL A 126      26.120  20.042 -14.575  1.00  0.91           H  
ATOM   1888 2HG1 VAL A 126      26.681  19.583 -16.174  1.00  0.91           H  
ATOM   1889 3HG1 VAL A 126      25.021  20.144 -15.949  1.00  0.91           H  
ATOM   1890 1HG2 VAL A 126      24.529  18.499 -13.370  1.00  0.91           H  
ATOM   1891 2HG2 VAL A 126      23.385  18.621 -14.727  1.00  0.91           H  
ATOM   1892 3HG2 VAL A 126      23.961  17.034 -14.161  1.00  0.91           H  
ATOM   1893  N   SER A 127      25.984  18.145 -18.746  1.00  1.12           N  
ATOM   1894  CA  SER A 127      26.949  18.079 -19.848  1.00  1.12           C  
ATOM   1895  C   SER A 127      26.690  19.095 -20.957  1.00  1.12           C  
ATOM   1896  O   SER A 127      25.546  19.475 -21.211  1.00  1.12           O  
ATOM   1897  CB  SER A 127      26.958  16.685 -20.457  1.00  1.12           C  
ATOM   1898  OG  SER A 127      27.856  16.610 -21.529  1.00  1.12           O  
ATOM   1899  H   SER A 127      25.115  18.673 -18.836  1.00  1.12           H  
ATOM   1900  HA  SER A 127      27.940  18.282 -19.438  1.00  1.12           H  
ATOM   1901 1HB  SER A 127      27.232  15.950 -19.706  1.00  1.12           H  
ATOM   1902 2HB  SER A 127      25.966  16.434 -20.803  1.00  1.12           H  
ATOM   1903  HG  SER A 127      27.622  17.335 -22.125  1.00  1.12           H  
ATOM   1904  N   SER A 128      27.761  19.521 -21.616  1.00  1.39           N  
ATOM   1905  CA  SER A 128      27.658  20.415 -22.762  1.00  1.39           C  
ATOM   1906  C   SER A 128      28.891  20.278 -23.636  1.00  1.39           C  
ATOM   1907  O   SER A 128      28.864  20.608 -24.821  1.00  1.39           O  
ATOM   1908  OXT SER A 128      29.941  19.890 -23.128  1.00  1.39           O  
ATOM   1909  CB  SER A 128      27.519  21.848 -22.312  1.00  1.39           C  
ATOM   1910  OG  SER A 128      27.395  22.705 -23.410  1.00  1.39           O  
ATOM   1911  H   SER A 128      28.674  19.186 -21.332  1.00  1.39           H  
ATOM   1912  HA  SER A 128      26.782  20.137 -23.350  1.00  1.39           H  
ATOM   1913 1HB  SER A 128      26.661  21.943 -21.677  1.00  1.39           H  
ATOM   1914 2HB  SER A 128      28.394  22.129 -21.725  1.00  1.39           H  
ATOM   1915  HG  SER A 128      28.204  22.595 -23.924  1.00  1.39           H  
TER    1916
ENDMDL

REMARK ID 59585 MODEL 4 2021-02-27_00000101_2_11
PFRMAT TS
TARGET 2021-02-27_00000101_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.633  -0.849  -2.389  1.00  2.96           N  
ATOM      2  CA  GLU A   1       2.822  -0.856  -1.546  1.00  2.96           C  
ATOM      3  C   GLU A   1       3.478   0.516  -1.534  1.00  2.96           C  
ATOM      4  O   GLU A   1       3.337   1.291  -2.480  1.00  2.96           O  
ATOM      5  CB  GLU A   1       3.824  -1.910  -2.032  1.00  2.96           C  
ATOM      6  CG  GLU A   1       3.325  -3.358  -1.936  1.00  2.96           C  
ATOM      7  CD  GLU A   1       4.351  -4.381  -2.395  1.00  2.96           C  
ATOM      8  OE1 GLU A   1       5.440  -3.991  -2.746  1.00  2.96           O  
ATOM      9  OE2 GLU A   1       4.038  -5.549  -2.389  1.00  2.96           O  
ATOM     10 1H   GLU A   1       1.747  -1.515  -3.139  1.00  2.96           H  
ATOM     11 2H   GLU A   1       0.825  -1.095  -1.837  1.00  2.96           H  
ATOM     12 3H   GLU A   1       1.508   0.075  -2.777  1.00  2.96           H  
ATOM     13  HA  GLU A   1       2.524  -1.099  -0.526  1.00  2.96           H  
ATOM     14 1HB  GLU A   1       4.079  -1.714  -3.074  1.00  2.96           H  
ATOM     15 2HB  GLU A   1       4.743  -1.832  -1.451  1.00  2.96           H  
ATOM     16 1HG  GLU A   1       3.058  -3.568  -0.901  1.00  2.96           H  
ATOM     17 2HG  GLU A   1       2.425  -3.459  -2.541  1.00  2.96           H  
ATOM     18  N   VAL A   2       4.185   0.821  -0.451  1.00  2.51           N  
ATOM     19  CA  VAL A   2       4.864   2.109  -0.327  1.00  2.51           C  
ATOM     20  C   VAL A   2       6.352   1.944  -0.108  1.00  2.51           C  
ATOM     21  O   VAL A   2       6.777   1.224   0.796  1.00  2.51           O  
ATOM     22  CB  VAL A   2       4.315   2.897   0.871  1.00  2.51           C  
ATOM     23  CG1 VAL A   2       5.057   4.246   1.023  1.00  2.51           C  
ATOM     24  CG2 VAL A   2       2.851   3.104   0.709  1.00  2.51           C  
ATOM     25  H   VAL A   2       4.269   0.151   0.301  1.00  2.51           H  
ATOM     26  HA  VAL A   2       4.706   2.682  -1.241  1.00  2.51           H  
ATOM     27  HB  VAL A   2       4.496   2.328   1.758  1.00  2.51           H  
ATOM     28 1HG1 VAL A   2       4.671   4.776   1.884  1.00  2.51           H  
ATOM     29 2HG1 VAL A   2       6.121   4.069   1.164  1.00  2.51           H  
ATOM     30 3HG1 VAL A   2       4.903   4.836   0.139  1.00  2.51           H  
ATOM     31 1HG2 VAL A   2       2.485   3.626   1.575  1.00  2.51           H  
ATOM     32 2HG2 VAL A   2       2.662   3.691  -0.192  1.00  2.51           H  
ATOM     33 3HG2 VAL A   2       2.348   2.147   0.634  1.00  2.51           H  
ATOM     34  N   GLN A   3       7.146   2.615  -0.933  1.00  2.12           N  
ATOM     35  CA  GLN A   3       8.585   2.584  -0.744  1.00  2.12           C  
ATOM     36  C   GLN A   3       9.010   3.743   0.137  1.00  2.12           C  
ATOM     37  O   GLN A   3       8.756   4.915  -0.181  1.00  2.12           O  
ATOM     38  CB  GLN A   3       9.357   2.663  -2.058  1.00  2.12           C  
ATOM     39  CG  GLN A   3      10.893   2.628  -1.863  1.00  2.12           C  
ATOM     40  CD  GLN A   3      11.412   1.253  -1.406  1.00  2.12           C  
ATOM     41  OE1 GLN A   3      11.235   0.265  -2.132  1.00  2.12           O  
ATOM     42  NE2 GLN A   3      12.040   1.170  -0.222  1.00  2.12           N  
ATOM     43  H   GLN A   3       6.742   3.158  -1.680  1.00  2.12           H  
ATOM     44  HA  GLN A   3       8.856   1.657  -0.238  1.00  2.12           H  
ATOM     45 1HB  GLN A   3       9.074   1.831  -2.703  1.00  2.12           H  
ATOM     46 2HB  GLN A   3       9.104   3.588  -2.579  1.00  2.12           H  
ATOM     47 1HG  GLN A   3      11.374   2.878  -2.807  1.00  2.12           H  
ATOM     48 2HG  GLN A   3      11.170   3.357  -1.105  1.00  2.12           H  
ATOM     49 1HE2 GLN A   3      12.380   0.285   0.097  1.00  2.12           H  
ATOM     50 2HE2 GLN A   3      12.168   1.993   0.381  1.00  2.12           H  
ATOM     51  N   LEU A   4       9.629   3.400   1.252  1.00  1.83           N  
ATOM     52  CA  LEU A   4      10.138   4.368   2.203  1.00  1.83           C  
ATOM     53  C   LEU A   4      11.658   4.394   2.022  1.00  1.83           C  
ATOM     54  O   LEU A   4      12.311   3.344   1.924  1.00  1.83           O  
ATOM     55  CB  LEU A   4       9.638   4.019   3.618  1.00  1.83           C  
ATOM     56  CG  LEU A   4      10.047   4.923   4.806  1.00  1.83           C  
ATOM     57  CD1 LEU A   4       9.479   6.293   4.614  1.00  1.83           C  
ATOM     58  CD2 LEU A   4       9.449   4.349   6.076  1.00  1.83           C  
ATOM     59  H   LEU A   4       9.757   2.414   1.444  1.00  1.83           H  
ATOM     60  HA  LEU A   4       9.755   5.355   1.952  1.00  1.83           H  
ATOM     61 1HB  LEU A   4       8.561   4.044   3.574  1.00  1.83           H  
ATOM     62 2HB  LEU A   4       9.940   3.002   3.851  1.00  1.83           H  
ATOM     63  HG  LEU A   4      11.138   4.992   4.884  1.00  1.83           H  
ATOM     64 1HD1 LEU A   4       9.748   6.916   5.445  1.00  1.83           H  
ATOM     65 2HD1 LEU A   4       9.878   6.701   3.724  1.00  1.83           H  
ATOM     66 3HD1 LEU A   4       8.401   6.231   4.540  1.00  1.83           H  
ATOM     67 1HD2 LEU A   4       9.686   4.972   6.880  1.00  1.83           H  
ATOM     68 2HD2 LEU A   4       8.390   4.301   5.998  1.00  1.83           H  
ATOM     69 3HD2 LEU A   4       9.828   3.367   6.256  1.00  1.83           H  
ATOM     70  N   VAL A   5      12.179   5.590   1.804  1.00  1.65           N  
ATOM     71  CA  VAL A   5      13.576   5.840   1.490  1.00  1.65           C  
ATOM     72  C   VAL A   5      14.241   6.585   2.621  1.00  1.65           C  
ATOM     73  O   VAL A   5      13.688   7.545   3.149  1.00  1.65           O  
ATOM     74  CB  VAL A   5      13.666   6.668   0.202  1.00  1.65           C  
ATOM     75  CG1 VAL A   5      15.120   6.982  -0.130  1.00  1.65           C  
ATOM     76  CG2 VAL A   5      12.976   5.902  -0.920  1.00  1.65           C  
ATOM     77  H   VAL A   5      11.566   6.396   1.868  1.00  1.65           H  
ATOM     78  HA  VAL A   5      14.085   4.887   1.345  1.00  1.65           H  
ATOM     79  HB  VAL A   5      13.153   7.619   0.353  1.00  1.65           H  
ATOM     80 1HG1 VAL A   5      15.164   7.580  -1.039  1.00  1.65           H  
ATOM     81 2HG1 VAL A   5      15.573   7.542   0.688  1.00  1.65           H  
ATOM     82 3HG1 VAL A   5      15.669   6.053  -0.280  1.00  1.65           H  
ATOM     83 1HG2 VAL A   5      13.013   6.487  -1.837  1.00  1.65           H  
ATOM     84 2HG2 VAL A   5      13.479   4.948  -1.074  1.00  1.65           H  
ATOM     85 3HG2 VAL A   5      11.932   5.724  -0.650  1.00  1.65           H  
ATOM     86  N   GLU A   6      15.416   6.137   3.033  1.00  1.55           N  
ATOM     87  CA  GLU A   6      16.033   6.783   4.176  1.00  1.55           C  
ATOM     88  C   GLU A   6      17.461   7.208   3.866  1.00  1.55           C  
ATOM     89  O   GLU A   6      18.096   6.657   2.964  1.00  1.55           O  
ATOM     90  CB  GLU A   6      16.003   5.825   5.353  1.00  1.55           C  
ATOM     91  CG  GLU A   6      14.618   5.199   5.589  1.00  1.55           C  
ATOM     92  CD  GLU A   6      14.552   4.403   6.825  1.00  1.55           C  
ATOM     93  OE1 GLU A   6      15.506   4.395   7.544  1.00  1.55           O  
ATOM     94  OE2 GLU A   6      13.551   3.778   7.061  1.00  1.55           O  
ATOM     95  H   GLU A   6      15.862   5.354   2.577  1.00  1.55           H  
ATOM     96  HA  GLU A   6      15.473   7.675   4.431  1.00  1.55           H  
ATOM     97 1HB  GLU A   6      16.739   5.052   5.214  1.00  1.55           H  
ATOM     98 2HB  GLU A   6      16.261   6.373   6.256  1.00  1.55           H  
ATOM     99 1HG  GLU A   6      13.855   5.963   5.596  1.00  1.55           H  
ATOM    100 2HG  GLU A   6      14.403   4.535   4.755  1.00  1.55           H  
ATOM    101  N   SER A   7      17.970   8.170   4.635  1.00  1.50           N  
ATOM    102  CA  SER A   7      19.333   8.651   4.443  1.00  1.50           C  
ATOM    103  C   SER A   7      20.129   8.919   5.723  1.00  1.50           C  
ATOM    104  O   SER A   7      19.612   9.386   6.747  1.00  1.50           O  
ATOM    105  CB  SER A   7      19.314   9.915   3.621  1.00  1.50           C  
ATOM    106  OG  SER A   7      20.612  10.420   3.473  1.00  1.50           O  
ATOM    107  H   SER A   7      17.362   8.602   5.330  1.00  1.50           H  
ATOM    108  HA  SER A   7      19.872   7.888   3.881  1.00  1.50           H  
ATOM    109 1HB  SER A   7      18.882   9.709   2.642  1.00  1.50           H  
ATOM    110 2HB  SER A   7      18.684  10.655   4.110  1.00  1.50           H  
ATOM    111  HG  SER A   7      20.946  10.538   4.369  1.00  1.50           H  
ATOM    112  N   GLY A   8      21.436   8.649   5.600  1.00  1.46           N  
ATOM    113  CA  GLY A   8      22.461   8.812   6.633  1.00  1.46           C  
ATOM    114  C   GLY A   8      23.286   7.521   6.766  1.00  1.46           C  
ATOM    115  O   GLY A   8      22.728   6.421   6.814  1.00  1.46           O  
ATOM    116  H   GLY A   8      21.739   8.284   4.705  1.00  1.46           H  
ATOM    117 1HA  GLY A   8      23.114   9.646   6.377  1.00  1.46           H  
ATOM    118 2HA  GLY A   8      21.990   9.048   7.587  1.00  1.46           H  
ATOM    119  N   GLY A   9      24.617   7.647   6.780  1.00  1.39           N  
ATOM    120  CA  GLY A   9      25.474   6.461   6.874  1.00  1.39           C  
ATOM    121  C   GLY A   9      26.906   6.725   7.368  1.00  1.39           C  
ATOM    122  O   GLY A   9      27.806   5.935   7.077  1.00  1.39           O  
ATOM    123  H   GLY A   9      25.039   8.562   6.724  1.00  1.39           H  
ATOM    124 1HA  GLY A   9      25.001   5.731   7.516  1.00  1.39           H  
ATOM    125 2HA  GLY A   9      25.527   5.995   5.893  1.00  1.39           H  
ATOM    126  N   GLY A  10      27.141   7.848   8.054  1.00  1.29           N  
ATOM    127  CA  GLY A  10      28.498   8.189   8.497  1.00  1.29           C  
ATOM    128  C   GLY A  10      28.706   8.177  10.012  1.00  1.29           C  
ATOM    129  O   GLY A  10      27.961   7.530  10.762  1.00  1.29           O  
ATOM    130  H   GLY A  10      26.375   8.458   8.286  1.00  1.29           H  
ATOM    131 1HA  GLY A  10      29.206   7.498   8.039  1.00  1.29           H  
ATOM    132 2HA  GLY A  10      28.751   9.177   8.118  1.00  1.29           H  
ATOM    133  N   LEU A  11      29.746   8.909  10.432  1.00  1.17           N  
ATOM    134  CA  LEU A  11      30.134   9.022  11.834  1.00  1.17           C  
ATOM    135  C   LEU A  11      29.874  10.392  12.433  1.00  1.17           C  
ATOM    136  O   LEU A  11      30.018  11.425  11.776  1.00  1.17           O  
ATOM    137  CB  LEU A  11      31.617   8.691  12.055  1.00  1.17           C  
ATOM    138  CG  LEU A  11      31.949   7.231  12.338  1.00  1.17           C  
ATOM    139  CD1 LEU A  11      31.755   6.376  11.090  1.00  1.17           C  
ATOM    140  CD2 LEU A  11      33.372   7.139  12.858  1.00  1.17           C  
ATOM    141  H   LEU A  11      30.295   9.402   9.743  1.00  1.17           H  
ATOM    142  HA  LEU A  11      29.549   8.300  12.386  1.00  1.17           H  
ATOM    143 1HB  LEU A  11      32.178   8.999  11.176  1.00  1.17           H  
ATOM    144 2HB  LEU A  11      31.970   9.275  12.908  1.00  1.17           H  
ATOM    145  HG  LEU A  11      31.286   6.875  13.105  1.00  1.17           H  
ATOM    146 1HD1 LEU A  11      31.988   5.339  11.330  1.00  1.17           H  
ATOM    147 2HD1 LEU A  11      30.731   6.439  10.750  1.00  1.17           H  
ATOM    148 3HD1 LEU A  11      32.422   6.726  10.305  1.00  1.17           H  
ATOM    149 1HD2 LEU A  11      33.608   6.101  13.096  1.00  1.17           H  
ATOM    150 2HD2 LEU A  11      34.063   7.505  12.100  1.00  1.17           H  
ATOM    151 3HD2 LEU A  11      33.464   7.751  13.759  1.00  1.17           H  
ATOM    152  N   VAL A  12      29.522  10.365  13.707  1.00  1.06           N  
ATOM    153  CA  VAL A  12      29.279  11.542  14.520  1.00  1.06           C  
ATOM    154  C   VAL A  12      30.169  11.456  15.757  1.00  1.06           C  
ATOM    155  O   VAL A  12      30.338  10.373  16.305  1.00  1.06           O  
ATOM    156  CB  VAL A  12      27.807  11.569  14.958  1.00  1.06           C  
ATOM    157  CG1 VAL A  12      27.509  12.808  15.777  1.00  1.06           C  
ATOM    158  CG2 VAL A  12      26.909  11.465  13.771  1.00  1.06           C  
ATOM    159  H   VAL A  12      29.397   9.446  14.130  1.00  1.06           H  
ATOM    160  HA  VAL A  12      29.521  12.439  13.950  1.00  1.06           H  
ATOM    161  HB  VAL A  12      27.628  10.722  15.598  1.00  1.06           H  
ATOM    162 1HG1 VAL A  12      26.491  12.791  16.080  1.00  1.06           H  
ATOM    163 2HG1 VAL A  12      28.135  12.841  16.647  1.00  1.06           H  
ATOM    164 3HG1 VAL A  12      27.679  13.699  15.174  1.00  1.06           H  
ATOM    165 1HG2 VAL A  12      25.897  11.448  14.116  1.00  1.06           H  
ATOM    166 2HG2 VAL A  12      27.064  12.321  13.113  1.00  1.06           H  
ATOM    167 3HG2 VAL A  12      27.115  10.544  13.228  1.00  1.06           H  
ATOM    168  N   GLN A  13      30.810  12.533  16.170  1.00  0.97           N  
ATOM    169  CA  GLN A  13      31.608  12.404  17.384  1.00  0.97           C  
ATOM    170  C   GLN A  13      30.658  12.551  18.582  1.00  0.97           C  
ATOM    171  O   GLN A  13      29.674  13.282  18.457  1.00  0.97           O  
ATOM    172  CB  GLN A  13      32.701  13.468  17.444  1.00  0.97           C  
ATOM    173  CG  GLN A  13      33.739  13.364  16.331  1.00  0.97           C  
ATOM    174  CD  GLN A  13      34.893  14.346  16.518  1.00  0.97           C  
ATOM    175  OE1 GLN A  13      35.698  14.238  17.465  1.00  0.97           O  
ATOM    176  NE2 GLN A  13      34.986  15.318  15.613  1.00  0.97           N  
ATOM    177  H   GLN A  13      30.713  13.417  15.691  1.00  0.97           H  
ATOM    178  HA  GLN A  13      32.082  11.432  17.374  1.00  0.97           H  
ATOM    179 1HB  GLN A  13      32.247  14.456  17.392  1.00  0.97           H  
ATOM    180 2HB  GLN A  13      33.219  13.404  18.400  1.00  0.97           H  
ATOM    181 1HG  GLN A  13      34.136  12.351  16.289  1.00  0.97           H  
ATOM    182 2HG  GLN A  13      33.251  13.599  15.386  1.00  0.97           H  
ATOM    183 1HE2 GLN A  13      35.721  15.996  15.678  1.00  0.97           H  
ATOM    184 2HE2 GLN A  13      34.322  15.374  14.865  1.00  0.97           H  
ATOM    185  N   PRO A  14      30.888  11.889  19.731  1.00  0.90           N  
ATOM    186  CA  PRO A  14      30.095  12.050  20.925  1.00  0.90           C  
ATOM    187  C   PRO A  14      30.065  13.519  21.274  1.00  0.90           C  
ATOM    188  O   PRO A  14      31.086  14.207  21.188  1.00  0.90           O  
ATOM    189  CB  PRO A  14      30.871  11.241  21.966  1.00  0.90           C  
ATOM    190  CG  PRO A  14      31.599  10.201  21.164  1.00  0.90           C  
ATOM    191  CD  PRO A  14      31.962  10.913  19.862  1.00  0.90           C  
ATOM    192  HA  PRO A  14      29.081  11.653  20.758  1.00  0.90           H  
ATOM    193 1HB  PRO A  14      31.543  11.906  22.528  1.00  0.90           H  
ATOM    194 2HB  PRO A  14      30.169  10.806  22.693  1.00  0.90           H  
ATOM    195 1HG  PRO A  14      32.494   9.866  21.712  1.00  0.90           H  
ATOM    196 2HG  PRO A  14      30.977   9.315  21.032  1.00  0.90           H  
ATOM    197 1HD  PRO A  14      32.918  11.412  19.938  1.00  0.90           H  
ATOM    198 2HD  PRO A  14      31.917  10.188  19.071  1.00  0.90           H  
ATOM    199  N   GLY A  15      28.901  14.000  21.663  1.00  0.87           N  
ATOM    200  CA  GLY A  15      28.699  15.392  22.014  1.00  0.87           C  
ATOM    201  C   GLY A  15      28.256  16.225  20.811  1.00  0.87           C  
ATOM    202  O   GLY A  15      27.817  17.364  20.978  1.00  0.87           O  
ATOM    203  H   GLY A  15      28.109  13.367  21.724  1.00  0.87           H  
ATOM    204 1HA  GLY A  15      27.947  15.457  22.800  1.00  0.87           H  
ATOM    205 2HA  GLY A  15      29.622  15.800  22.421  1.00  0.87           H  
ATOM    206  N   GLY A  16      28.353  15.659  19.602  1.00  0.85           N  
ATOM    207  CA  GLY A  16      27.953  16.363  18.393  1.00  0.85           C  
ATOM    208  C   GLY A  16      26.479  16.145  18.113  1.00  0.85           C  
ATOM    209  O   GLY A  16      25.786  15.512  18.913  1.00  0.85           O  
ATOM    210  H   GLY A  16      28.746  14.723  19.497  1.00  0.85           H  
ATOM    211 1HA  GLY A  16      28.159  17.429  18.500  1.00  0.85           H  
ATOM    212 2HA  GLY A  16      28.545  15.999  17.554  1.00  0.85           H  
ATOM    213  N   SER A  17      26.010  16.634  16.961  1.00  0.85           N  
ATOM    214  CA  SER A  17      24.596  16.528  16.593  1.00  0.85           C  
ATOM    215  C   SER A  17      24.438  15.678  15.328  1.00  0.85           C  
ATOM    216  O   SER A  17      25.391  15.517  14.562  1.00  0.85           O  
ATOM    217  CB  SER A  17      24.006  17.905  16.345  1.00  0.85           C  
ATOM    218  OG  SER A  17      24.105  18.742  17.486  1.00  0.85           O  
ATOM    219  H   SER A  17      26.641  17.120  16.342  1.00  0.85           H  
ATOM    220  HA  SER A  17      24.047  16.055  17.408  1.00  0.85           H  
ATOM    221 1HB  SER A  17      24.507  18.372  15.501  1.00  0.85           H  
ATOM    222 2HB  SER A  17      22.954  17.788  16.077  1.00  0.85           H  
ATOM    223  HG  SER A  17      23.715  18.258  18.256  1.00  0.85           H  
ATOM    224  N   LEU A  18      23.232  15.151  15.113  1.00  0.85           N  
ATOM    225  CA  LEU A  18      22.911  14.343  13.929  1.00  0.85           C  
ATOM    226  C   LEU A  18      21.498  14.502  13.402  1.00  0.85           C  
ATOM    227  O   LEU A  18      20.541  14.496  14.168  1.00  0.85           O  
ATOM    228  CB  LEU A  18      23.081  12.863  14.235  1.00  0.85           C  
ATOM    229  CG  LEU A  18      22.644  11.879  13.136  1.00  0.85           C  
ATOM    230  CD1 LEU A  18      23.535  11.980  11.920  1.00  0.85           C  
ATOM    231  CD2 LEU A  18      22.678  10.542  13.693  1.00  0.85           C  
ATOM    232  H   LEU A  18      22.516  15.313  15.823  1.00  0.85           H  
ATOM    233  HA  LEU A  18      23.601  14.623  13.135  1.00  0.85           H  
ATOM    234 1HB  LEU A  18      24.110  12.685  14.482  1.00  0.85           H  
ATOM    235 2HB  LEU A  18      22.484  12.632  15.095  1.00  0.85           H  
ATOM    236  HG  LEU A  18      21.625  12.100  12.830  1.00  0.85           H  
ATOM    237 1HD1 LEU A  18      23.192  11.272  11.168  1.00  0.85           H  
ATOM    238 2HD1 LEU A  18      23.493  12.983  11.511  1.00  0.85           H  
ATOM    239 3HD1 LEU A  18      24.553  11.750  12.189  1.00  0.85           H  
ATOM    240 1HD2 LEU A  18      22.360   9.853  12.944  1.00  0.85           H  
ATOM    241 2HD2 LEU A  18      23.689  10.325  13.995  1.00  0.85           H  
ATOM    242 3HD2 LEU A  18      22.017  10.477  14.549  1.00  0.85           H  
ATOM    243  N   ARG A  19      21.347  14.635  12.087  1.00  0.87           N  
ATOM    244  CA  ARG A  19      19.999  14.636  11.531  1.00  0.87           C  
ATOM    245  C   ARG A  19      19.850  13.529  10.489  1.00  0.87           C  
ATOM    246  O   ARG A  19      20.630  13.451   9.536  1.00  0.87           O  
ATOM    247  CB  ARG A  19      19.644  15.972  10.892  1.00  0.87           C  
ATOM    248  CG  ARG A  19      18.214  16.038  10.335  1.00  0.87           C  
ATOM    249  CD  ARG A  19      17.897  17.353   9.703  1.00  0.87           C  
ATOM    250  NE  ARG A  19      17.854  18.469  10.653  1.00  0.87           N  
ATOM    251  CZ  ARG A  19      17.661  19.757  10.298  1.00  0.87           C  
ATOM    252  NH1 ARG A  19      17.482  20.082   9.035  1.00  0.87           N  
ATOM    253  NH2 ARG A  19      17.655  20.683  11.235  1.00  0.87           N  
ATOM    254  H   ARG A  19      22.153  14.685  11.480  1.00  0.87           H  
ATOM    255  HA  ARG A  19      19.287  14.440  12.325  1.00  0.87           H  
ATOM    256 1HB  ARG A  19      19.740  16.767  11.635  1.00  0.87           H  
ATOM    257 2HB  ARG A  19      20.333  16.189  10.079  1.00  0.87           H  
ATOM    258 1HG  ARG A  19      18.082  15.260   9.581  1.00  0.87           H  
ATOM    259 2HG  ARG A  19      17.505  15.866  11.151  1.00  0.87           H  
ATOM    260 1HD  ARG A  19      18.654  17.578   8.954  1.00  0.87           H  
ATOM    261 2HD  ARG A  19      16.926  17.290   9.221  1.00  0.87           H  
ATOM    262  HE  ARG A  19      17.989  18.291  11.662  1.00  0.87           H  
ATOM    263 1HH1 ARG A  19      17.489  19.365   8.324  1.00  0.87           H  
ATOM    264 2HH1 ARG A  19      17.339  21.047   8.779  1.00  0.87           H  
ATOM    265 1HH2 ARG A  19      17.803  20.388  12.208  1.00  0.87           H  
ATOM    266 2HH2 ARG A  19      17.513  21.651  11.000  1.00  0.87           H  
ATOM    267  N   LEU A  20      18.847  12.677  10.687  1.00  0.90           N  
ATOM    268  CA  LEU A  20      18.517  11.587   9.769  1.00  0.90           C  
ATOM    269  C   LEU A  20      17.260  11.929   9.015  1.00  0.90           C  
ATOM    270  O   LEU A  20      16.410  12.662   9.533  1.00  0.90           O  
ATOM    271  CB  LEU A  20      18.283  10.266  10.495  1.00  0.90           C  
ATOM    272  CG  LEU A  20      19.416   9.736  11.306  1.00  0.90           C  
ATOM    273  CD1 LEU A  20      18.958   8.464  11.961  1.00  0.90           C  
ATOM    274  CD2 LEU A  20      20.604   9.497  10.390  1.00  0.90           C  
ATOM    275  H   LEU A  20      18.269  12.804  11.519  1.00  0.90           H  
ATOM    276  HA  LEU A  20      19.329  11.462   9.051  1.00  0.90           H  
ATOM    277 1HB  LEU A  20      17.443  10.401  11.171  1.00  0.90           H  
ATOM    278 2HB  LEU A  20      18.015   9.510   9.755  1.00  0.90           H  
ATOM    279  HG  LEU A  20      19.685  10.448  12.090  1.00  0.90           H  
ATOM    280 1HD1 LEU A  20      19.759   8.050  12.564  1.00  0.90           H  
ATOM    281 2HD1 LEU A  20      18.093   8.661  12.587  1.00  0.90           H  
ATOM    282 3HD1 LEU A  20      18.683   7.757  11.183  1.00  0.90           H  
ATOM    283 1HD2 LEU A  20      21.428   9.103  10.949  1.00  0.90           H  
ATOM    284 2HD2 LEU A  20      20.323   8.783   9.611  1.00  0.90           H  
ATOM    285 3HD2 LEU A  20      20.899  10.439   9.925  1.00  0.90           H  
ATOM    286  N   SER A  21      17.075  11.351   7.831  1.00  0.98           N  
ATOM    287  CA  SER A  21      15.804  11.635   7.170  1.00  0.98           C  
ATOM    288  C   SER A  21      15.164  10.445   6.492  1.00  0.98           C  
ATOM    289  O   SER A  21      15.838   9.533   6.001  1.00  0.98           O  
ATOM    290  CB  SER A  21      16.001  12.721   6.139  1.00  0.98           C  
ATOM    291  OG  SER A  21      16.847  12.293   5.111  1.00  0.98           O  
ATOM    292  H   SER A  21      17.793  10.747   7.417  1.00  0.98           H  
ATOM    293  HA  SER A  21      15.096  11.993   7.913  1.00  0.98           H  
ATOM    294 1HB  SER A  21      15.038  13.011   5.742  1.00  0.98           H  
ATOM    295 2HB  SER A  21      16.435  13.584   6.618  1.00  0.98           H  
ATOM    296  HG  SER A  21      16.910  13.026   4.494  1.00  0.98           H  
ATOM    297  N   CYS A  22      13.834  10.514   6.432  1.00  1.10           N  
ATOM    298  CA  CYS A  22      13.006   9.534   5.749  1.00  1.10           C  
ATOM    299  C   CYS A  22      12.035  10.201   4.780  1.00  1.10           C  
ATOM    300  O   CYS A  22      11.431  11.231   5.090  1.00  1.10           O  
ATOM    301  CB  CYS A  22      12.235   8.705   6.775  1.00  1.10           C  
ATOM    302  SG  CYS A  22      13.293   7.661   7.818  1.00  1.10           S  
ATOM    303  H   CYS A  22      13.376  11.283   6.904  1.00  1.10           H  
ATOM    304  HA  CYS A  22      13.652   8.867   5.190  1.00  1.10           H  
ATOM    305 1HB  CYS A  22      11.670   9.371   7.426  1.00  1.10           H  
ATOM    306 2HB  CYS A  22      11.532   8.063   6.258  1.00  1.10           H  
ATOM    307  N   ALA A  23      11.836   9.575   3.622  1.00  1.30           N  
ATOM    308  CA  ALA A  23      10.910  10.083   2.616  1.00  1.30           C  
ATOM    309  C   ALA A  23      10.051   8.973   2.061  1.00  1.30           C  
ATOM    310  O   ALA A  23      10.540   7.874   1.805  1.00  1.30           O  
ATOM    311  CB  ALA A  23      11.685  10.691   1.459  1.00  1.30           C  
ATOM    312  H   ALA A  23      12.380   8.740   3.424  1.00  1.30           H  
ATOM    313  HA  ALA A  23      10.266  10.827   3.078  1.00  1.30           H  
ATOM    314 1HB  ALA A  23      10.979  11.076   0.722  1.00  1.30           H  
ATOM    315 2HB  ALA A  23      12.315  11.487   1.803  1.00  1.30           H  
ATOM    316 3HB  ALA A  23      12.307   9.923   1.007  1.00  1.30           H  
ATOM    317  N   ALA A  24       8.780   9.249   1.819  1.00  1.58           N  
ATOM    318  CA  ALA A  24       7.962   8.190   1.231  1.00  1.58           C  
ATOM    319  C   ALA A  24       7.537   8.566  -0.169  1.00  1.58           C  
ATOM    320  O   ALA A  24       7.195   9.714  -0.442  1.00  1.58           O  
ATOM    321  CB  ALA A  24       6.761   7.894   2.103  1.00  1.58           C  
ATOM    322  H   ALA A  24       8.399  10.177   2.048  1.00  1.58           H  
ATOM    323  HA  ALA A  24       8.557   7.284   1.156  1.00  1.58           H  
ATOM    324 1HB  ALA A  24       6.178   7.091   1.661  1.00  1.58           H  
ATOM    325 2HB  ALA A  24       7.099   7.595   3.080  1.00  1.58           H  
ATOM    326 3HB  ALA A  24       6.159   8.774   2.187  1.00  1.58           H  
ATOM    327  N   SER A  25       7.521   7.573  -1.048  1.00  1.93           N  
ATOM    328  CA  SER A  25       7.101   7.795  -2.421  1.00  1.93           C  
ATOM    329  C   SER A  25       5.585   7.722  -2.598  1.00  1.93           C  
ATOM    330  O   SER A  25       5.029   8.324  -3.515  1.00  1.93           O  
ATOM    331  CB  SER A  25       7.757   6.761  -3.306  1.00  1.93           C  
ATOM    332  OG  SER A  25       9.150   6.882  -3.271  1.00  1.93           O  
ATOM    333  H   SER A  25       7.855   6.647  -0.765  1.00  1.93           H  
ATOM    334  HA  SER A  25       7.434   8.788  -2.724  1.00  1.93           H  
ATOM    335 1HB  SER A  25       7.469   5.762  -2.975  1.00  1.93           H  
ATOM    336 2HB  SER A  25       7.403   6.884  -4.328  1.00  1.93           H  
ATOM    337  HG  SER A  25       9.404   6.632  -2.372  1.00  1.93           H  
ATOM    338  N   GLY A  26       4.925   6.943  -1.744  1.00  2.35           N  
ATOM    339  CA  GLY A  26       3.487   6.713  -1.860  1.00  2.35           C  
ATOM    340  C   GLY A  26       2.657   7.306  -0.726  1.00  2.35           C  
ATOM    341  O   GLY A  26       1.447   7.056  -0.660  1.00  2.35           O  
ATOM    342  H   GLY A  26       5.444   6.500  -1.005  1.00  2.35           H  
ATOM    343 1HA  GLY A  26       3.137   7.121  -2.808  1.00  2.35           H  
ATOM    344 2HA  GLY A  26       3.308   5.639  -1.908  1.00  2.35           H  
ATOM    345  N   ARG A  27       3.295   8.057   0.169  1.00  2.75           N  
ATOM    346  CA  ARG A  27       2.615   8.646   1.327  1.00  2.75           C  
ATOM    347  C   ARG A  27       3.145  10.069   1.578  1.00  2.75           C  
ATOM    348  O   ARG A  27       4.357  10.231   1.620  1.00  2.75           O  
ATOM    349  CB  ARG A  27       2.818   7.779   2.562  1.00  2.75           C  
ATOM    350  CG  ARG A  27       2.164   6.415   2.523  1.00  2.75           C  
ATOM    351  CD  ARG A  27       0.686   6.501   2.602  1.00  2.75           C  
ATOM    352  NE  ARG A  27       0.045   5.194   2.666  1.00  2.75           N  
ATOM    353  CZ  ARG A  27      -0.298   4.430   1.609  1.00  2.75           C  
ATOM    354  NH1 ARG A  27      -0.069   4.829   0.376  1.00  2.75           N  
ATOM    355  NH2 ARG A  27      -0.878   3.256   1.816  1.00  2.75           N  
ATOM    356  H   ARG A  27       4.280   8.237   0.033  1.00  2.75           H  
ATOM    357  HA  ARG A  27       1.561   8.646   1.121  1.00  2.75           H  
ATOM    358 1HB  ARG A  27       3.878   7.621   2.722  1.00  2.75           H  
ATOM    359 2HB  ARG A  27       2.448   8.280   3.424  1.00  2.75           H  
ATOM    360 1HG  ARG A  27       2.433   5.904   1.623  1.00  2.75           H  
ATOM    361 2HG  ARG A  27       2.487   5.852   3.364  1.00  2.75           H  
ATOM    362 1HD  ARG A  27       0.405   7.044   3.486  1.00  2.75           H  
ATOM    363 2HD  ARG A  27       0.304   7.026   1.725  1.00  2.75           H  
ATOM    364  HE  ARG A  27      -0.161   4.832   3.584  1.00  2.75           H  
ATOM    365 1HH1 ARG A  27       0.388   5.734   0.181  1.00  2.75           H  
ATOM    366 2HH1 ARG A  27      -0.333   4.241  -0.398  1.00  2.75           H  
ATOM    367 1HH2 ARG A  27      -1.059   2.938   2.760  1.00  2.75           H  
ATOM    368 2HH2 ARG A  27      -1.140   2.678   1.032  1.00  2.75           H  
ATOM    369  N   THR A  28       2.312  11.117   1.787  1.00  3.07           N  
ATOM    370  CA  THR A  28       0.850  11.172   1.864  1.00  3.07           C  
ATOM    371  C   THR A  28       0.328  10.237   2.950  1.00  3.07           C  
ATOM    372  O   THR A  28      -0.548   9.405   2.737  1.00  3.07           O  
ATOM    373  CB  THR A  28       0.184  10.948   0.487  1.00  3.07           C  
ATOM    374  OG1 THR A  28       0.903  11.699  -0.539  1.00  3.07           O  
ATOM    375  CG2 THR A  28      -1.246  11.423   0.544  1.00  3.07           C  
ATOM    376  H   THR A  28       2.771  11.995   1.944  1.00  3.07           H  
ATOM    377  HA  THR A  28       0.573  12.182   2.163  1.00  3.07           H  
ATOM    378  HB  THR A  28       0.162   9.908   0.219  1.00  3.07           H  
ATOM    379  HG1 THR A  28       0.566  11.441  -1.407  1.00  3.07           H  
ATOM    380 1HG2 THR A  28      -1.718  11.272  -0.426  1.00  3.07           H  
ATOM    381 2HG2 THR A  28      -1.784  10.854   1.304  1.00  3.07           H  
ATOM    382 3HG2 THR A  28      -1.271  12.481   0.798  1.00  3.07           H  
ATOM    383  N   PHE A  29       0.905  10.415   4.137  1.00  3.20           N  
ATOM    384  CA  PHE A  29       0.638   9.617   5.329  1.00  3.20           C  
ATOM    385  C   PHE A  29      -0.749   9.855   5.906  1.00  3.20           C  
ATOM    386  O   PHE A  29      -1.263   9.006   6.635  1.00  3.20           O  
ATOM    387  CB  PHE A  29       1.710   9.933   6.374  1.00  3.20           C  
ATOM    388  CG  PHE A  29       3.087   9.356   6.070  1.00  3.20           C  
ATOM    389  CD1 PHE A  29       3.977  10.054   5.255  1.00  3.20           C  
ATOM    390  CD2 PHE A  29       3.508   8.147   6.622  1.00  3.20           C  
ATOM    391  CE1 PHE A  29       5.235   9.553   4.986  1.00  3.20           C  
ATOM    392  CE2 PHE A  29       4.774   7.654   6.353  1.00  3.20           C  
ATOM    393  CZ  PHE A  29       5.631   8.353   5.534  1.00  3.20           C  
ATOM    394  H   PHE A  29       1.604  11.140   4.203  1.00  3.20           H  
ATOM    395  HA  PHE A  29       0.716   8.566   5.072  1.00  3.20           H  
ATOM    396 1HB  PHE A  29       1.812  11.007   6.470  1.00  3.20           H  
ATOM    397 2HB  PHE A  29       1.387   9.549   7.346  1.00  3.20           H  
ATOM    398  HD1 PHE A  29       3.669  11.002   4.819  1.00  3.20           H  
ATOM    399  HD2 PHE A  29       2.832   7.591   7.280  1.00  3.20           H  
ATOM    400  HE1 PHE A  29       5.913  10.114   4.337  1.00  3.20           H  
ATOM    401  HE2 PHE A  29       5.099   6.714   6.790  1.00  3.20           H  
ATOM    402  HZ  PHE A  29       6.623   7.961   5.329  1.00  3.20           H  
ATOM    403  N   SER A  30      -1.347  10.994   5.576  1.00  3.12           N  
ATOM    404  CA  SER A  30      -2.674  11.337   6.055  1.00  3.12           C  
ATOM    405  C   SER A  30      -2.744  11.216   7.561  1.00  3.12           C  
ATOM    406  O   SER A  30      -1.880  11.705   8.270  1.00  3.12           O  
ATOM    407  CB  SER A  30      -3.711  10.444   5.397  1.00  3.12           C  
ATOM    408  OG  SER A  30      -5.006  10.879   5.704  1.00  3.12           O  
ATOM    409  H   SER A  30      -0.867  11.632   4.963  1.00  3.12           H  
ATOM    410  HA  SER A  30      -2.884  12.370   5.783  1.00  3.12           H  
ATOM    411 1HB  SER A  30      -3.568  10.469   4.315  1.00  3.12           H  
ATOM    412 2HB  SER A  30      -3.583   9.409   5.718  1.00  3.12           H  
ATOM    413  HG  SER A  30      -5.043  11.806   5.445  1.00  3.12           H  
ATOM    414  N   TYR A  31      -3.748  10.526   8.054  1.00  2.85           N  
ATOM    415  CA  TYR A  31      -3.926  10.363   9.491  1.00  2.85           C  
ATOM    416  C   TYR A  31      -3.040   9.304  10.158  1.00  2.85           C  
ATOM    417  O   TYR A  31      -3.138   9.107  11.368  1.00  2.85           O  
ATOM    418  CB  TYR A  31      -5.389  10.055   9.784  1.00  2.85           C  
ATOM    419  CG  TYR A  31      -5.937   8.890   8.981  1.00  2.85           C  
ATOM    420  CD1 TYR A  31      -5.757   7.602   9.411  1.00  2.85           C  
ATOM    421  CD2 TYR A  31      -6.642   9.132   7.814  1.00  2.85           C  
ATOM    422  CE1 TYR A  31      -6.268   6.544   8.690  1.00  2.85           C  
ATOM    423  CE2 TYR A  31      -7.156   8.081   7.085  1.00  2.85           C  
ATOM    424  CZ  TYR A  31      -6.972   6.789   7.519  1.00  2.85           C  
ATOM    425  OH  TYR A  31      -7.490   5.735   6.793  1.00  2.85           O  
ATOM    426  H   TYR A  31      -4.430  10.136   7.412  1.00  2.85           H  
ATOM    427  HA  TYR A  31      -3.682  11.319   9.958  1.00  2.85           H  
ATOM    428 1HB  TYR A  31      -5.502   9.819  10.843  1.00  2.85           H  
ATOM    429 2HB  TYR A  31      -5.999  10.931   9.574  1.00  2.85           H  
ATOM    430  HD1 TYR A  31      -5.207   7.420  10.313  1.00  2.85           H  
ATOM    431  HD2 TYR A  31      -6.790  10.154   7.472  1.00  2.85           H  
ATOM    432  HE1 TYR A  31      -6.115   5.523   9.040  1.00  2.85           H  
ATOM    433  HE2 TYR A  31      -7.709   8.274   6.166  1.00  2.85           H  
ATOM    434  HH  TYR A  31      -7.273   4.908   7.232  1.00  2.85           H  
ATOM    435  N   ASN A  32      -2.197   8.611   9.395  1.00  2.49           N  
ATOM    436  CA  ASN A  32      -1.380   7.522   9.931  1.00  2.49           C  
ATOM    437  C   ASN A  32       0.003   7.975  10.484  1.00  2.49           C  
ATOM    438  O   ASN A  32       0.809   8.514   9.726  1.00  2.49           O  
ATOM    439  CB  ASN A  32      -1.178   6.475   8.861  1.00  2.49           C  
ATOM    440  CG  ASN A  32      -2.498   5.838   8.436  1.00  2.49           C  
ATOM    441  OD1 ASN A  32      -3.314   5.438   9.278  1.00  2.49           O  
ATOM    442  ND2 ASN A  32      -2.708   5.730   7.148  1.00  2.49           N  
ATOM    443  H   ASN A  32      -2.108   8.836   8.402  1.00  2.49           H  
ATOM    444  HA  ASN A  32      -1.962   7.041  10.703  1.00  2.49           H  
ATOM    445 1HB  ASN A  32      -0.701   6.924   7.992  1.00  2.49           H  
ATOM    446 2HB  ASN A  32      -0.511   5.698   9.235  1.00  2.49           H  
ATOM    447 1HD2 ASN A  32      -3.548   5.310   6.806  1.00  2.49           H  
ATOM    448 2HD2 ASN A  32      -2.019   6.056   6.499  1.00  2.49           H  
ATOM    449  N   PRO A  33       0.295   7.784  11.797  1.00  2.12           N  
ATOM    450  CA  PRO A  33       1.542   8.113  12.485  1.00  2.12           C  
ATOM    451  C   PRO A  33       2.758   7.401  11.903  1.00  2.12           C  
ATOM    452  O   PRO A  33       2.655   6.293  11.365  1.00  2.12           O  
ATOM    453  CB  PRO A  33       1.296   7.605  13.912  1.00  2.12           C  
ATOM    454  CG  PRO A  33      -0.185   7.611  14.072  1.00  2.12           C  
ATOM    455  CD  PRO A  33      -0.728   7.262  12.719  1.00  2.12           C  
ATOM    456  HA  PRO A  33       1.688   9.201  12.470  1.00  2.12           H  
ATOM    457 1HB  PRO A  33       1.736   6.605  14.031  1.00  2.12           H  
ATOM    458 2HB  PRO A  33       1.810   8.265  14.630  1.00  2.12           H  
ATOM    459 1HG  PRO A  33      -0.488   6.878  14.841  1.00  2.12           H  
ATOM    460 2HG  PRO A  33      -0.525   8.595  14.419  1.00  2.12           H  
ATOM    461 1HD  PRO A  33      -0.822   6.205  12.603  1.00  2.12           H  
ATOM    462 2HD  PRO A  33      -1.668   7.785  12.642  1.00  2.12           H  
ATOM    463  N   MET A  34       3.916   8.036  12.053  1.00  1.80           N  
ATOM    464  CA  MET A  34       5.176   7.462  11.583  1.00  1.80           C  
ATOM    465  C   MET A  34       6.160   7.290  12.734  1.00  1.80           C  
ATOM    466  O   MET A  34       6.283   8.158  13.604  1.00  1.80           O  
ATOM    467  CB  MET A  34       5.754   8.339  10.491  1.00  1.80           C  
ATOM    468  CG  MET A  34       7.039   7.873   9.868  1.00  1.80           C  
ATOM    469  SD  MET A  34       7.437   8.906   8.479  1.00  1.80           S  
ATOM    470  CE  MET A  34       8.975   8.319   7.940  1.00  1.80           C  
ATOM    471  H   MET A  34       3.910   8.948  12.511  1.00  1.80           H  
ATOM    472  HA  MET A  34       4.981   6.473  11.168  1.00  1.80           H  
ATOM    473 1HB  MET A  34       5.020   8.444   9.692  1.00  1.80           H  
ATOM    474 2HB  MET A  34       5.942   9.325  10.899  1.00  1.80           H  
ATOM    475 1HG  MET A  34       7.858   7.918  10.593  1.00  1.80           H  
ATOM    476 2HG  MET A  34       6.934   6.841   9.526  1.00  1.80           H  
ATOM    477 1HE  MET A  34       9.292   8.902   7.079  1.00  1.80           H  
ATOM    478 2HE  MET A  34       9.696   8.427   8.744  1.00  1.80           H  
ATOM    479 3HE  MET A  34       8.877   7.278   7.658  1.00  1.80           H  
ATOM    480  N   GLY A  35       6.835   6.143  12.766  1.00  1.56           N  
ATOM    481  CA  GLY A  35       7.787   5.877  13.838  1.00  1.56           C  
ATOM    482  C   GLY A  35       9.225   5.737  13.371  1.00  1.56           C  
ATOM    483  O   GLY A  35       9.496   5.375  12.226  1.00  1.56           O  
ATOM    484  H   GLY A  35       6.696   5.458  12.025  1.00  1.56           H  
ATOM    485 1HA  GLY A  35       7.734   6.667  14.575  1.00  1.56           H  
ATOM    486 2HA  GLY A  35       7.493   4.963  14.352  1.00  1.56           H  
ATOM    487  N   TRP A  36      10.136   5.951  14.319  1.00  1.38           N  
ATOM    488  CA  TRP A  36      11.570   5.770  14.157  1.00  1.38           C  
ATOM    489  C   TRP A  36      12.050   4.735  15.153  1.00  1.38           C  
ATOM    490  O   TRP A  36      11.717   4.820  16.332  1.00  1.38           O  
ATOM    491  CB  TRP A  36      12.304   7.068  14.451  1.00  1.38           C  
ATOM    492  CG  TRP A  36      12.102   8.130  13.460  1.00  1.38           C  
ATOM    493  CD1 TRP A  36      11.036   8.967  13.357  1.00  1.38           C  
ATOM    494  CD2 TRP A  36      13.033   8.533  12.442  1.00  1.38           C  
ATOM    495  NE1 TRP A  36      11.228   9.844  12.333  1.00  1.38           N  
ATOM    496  CE2 TRP A  36      12.452   9.600  11.762  1.00  1.38           C  
ATOM    497  CE3 TRP A  36      14.313   8.078  12.057  1.00  1.38           C  
ATOM    498  CZ2 TRP A  36      13.099  10.237  10.717  1.00  1.38           C  
ATOM    499  CZ3 TRP A  36      14.959   8.720  11.016  1.00  1.38           C  
ATOM    500  CH2 TRP A  36      14.365   9.773  10.366  1.00  1.38           C  
ATOM    501  H   TRP A  36       9.805   6.275  15.216  1.00  1.38           H  
ATOM    502  HA  TRP A  36      11.777   5.444  13.146  1.00  1.38           H  
ATOM    503 1HB  TRP A  36      11.986   7.446  15.422  1.00  1.38           H  
ATOM    504 2HB  TRP A  36      13.371   6.860  14.519  1.00  1.38           H  
ATOM    505  HD1 TRP A  36      10.156   8.933  13.995  1.00  1.38           H  
ATOM    506  HE1 TRP A  36      10.581  10.562  12.049  1.00  1.38           H  
ATOM    507  HE3 TRP A  36      14.783   7.241  12.575  1.00  1.38           H  
ATOM    508  HZ2 TRP A  36      12.660  11.063  10.183  1.00  1.38           H  
ATOM    509  HZ3 TRP A  36      15.945   8.365  10.722  1.00  1.38           H  
ATOM    510  HH2 TRP A  36      14.893  10.251   9.556  1.00  1.38           H  
ATOM    511  N   PHE A  37      12.896   3.831  14.693  1.00  1.29           N  
ATOM    512  CA  PHE A  37      13.465   2.748  15.486  1.00  1.29           C  
ATOM    513  C   PHE A  37      14.968   2.728  15.436  1.00  1.29           C  
ATOM    514  O   PHE A  37      15.552   3.187  14.460  1.00  1.29           O  
ATOM    515  CB  PHE A  37      12.969   1.413  14.954  1.00  1.29           C  
ATOM    516  CG  PHE A  37      11.553   1.200  15.123  1.00  1.29           C  
ATOM    517  CD1 PHE A  37      10.636   1.711  14.220  1.00  1.29           C  
ATOM    518  CD2 PHE A  37      11.117   0.437  16.176  1.00  1.29           C  
ATOM    519  CE1 PHE A  37       9.309   1.473  14.404  1.00  1.29           C  
ATOM    520  CE2 PHE A  37       9.796   0.192  16.362  1.00  1.29           C  
ATOM    521  CZ  PHE A  37       8.889   0.709  15.485  1.00  1.29           C  
ATOM    522  H   PHE A  37      13.111   3.863  13.703  1.00  1.29           H  
ATOM    523  HA  PHE A  37      13.152   2.872  16.515  1.00  1.29           H  
ATOM    524 1HB  PHE A  37      13.199   1.339  13.907  1.00  1.29           H  
ATOM    525 2HB  PHE A  37      13.499   0.609  15.462  1.00  1.29           H  
ATOM    526  HD1 PHE A  37      10.977   2.309  13.366  1.00  1.29           H  
ATOM    527  HD2 PHE A  37      11.850   0.028  16.867  1.00  1.29           H  
ATOM    528  HE1 PHE A  37       8.589   1.881  13.706  1.00  1.29           H  
ATOM    529  HE2 PHE A  37       9.464  -0.410  17.206  1.00  1.29           H  
ATOM    530  HZ  PHE A  37       7.838   0.513  15.645  1.00  1.29           H  
ATOM    531  N   ARG A  38      15.596   2.149  16.454  1.00  1.25           N  
ATOM    532  CA  ARG A  38      17.040   1.970  16.411  1.00  1.25           C  
ATOM    533  C   ARG A  38      17.431   0.551  16.757  1.00  1.25           C  
ATOM    534  O   ARG A  38      16.769  -0.118  17.552  1.00  1.25           O  
ATOM    535  CB  ARG A  38      17.758   2.912  17.366  1.00  1.25           C  
ATOM    536  CG  ARG A  38      17.489   2.717  18.853  1.00  1.25           C  
ATOM    537  CD  ARG A  38      18.207   3.767  19.679  1.00  1.25           C  
ATOM    538  NE  ARG A  38      17.875   3.671  21.105  1.00  1.25           N  
ATOM    539  CZ  ARG A  38      18.254   4.550  22.066  1.00  1.25           C  
ATOM    540  NH1 ARG A  38      19.011   5.594  21.783  1.00  1.25           N  
ATOM    541  NH2 ARG A  38      17.828   4.331  23.301  1.00  1.25           N  
ATOM    542  H   ARG A  38      15.055   1.842  17.261  1.00  1.25           H  
ATOM    543  HA  ARG A  38      17.378   2.190  15.411  1.00  1.25           H  
ATOM    544 1HB  ARG A  38      18.822   2.840  17.210  1.00  1.25           H  
ATOM    545 2HB  ARG A  38      17.479   3.906  17.127  1.00  1.25           H  
ATOM    546 1HG  ARG A  38      16.421   2.753  19.062  1.00  1.25           H  
ATOM    547 2HG  ARG A  38      17.871   1.740  19.151  1.00  1.25           H  
ATOM    548 1HD  ARG A  38      19.284   3.626  19.571  1.00  1.25           H  
ATOM    549 2HD  ARG A  38      17.948   4.764  19.332  1.00  1.25           H  
ATOM    550  HE  ARG A  38      17.270   2.892  21.420  1.00  1.25           H  
ATOM    551 1HH1 ARG A  38      19.341   5.753  20.841  1.00  1.25           H  
ATOM    552 2HH1 ARG A  38      19.293   6.229  22.521  1.00  1.25           H  
ATOM    553 1HH2 ARG A  38      17.243   3.495  23.465  1.00  1.25           H  
ATOM    554 2HH2 ARG A  38      18.031   4.979  24.073  1.00  1.25           H  
ATOM    555  N   GLN A  39      18.522   0.091  16.163  1.00  1.26           N  
ATOM    556  CA  GLN A  39      19.046  -1.227  16.468  1.00  1.26           C  
ATOM    557  C   GLN A  39      20.550  -1.231  16.686  1.00  1.26           C  
ATOM    558  O   GLN A  39      21.341  -1.125  15.741  1.00  1.26           O  
ATOM    559  CB  GLN A  39      18.669  -2.174  15.341  1.00  1.26           C  
ATOM    560  CG  GLN A  39      19.093  -3.559  15.545  1.00  1.26           C  
ATOM    561  CD  GLN A  39      18.485  -4.500  14.543  1.00  1.26           C  
ATOM    562  OE1 GLN A  39      18.081  -4.137  13.418  1.00  1.26           O  
ATOM    563  NE2 GLN A  39      18.407  -5.751  14.951  1.00  1.26           N  
ATOM    564  H   GLN A  39      18.972   0.669  15.457  1.00  1.26           H  
ATOM    565  HA  GLN A  39      18.579  -1.585  17.388  1.00  1.26           H  
ATOM    566 1HB  GLN A  39      17.595  -2.173  15.224  1.00  1.26           H  
ATOM    567 2HB  GLN A  39      19.110  -1.823  14.416  1.00  1.26           H  
ATOM    568 1HG  GLN A  39      20.181  -3.623  15.475  1.00  1.26           H  
ATOM    569 2HG  GLN A  39      18.780  -3.862  16.536  1.00  1.26           H  
ATOM    570 1HE2 GLN A  39      18.022  -6.456  14.363  1.00  1.26           H  
ATOM    571 2HE2 GLN A  39      18.760  -5.980  15.888  1.00  1.26           H  
ATOM    572  N   ALA A  40      20.948  -1.296  17.950  1.00  1.31           N  
ATOM    573  CA  ALA A  40      22.357  -1.280  18.297  1.00  1.31           C  
ATOM    574  C   ALA A  40      22.923  -2.628  17.896  1.00  1.31           C  
ATOM    575  O   ALA A  40      22.173  -3.604  17.915  1.00  1.31           O  
ATOM    576  CB  ALA A  40      22.557  -1.016  19.773  1.00  1.31           C  
ATOM    577  H   ALA A  40      20.253  -1.371  18.681  1.00  1.31           H  
ATOM    578  HA  ALA A  40      22.833  -0.490  17.740  1.00  1.31           H  
ATOM    579 1HB  ALA A  40      23.619  -1.007  20.006  1.00  1.31           H  
ATOM    580 2HB  ALA A  40      22.126  -0.047  20.029  1.00  1.31           H  
ATOM    581 3HB  ALA A  40      22.074  -1.794  20.335  1.00  1.31           H  
ATOM    582  N   PRO A  41      24.201  -2.753  17.541  1.00  1.39           N  
ATOM    583  CA  PRO A  41      24.802  -4.028  17.235  1.00  1.39           C  
ATOM    584  C   PRO A  41      24.554  -4.998  18.382  1.00  1.39           C  
ATOM    585  O   PRO A  41      24.747  -4.657  19.549  1.00  1.39           O  
ATOM    586  CB  PRO A  41      26.285  -3.656  17.111  1.00  1.39           C  
ATOM    587  CG  PRO A  41      26.269  -2.203  16.648  1.00  1.39           C  
ATOM    588  CD  PRO A  41      25.099  -1.581  17.383  1.00  1.39           C  
ATOM    589  HA  PRO A  41      24.393  -4.413  16.288  1.00  1.39           H  
ATOM    590 1HB  PRO A  41      26.788  -3.793  18.080  1.00  1.39           H  
ATOM    591 2HB  PRO A  41      26.780  -4.326  16.395  1.00  1.39           H  
ATOM    592 1HG  PRO A  41      27.228  -1.714  16.887  1.00  1.39           H  
ATOM    593 2HG  PRO A  41      26.151  -2.154  15.556  1.00  1.39           H  
ATOM    594 1HD  PRO A  41      25.401  -1.171  18.356  1.00  1.39           H  
ATOM    595 2HD  PRO A  41      24.668  -0.821  16.725  1.00  1.39           H  
ATOM    596  N   GLY A  42      24.149  -6.218  18.041  1.00  1.48           N  
ATOM    597  CA  GLY A  42      23.871  -7.266  19.023  1.00  1.48           C  
ATOM    598  C   GLY A  42      22.458  -7.215  19.631  1.00  1.48           C  
ATOM    599  O   GLY A  42      22.090  -8.098  20.408  1.00  1.48           O  
ATOM    600  H   GLY A  42      24.013  -6.428  17.064  1.00  1.48           H  
ATOM    601 1HA  GLY A  42      24.019  -8.237  18.552  1.00  1.48           H  
ATOM    602 2HA  GLY A  42      24.604  -7.199  19.826  1.00  1.48           H  
ATOM    603  N   LYS A  43      21.664  -6.204  19.271  1.00  1.56           N  
ATOM    604  CA  LYS A  43      20.313  -6.044  19.816  1.00  1.56           C  
ATOM    605  C   LYS A  43      19.234  -6.060  18.734  1.00  1.56           C  
ATOM    606  O   LYS A  43      19.539  -6.037  17.539  1.00  1.56           O  
ATOM    607  CB  LYS A  43      20.208  -4.753  20.626  1.00  1.56           C  
ATOM    608  CG  LYS A  43      21.110  -4.714  21.858  1.00  1.56           C  
ATOM    609  CD  LYS A  43      20.829  -3.489  22.724  1.00  1.56           C  
ATOM    610  CE  LYS A  43      21.746  -3.443  23.936  1.00  1.56           C  
ATOM    611  NZ  LYS A  43      21.470  -2.257  24.795  1.00  1.56           N  
ATOM    612  H   LYS A  43      22.007  -5.482  18.636  1.00  1.56           H  
ATOM    613  HA  LYS A  43      20.113  -6.879  20.486  1.00  1.56           H  
ATOM    614 1HB  LYS A  43      20.483  -3.912  19.985  1.00  1.56           H  
ATOM    615 2HB  LYS A  43      19.178  -4.595  20.943  1.00  1.56           H  
ATOM    616 1HG  LYS A  43      20.966  -5.620  22.446  1.00  1.56           H  
ATOM    617 2HG  LYS A  43      22.153  -4.677  21.529  1.00  1.56           H  
ATOM    618 1HD  LYS A  43      20.959  -2.585  22.145  1.00  1.56           H  
ATOM    619 2HD  LYS A  43      19.797  -3.526  23.070  1.00  1.56           H  
ATOM    620 1HE  LYS A  43      21.603  -4.347  24.526  1.00  1.56           H  
ATOM    621 2HE  LYS A  43      22.782  -3.401  23.598  1.00  1.56           H  
ATOM    622 1HZ  LYS A  43      22.097  -2.260  25.587  1.00  1.56           H  
ATOM    623 2HZ  LYS A  43      21.611  -1.412  24.258  1.00  1.56           H  
ATOM    624 3HZ  LYS A  43      20.515  -2.292  25.121  1.00  1.56           H  
ATOM    625  N   GLY A  44      17.969  -6.155  19.165  1.00  1.61           N  
ATOM    626  CA  GLY A  44      16.822  -6.077  18.261  1.00  1.61           C  
ATOM    627  C   GLY A  44      16.409  -4.616  18.093  1.00  1.61           C  
ATOM    628  O   GLY A  44      17.122  -3.720  18.543  1.00  1.61           O  
ATOM    629  H   GLY A  44      17.797  -6.232  20.157  1.00  1.61           H  
ATOM    630 1HA  GLY A  44      17.075  -6.512  17.296  1.00  1.61           H  
ATOM    631 2HA  GLY A  44      15.992  -6.651  18.671  1.00  1.61           H  
ATOM    632  N   ARG A  45      15.262  -4.367  17.467  1.00  1.60           N  
ATOM    633  CA  ARG A  45      14.821  -2.986  17.243  1.00  1.60           C  
ATOM    634  C   ARG A  45      14.092  -2.384  18.447  1.00  1.60           C  
ATOM    635  O   ARG A  45      13.252  -3.041  19.067  1.00  1.60           O  
ATOM    636  CB  ARG A  45      13.916  -2.917  16.021  1.00  1.60           C  
ATOM    637  CG  ARG A  45      14.611  -3.211  14.690  1.00  1.60           C  
ATOM    638  CD  ARG A  45      13.651  -3.229  13.552  1.00  1.60           C  
ATOM    639  NE  ARG A  45      14.307  -3.528  12.290  1.00  1.60           N  
ATOM    640  CZ  ARG A  45      13.672  -3.907  11.160  1.00  1.60           C  
ATOM    641  NH1 ARG A  45      12.372  -4.062  11.149  1.00  1.60           N  
ATOM    642  NH2 ARG A  45      14.359  -4.133  10.060  1.00  1.60           N  
ATOM    643  H   ARG A  45      14.699  -5.133  17.128  1.00  1.60           H  
ATOM    644  HA  ARG A  45      15.703  -2.379  17.042  1.00  1.60           H  
ATOM    645 1HB  ARG A  45      13.092  -3.619  16.132  1.00  1.60           H  
ATOM    646 2HB  ARG A  45      13.486  -1.918  15.953  1.00  1.60           H  
ATOM    647 1HG  ARG A  45      15.340  -2.427  14.493  1.00  1.60           H  
ATOM    648 2HG  ARG A  45      15.122  -4.173  14.737  1.00  1.60           H  
ATOM    649 1HD  ARG A  45      12.881  -3.978  13.726  1.00  1.60           H  
ATOM    650 2HD  ARG A  45      13.192  -2.248  13.469  1.00  1.60           H  
ATOM    651  HE  ARG A  45      15.317  -3.426  12.250  1.00  1.60           H  
ATOM    652 1HH1 ARG A  45      11.835  -3.909  11.993  1.00  1.60           H  
ATOM    653 2HH1 ARG A  45      11.905  -4.348  10.300  1.00  1.60           H  
ATOM    654 1HH2 ARG A  45      15.366  -4.019  10.064  1.00  1.60           H  
ATOM    655 2HH2 ARG A  45      13.884  -4.419   9.217  1.00  1.60           H  
ATOM    656  N   GLU A  46      14.369  -1.110  18.717  1.00  1.56           N  
ATOM    657  CA  GLU A  46      13.729  -0.348  19.788  1.00  1.56           C  
ATOM    658  C   GLU A  46      13.097   0.936  19.262  1.00  1.56           C  
ATOM    659  O   GLU A  46      13.738   1.692  18.533  1.00  1.56           O  
ATOM    660  CB  GLU A  46      14.780   0.010  20.854  1.00  1.56           C  
ATOM    661  CG  GLU A  46      14.258   0.810  22.045  1.00  1.56           C  
ATOM    662  CD  GLU A  46      15.318   1.123  23.096  1.00  1.56           C  
ATOM    663  OE1 GLU A  46      16.266   1.827  22.784  1.00  1.56           O  
ATOM    664  OE2 GLU A  46      15.179   0.661  24.206  1.00  1.56           O  
ATOM    665  H   GLU A  46      15.110  -0.663  18.182  1.00  1.56           H  
ATOM    666  HA  GLU A  46      12.947  -0.961  20.236  1.00  1.56           H  
ATOM    667 1HB  GLU A  46      15.228  -0.907  21.238  1.00  1.56           H  
ATOM    668 2HB  GLU A  46      15.578   0.589  20.386  1.00  1.56           H  
ATOM    669 1HG  GLU A  46      13.857   1.754  21.678  1.00  1.56           H  
ATOM    670 2HG  GLU A  46      13.440   0.259  22.508  1.00  1.56           H  
ATOM    671  N   LEU A  47      11.830   1.191  19.596  1.00  1.52           N  
ATOM    672  CA  LEU A  47      11.224   2.444  19.135  1.00  1.52           C  
ATOM    673  C   LEU A  47      11.978   3.606  19.752  1.00  1.52           C  
ATOM    674  O   LEU A  47      12.160   3.644  20.962  1.00  1.52           O  
ATOM    675  CB  LEU A  47       9.736   2.573  19.524  1.00  1.52           C  
ATOM    676  CG  LEU A  47       9.008   3.854  18.943  1.00  1.52           C  
ATOM    677  CD1 LEU A  47       8.873   3.723  17.431  1.00  1.52           C  
ATOM    678  CD2 LEU A  47       7.648   4.042  19.592  1.00  1.52           C  
ATOM    679  H   LEU A  47      11.311   0.548  20.178  1.00  1.52           H  
ATOM    680  HA  LEU A  47      11.313   2.517  18.054  1.00  1.52           H  
ATOM    681 1HB  LEU A  47       9.204   1.696  19.164  1.00  1.52           H  
ATOM    682 2HB  LEU A  47       9.660   2.608  20.610  1.00  1.52           H  
ATOM    683  HG  LEU A  47       9.621   4.728  19.145  1.00  1.52           H  
ATOM    684 1HD1 LEU A  47       8.407   4.616  17.018  1.00  1.52           H  
ATOM    685 2HD1 LEU A  47       9.838   3.589  16.989  1.00  1.52           H  
ATOM    686 3HD1 LEU A  47       8.260   2.862  17.208  1.00  1.52           H  
ATOM    687 1HD2 LEU A  47       7.176   4.938  19.184  1.00  1.52           H  
ATOM    688 2HD2 LEU A  47       7.024   3.173  19.385  1.00  1.52           H  
ATOM    689 3HD2 LEU A  47       7.772   4.155  20.668  1.00  1.52           H  
ATOM    690  N   VAL A  48      12.376   4.554  18.930  1.00  1.50           N  
ATOM    691  CA  VAL A  48      13.070   5.762  19.348  1.00  1.50           C  
ATOM    692  C   VAL A  48      12.119   6.914  19.456  1.00  1.50           C  
ATOM    693  O   VAL A  48      12.245   7.761  20.335  1.00  1.50           O  
ATOM    694  CB  VAL A  48      14.123   6.169  18.335  1.00  1.50           C  
ATOM    695  CG1 VAL A  48      14.726   7.452  18.712  1.00  1.50           C  
ATOM    696  CG2 VAL A  48      15.131   5.162  18.272  1.00  1.50           C  
ATOM    697  H   VAL A  48      12.188   4.434  17.948  1.00  1.50           H  
ATOM    698  HA  VAL A  48      13.535   5.586  20.318  1.00  1.50           H  
ATOM    699  HB  VAL A  48      13.657   6.288  17.359  1.00  1.50           H  
ATOM    700 1HG1 VAL A  48      15.460   7.707  17.966  1.00  1.50           H  
ATOM    701 2HG1 VAL A  48      13.962   8.219  18.752  1.00  1.50           H  
ATOM    702 3HG1 VAL A  48      15.197   7.359  19.682  1.00  1.50           H  
ATOM    703 1HG2 VAL A  48      15.873   5.454  17.540  1.00  1.50           H  
ATOM    704 2HG2 VAL A  48      15.582   5.064  19.252  1.00  1.50           H  
ATOM    705 3HG2 VAL A  48      14.671   4.228  17.985  1.00  1.50           H  
ATOM    706  N   ALA A  49      11.259   7.037  18.463  1.00  1.55           N  
ATOM    707  CA  ALA A  49      10.367   8.169  18.457  1.00  1.55           C  
ATOM    708  C   ALA A  49       9.164   7.970  17.547  1.00  1.55           C  
ATOM    709  O   ALA A  49       9.206   7.200  16.590  1.00  1.55           O  
ATOM    710  CB  ALA A  49      11.133   9.404  18.038  1.00  1.55           C  
ATOM    711  H   ALA A  49      11.224   6.324  17.737  1.00  1.55           H  
ATOM    712  HA  ALA A  49      10.014   8.298  19.468  1.00  1.55           H  
ATOM    713 1HB  ALA A  49      10.463  10.256  18.093  1.00  1.55           H  
ATOM    714 2HB  ALA A  49      11.969   9.562  18.694  1.00  1.55           H  
ATOM    715 3HB  ALA A  49      11.503   9.281  17.025  1.00  1.55           H  
ATOM    716  N   ALA A  50       8.102   8.724  17.777  1.00  1.69           N  
ATOM    717  CA  ALA A  50       6.994   8.687  16.821  1.00  1.69           C  
ATOM    718  C   ALA A  50       6.303  10.030  16.692  1.00  1.69           C  
ATOM    719  O   ALA A  50       6.311  10.830  17.631  1.00  1.69           O  
ATOM    720  CB  ALA A  50       5.996   7.619  17.220  1.00  1.69           C  
ATOM    721  H   ALA A  50       8.078   9.286  18.627  1.00  1.69           H  
ATOM    722  HA  ALA A  50       7.404   8.453  15.845  1.00  1.69           H  
ATOM    723 1HB  ALA A  50       5.198   7.581  16.478  1.00  1.69           H  
ATOM    724 2HB  ALA A  50       6.498   6.653  17.264  1.00  1.69           H  
ATOM    725 3HB  ALA A  50       5.581   7.854  18.187  1.00  1.69           H  
ATOM    726  N   ILE A  51       5.694  10.261  15.517  1.00  1.92           N  
ATOM    727  CA  ILE A  51       4.971  11.501  15.227  1.00  1.92           C  
ATOM    728  C   ILE A  51       3.629  11.356  14.503  1.00  1.92           C  
ATOM    729  O   ILE A  51       3.508  10.642  13.497  1.00  1.92           O  
ATOM    730  CB  ILE A  51       5.871  12.393  14.345  1.00  1.92           C  
ATOM    731  CG1 ILE A  51       5.228  13.754  14.073  1.00  1.92           C  
ATOM    732  CG2 ILE A  51       6.160  11.677  13.025  1.00  1.92           C  
ATOM    733  CD1 ILE A  51       6.212  14.755  13.515  1.00  1.92           C  
ATOM    734  H   ILE A  51       5.766   9.544  14.793  1.00  1.92           H  
ATOM    735  HA  ILE A  51       4.778  12.003  16.173  1.00  1.92           H  
ATOM    736  HB  ILE A  51       6.801  12.584  14.871  1.00  1.92           H  
ATOM    737 1HG1 ILE A  51       4.426  13.627  13.349  1.00  1.92           H  
ATOM    738 2HG1 ILE A  51       4.802  14.152  14.991  1.00  1.92           H  
ATOM    739 1HG2 ILE A  51       6.808  12.294  12.401  1.00  1.92           H  
ATOM    740 2HG2 ILE A  51       6.651  10.723  13.228  1.00  1.92           H  
ATOM    741 3HG2 ILE A  51       5.222  11.502  12.514  1.00  1.92           H  
ATOM    742 1HD1 ILE A  51       5.707  15.700  13.325  1.00  1.92           H  
ATOM    743 2HD1 ILE A  51       7.015  14.914  14.238  1.00  1.92           H  
ATOM    744 3HD1 ILE A  51       6.628  14.371  12.591  1.00  1.92           H  
ATOM    745  N   SER A  52       2.635  12.119  14.969  1.00  2.24           N  
ATOM    746  CA  SER A  52       1.329  12.210  14.321  1.00  2.24           C  
ATOM    747  C   SER A  52       1.313  13.302  13.232  1.00  2.24           C  
ATOM    748  O   SER A  52       1.428  14.503  13.515  1.00  2.24           O  
ATOM    749  CB  SER A  52       0.265  12.473  15.358  1.00  2.24           C  
ATOM    750  OG  SER A  52      -0.989  12.692  14.764  1.00  2.24           O  
ATOM    751  H   SER A  52       2.771  12.627  15.848  1.00  2.24           H  
ATOM    752  HA  SER A  52       1.113  11.251  13.848  1.00  2.24           H  
ATOM    753 1HB  SER A  52       0.208  11.628  16.045  1.00  2.24           H  
ATOM    754 2HB  SER A  52       0.554  13.334  15.938  1.00  2.24           H  
ATOM    755  HG  SER A  52      -1.197  11.886  14.280  1.00  2.24           H  
ATOM    756  N   ARG A  53       1.093  12.866  11.990  1.00  2.61           N  
ATOM    757  CA  ARG A  53       1.147  13.667  10.754  1.00  2.61           C  
ATOM    758  C   ARG A  53       0.545  15.069  10.745  1.00  2.61           C  
ATOM    759  O   ARG A  53       1.032  15.956  10.037  1.00  2.61           O  
ATOM    760  CB  ARG A  53       0.426  12.923   9.652  1.00  2.61           C  
ATOM    761  CG  ARG A  53       0.570  13.517   8.231  1.00  2.61           C  
ATOM    762  CD  ARG A  53      -0.512  14.503   7.878  1.00  2.61           C  
ATOM    763  NE  ARG A  53      -0.382  14.971   6.493  1.00  2.61           N  
ATOM    764  CZ  ARG A  53      -1.211  15.849   5.888  1.00  2.61           C  
ATOM    765  NH1 ARG A  53      -2.240  16.347   6.534  1.00  2.61           N  
ATOM    766  NH2 ARG A  53      -0.990  16.212   4.635  1.00  2.61           N  
ATOM    767  H   ARG A  53       0.946  11.871  11.876  1.00  2.61           H  
ATOM    768  HA  ARG A  53       2.184  13.755  10.488  1.00  2.61           H  
ATOM    769 1HB  ARG A  53       0.755  11.882   9.617  1.00  2.61           H  
ATOM    770 2HB  ARG A  53      -0.631  12.921   9.900  1.00  2.61           H  
ATOM    771 1HG  ARG A  53       1.517  14.028   8.143  1.00  2.61           H  
ATOM    772 2HG  ARG A  53       0.523  12.708   7.510  1.00  2.61           H  
ATOM    773 1HD  ARG A  53      -1.492  14.072   8.003  1.00  2.61           H  
ATOM    774 2HD  ARG A  53      -0.422  15.365   8.531  1.00  2.61           H  
ATOM    775  HE  ARG A  53       0.401  14.625   5.958  1.00  2.61           H  
ATOM    776 1HH1 ARG A  53      -2.418  16.073   7.487  1.00  2.61           H  
ATOM    777 2HH1 ARG A  53      -2.855  17.003   6.073  1.00  2.61           H  
ATOM    778 1HH2 ARG A  53      -0.204  15.834   4.129  1.00  2.61           H  
ATOM    779 2HH2 ARG A  53      -1.607  16.871   4.182  1.00  2.61           H  
ATOM    780  N   THR A  54      -0.511  15.286  11.507  1.00  2.94           N  
ATOM    781  CA  THR A  54      -1.215  16.558  11.453  1.00  2.94           C  
ATOM    782  C   THR A  54      -0.685  17.588  12.448  1.00  2.94           C  
ATOM    783  O   THR A  54      -1.232  18.686  12.557  1.00  2.94           O  
ATOM    784  CB  THR A  54      -2.722  16.334  11.662  1.00  2.94           C  
ATOM    785  OG1 THR A  54      -2.963  15.775  12.957  1.00  2.94           O  
ATOM    786  CG2 THR A  54      -3.232  15.355  10.596  1.00  2.94           C  
ATOM    787  H   THR A  54      -0.847  14.545  12.108  1.00  2.94           H  
ATOM    788  HA  THR A  54      -1.082  16.976  10.456  1.00  2.94           H  
ATOM    789  HB  THR A  54      -3.254  17.281  11.574  1.00  2.94           H  
ATOM    790  HG1 THR A  54      -2.751  16.434  13.627  1.00  2.94           H  
ATOM    791 1HG2 THR A  54      -4.300  15.187  10.734  1.00  2.94           H  
ATOM    792 2HG2 THR A  54      -3.056  15.775   9.609  1.00  2.94           H  
ATOM    793 3HG2 THR A  54      -2.702  14.406  10.687  1.00  2.94           H  
ATOM    794  N   GLY A  55       0.375  17.233  13.175  1.00  3.15           N  
ATOM    795  CA  GLY A  55       0.931  18.118  14.189  1.00  3.15           C  
ATOM    796  C   GLY A  55       0.319  17.759  15.527  1.00  3.15           C  
ATOM    797  O   GLY A  55      -0.016  18.626  16.335  1.00  3.15           O  
ATOM    798  H   GLY A  55       0.787  16.311  13.040  1.00  3.15           H  
ATOM    799 1HA  GLY A  55       2.014  18.000  14.229  1.00  3.15           H  
ATOM    800 2HA  GLY A  55       0.717  19.156  13.942  1.00  3.15           H  
ATOM    801  N   GLY A  56       0.117  16.461  15.715  1.00  3.20           N  
ATOM    802  CA  GLY A  56      -0.483  15.926  16.921  1.00  3.20           C  
ATOM    803  C   GLY A  56       0.587  15.495  17.901  1.00  3.20           C  
ATOM    804  O   GLY A  56       1.660  16.099  17.979  1.00  3.20           O  
ATOM    805  H   GLY A  56       0.442  15.811  14.998  1.00  3.20           H  
ATOM    806 1HA  GLY A  56      -1.126  16.676  17.378  1.00  3.20           H  
ATOM    807 2HA  GLY A  56      -1.113  15.073  16.666  1.00  3.20           H  
ATOM    808  N   SER A  57       0.280  14.469  18.675  1.00  3.13           N  
ATOM    809  CA  SER A  57       1.201  13.988  19.681  1.00  3.13           C  
ATOM    810  C   SER A  57       2.445  13.348  19.090  1.00  3.13           C  
ATOM    811  O   SER A  57       2.437  12.857  17.949  1.00  3.13           O  
ATOM    812  CB  SER A  57       0.489  12.971  20.550  1.00  3.13           C  
ATOM    813  OG  SER A  57       0.128  11.842  19.790  1.00  3.13           O  
ATOM    814  H   SER A  57      -0.616  14.015  18.565  1.00  3.13           H  
ATOM    815  HA  SER A  57       1.512  14.835  20.295  1.00  3.13           H  
ATOM    816 1HB  SER A  57       1.157  12.663  21.357  1.00  3.13           H  
ATOM    817 2HB  SER A  57      -0.395  13.413  21.002  1.00  3.13           H  
ATOM    818  HG  SER A  57      -0.029  11.114  20.420  1.00  3.13           H  
ATOM    819  N   THR A  58       3.493  13.325  19.904  1.00  3.00           N  
ATOM    820  CA  THR A  58       4.728  12.642  19.581  1.00  3.00           C  
ATOM    821  C   THR A  58       5.082  11.767  20.758  1.00  3.00           C  
ATOM    822  O   THR A  58       4.659  12.043  21.886  1.00  3.00           O  
ATOM    823  CB  THR A  58       5.887  13.623  19.305  1.00  3.00           C  
ATOM    824  OG1 THR A  58       6.145  14.388  20.491  1.00  3.00           O  
ATOM    825  CG2 THR A  58       5.561  14.562  18.148  1.00  3.00           C  
ATOM    826  H   THR A  58       3.416  13.780  20.801  1.00  3.00           H  
ATOM    827  HA  THR A  58       4.565  12.009  18.713  1.00  3.00           H  
ATOM    828  HB  THR A  58       6.782  13.050  19.055  1.00  3.00           H  
ATOM    829  HG1 THR A  58       6.385  13.789  21.203  1.00  3.00           H  
ATOM    830 1HG2 THR A  58       6.403  15.232  17.977  1.00  3.00           H  
ATOM    831 2HG2 THR A  58       5.382  13.975  17.262  1.00  3.00           H  
ATOM    832 3HG2 THR A  58       4.673  15.149  18.380  1.00  3.00           H  
ATOM    833  N   TYR A  59       5.876  10.737  20.517  1.00  2.86           N  
ATOM    834  CA  TYR A  59       6.256   9.854  21.608  1.00  2.86           C  
ATOM    835  C   TYR A  59       7.733   9.568  21.613  1.00  2.86           C  
ATOM    836  O   TYR A  59       8.329   9.360  20.561  1.00  2.86           O  
ATOM    837  CB  TYR A  59       5.488   8.535  21.486  1.00  2.86           C  
ATOM    838  CG  TYR A  59       3.995   8.743  21.473  1.00  2.86           C  
ATOM    839  CD1 TYR A  59       3.360   9.004  20.265  1.00  2.86           C  
ATOM    840  CD2 TYR A  59       3.263   8.711  22.649  1.00  2.86           C  
ATOM    841  CE1 TYR A  59       2.016   9.243  20.236  1.00  2.86           C  
ATOM    842  CE2 TYR A  59       1.906   8.949  22.617  1.00  2.86           C  
ATOM    843  CZ  TYR A  59       1.285   9.219  21.417  1.00  2.86           C  
ATOM    844  OH  TYR A  59      -0.062   9.490  21.379  1.00  2.86           O  
ATOM    845  H   TYR A  59       6.186  10.588  19.558  1.00  2.86           H  
ATOM    846  HA  TYR A  59       6.009  10.333  22.555  1.00  2.86           H  
ATOM    847 1HB  TYR A  59       5.779   8.022  20.573  1.00  2.86           H  
ATOM    848 2HB  TYR A  59       5.740   7.886  22.325  1.00  2.86           H  
ATOM    849  HD1 TYR A  59       3.934   9.039  19.342  1.00  2.86           H  
ATOM    850  HD2 TYR A  59       3.758   8.510  23.600  1.00  2.86           H  
ATOM    851  HE1 TYR A  59       1.524   9.464  19.286  1.00  2.86           H  
ATOM    852  HE2 TYR A  59       1.329   8.934  23.546  1.00  2.86           H  
ATOM    853  HH  TYR A  59      -0.434   9.374  22.263  1.00  2.86           H  
ATOM    854  N   TYR A  60       8.322   9.575  22.805  1.00  2.69           N  
ATOM    855  CA  TYR A  60       9.715   9.191  23.000  1.00  2.69           C  
ATOM    856  C   TYR A  60       9.860   8.351  24.278  1.00  2.69           C  
ATOM    857  O   TYR A  60       9.140   8.610  25.240  1.00  2.69           O  
ATOM    858  CB  TYR A  60      10.584  10.429  23.129  1.00  2.69           C  
ATOM    859  CG  TYR A  60      10.633  11.327  21.936  1.00  2.69           C  
ATOM    860  CD1 TYR A  60       9.656  12.298  21.758  1.00  2.69           C  
ATOM    861  CD2 TYR A  60      11.668  11.211  21.032  1.00  2.69           C  
ATOM    862  CE1 TYR A  60       9.700  13.124  20.662  1.00  2.69           C  
ATOM    863  CE2 TYR A  60      11.711  12.050  19.942  1.00  2.69           C  
ATOM    864  CZ  TYR A  60      10.729  12.990  19.757  1.00  2.69           C  
ATOM    865  OH  TYR A  60      10.778  13.789  18.668  1.00  2.69           O  
ATOM    866  H   TYR A  60       7.766   9.809  23.618  1.00  2.69           H  
ATOM    867  HA  TYR A  60      10.024   8.622  22.127  1.00  2.69           H  
ATOM    868 1HB  TYR A  60      10.229  11.015  23.974  1.00  2.69           H  
ATOM    869 2HB  TYR A  60      11.588  10.121  23.361  1.00  2.69           H  
ATOM    870  HD1 TYR A  60       8.847  12.398  22.482  1.00  2.69           H  
ATOM    871  HD2 TYR A  60      12.444  10.455  21.179  1.00  2.69           H  
ATOM    872  HE1 TYR A  60       8.927  13.878  20.510  1.00  2.69           H  
ATOM    873  HE2 TYR A  60      12.521  11.964  19.217  1.00  2.69           H  
ATOM    874  HH  TYR A  60      11.446  13.428  18.079  1.00  2.69           H  
ATOM    875  N   PRO A  61      10.722   7.328  24.319  1.00  2.51           N  
ATOM    876  CA  PRO A  61      11.151   6.611  25.499  1.00  2.51           C  
ATOM    877  C   PRO A  61      12.212   7.414  26.238  1.00  2.51           C  
ATOM    878  O   PRO A  61      12.790   8.373  25.689  1.00  2.51           O  
ATOM    879  CB  PRO A  61      11.693   5.307  24.929  1.00  2.51           C  
ATOM    880  CG  PRO A  61      12.221   5.685  23.620  1.00  2.51           C  
ATOM    881  CD  PRO A  61      11.265   6.771  23.096  1.00  2.51           C  
ATOM    882  HA  PRO A  61      10.284   6.427  26.148  1.00  2.51           H  
ATOM    883 1HB  PRO A  61      12.477   4.907  25.592  1.00  2.51           H  
ATOM    884 2HB  PRO A  61      10.896   4.554  24.875  1.00  2.51           H  
ATOM    885 1HG  PRO A  61      13.253   6.006  23.732  1.00  2.51           H  
ATOM    886 2HG  PRO A  61      12.250   4.808  22.987  1.00  2.51           H  
ATOM    887 1HD  PRO A  61      11.840   7.514  22.597  1.00  2.51           H  
ATOM    888 2HD  PRO A  61      10.480   6.337  22.457  1.00  2.51           H  
ATOM    889  N   ASP A  62      12.517   6.994  27.454  1.00  2.28           N  
ATOM    890  CA  ASP A  62      13.585   7.667  28.149  1.00  2.28           C  
ATOM    891  C   ASP A  62      14.863   7.422  27.367  1.00  2.28           C  
ATOM    892  O   ASP A  62      14.905   6.582  26.467  1.00  2.28           O  
ATOM    893  CB  ASP A  62      13.699   7.186  29.602  1.00  2.28           C  
ATOM    894  CG  ASP A  62      14.515   8.146  30.539  1.00  2.28           C  
ATOM    895  OD1 ASP A  62      15.083   9.108  30.045  1.00  2.28           O  
ATOM    896  OD2 ASP A  62      14.551   7.897  31.720  1.00  2.28           O  
ATOM    897  H   ASP A  62      12.023   6.224  27.886  1.00  2.28           H  
ATOM    898  HA  ASP A  62      13.381   8.741  28.160  1.00  2.28           H  
ATOM    899 1HB  ASP A  62      12.700   7.064  30.020  1.00  2.28           H  
ATOM    900 2HB  ASP A  62      14.179   6.206  29.618  1.00  2.28           H  
ATOM    901  N   SER A  63      15.872   8.210  27.687  1.00  2.02           N  
ATOM    902  CA  SER A  63      17.196   8.275  27.074  1.00  2.02           C  
ATOM    903  C   SER A  63      17.183   9.086  25.768  1.00  2.02           C  
ATOM    904  O   SER A  63      18.233   9.598  25.371  1.00  2.02           O  
ATOM    905  CB  SER A  63      17.780   6.875  26.812  1.00  2.02           C  
ATOM    906  OG  SER A  63      17.322   6.327  25.596  1.00  2.02           O  
ATOM    907  H   SER A  63      15.690   8.836  28.471  1.00  2.02           H  
ATOM    908  HA  SER A  63      17.862   8.779  27.774  1.00  2.02           H  
ATOM    909 1HB  SER A  63      18.867   6.938  26.794  1.00  2.02           H  
ATOM    910 2HB  SER A  63      17.507   6.214  27.635  1.00  2.02           H  
ATOM    911  HG  SER A  63      16.356   6.322  25.672  1.00  2.02           H  
ATOM    912  N   VAL A  64      16.006   9.266  25.134  1.00  1.74           N  
ATOM    913  CA  VAL A  64      15.929  10.080  23.920  1.00  1.74           C  
ATOM    914  C   VAL A  64      14.898  11.209  24.065  1.00  1.74           C  
ATOM    915  O   VAL A  64      14.999  12.244  23.405  1.00  1.74           O  
ATOM    916  CB  VAL A  64      15.621   9.197  22.692  1.00  1.74           C  
ATOM    917  CG1 VAL A  64      16.738   8.192  22.471  1.00  1.74           C  
ATOM    918  CG2 VAL A  64      14.376   8.495  22.885  1.00  1.74           C  
ATOM    919  H   VAL A  64      15.152   8.822  25.479  1.00  1.74           H  
ATOM    920  HA  VAL A  64      16.904  10.533  23.747  1.00  1.74           H  
ATOM    921  HB  VAL A  64      15.552   9.820  21.819  1.00  1.74           H  
ATOM    922 1HG1 VAL A  64      16.525   7.588  21.598  1.00  1.74           H  
ATOM    923 2HG1 VAL A  64      17.672   8.720  22.326  1.00  1.74           H  
ATOM    924 3HG1 VAL A  64      16.823   7.545  23.337  1.00  1.74           H  
ATOM    925 1HG2 VAL A  64      14.169   7.878  22.014  1.00  1.74           H  
ATOM    926 2HG2 VAL A  64      14.470   7.874  23.769  1.00  1.74           H  
ATOM    927 3HG2 VAL A  64      13.577   9.197  23.025  1.00  1.74           H  
ATOM    928  N   GLU A  65      13.969  11.087  25.021  1.00  1.48           N  
ATOM    929  CA  GLU A  65      12.950  12.124  25.215  1.00  1.48           C  
ATOM    930  C   GLU A  65      13.535  13.520  25.409  1.00  1.48           C  
ATOM    931  O   GLU A  65      12.992  14.506  24.917  1.00  1.48           O  
ATOM    932  CB  GLU A  65      12.077  11.800  26.434  1.00  1.48           C  
ATOM    933  CG  GLU A  65      10.930  12.796  26.656  1.00  1.48           C  
ATOM    934  CD  GLU A  65      10.049  12.486  27.860  1.00  1.48           C  
ATOM    935  OE1 GLU A  65      10.338  11.561  28.580  1.00  1.48           O  
ATOM    936  OE2 GLU A  65       9.085  13.193  28.052  1.00  1.48           O  
ATOM    937  H   GLU A  65      13.890  10.219  25.550  1.00  1.48           H  
ATOM    938  HA  GLU A  65      12.330  12.164  24.326  1.00  1.48           H  
ATOM    939 1HB  GLU A  65      11.642  10.803  26.315  1.00  1.48           H  
ATOM    940 2HB  GLU A  65      12.695  11.782  27.332  1.00  1.48           H  
ATOM    941 1HG  GLU A  65      11.360  13.790  26.785  1.00  1.48           H  
ATOM    942 2HG  GLU A  65      10.314  12.815  25.759  1.00  1.48           H  
ATOM    943  N   GLY A  66      14.633  13.612  26.151  1.00  1.28           N  
ATOM    944  CA  GLY A  66      15.253  14.903  26.424  1.00  1.28           C  
ATOM    945  C   GLY A  66      16.334  15.304  25.411  1.00  1.28           C  
ATOM    946  O   GLY A  66      17.029  16.299  25.619  1.00  1.28           O  
ATOM    947  H   GLY A  66      15.036  12.768  26.530  1.00  1.28           H  
ATOM    948 1HA  GLY A  66      14.480  15.671  26.447  1.00  1.28           H  
ATOM    949 2HA  GLY A  66      15.692  14.879  27.420  1.00  1.28           H  
ATOM    950  N   ARG A  67      16.527  14.505  24.356  1.00  1.14           N  
ATOM    951  CA  ARG A  67      17.590  14.783  23.393  1.00  1.14           C  
ATOM    952  C   ARG A  67      17.155  14.827  21.925  1.00  1.14           C  
ATOM    953  O   ARG A  67      17.775  15.541  21.127  1.00  1.14           O  
ATOM    954  CB  ARG A  67      18.683  13.738  23.503  1.00  1.14           C  
ATOM    955  CG  ARG A  67      19.465  13.725  24.795  1.00  1.14           C  
ATOM    956  CD  ARG A  67      20.626  12.823  24.669  1.00  1.14           C  
ATOM    957  NE  ARG A  67      20.250  11.422  24.542  1.00  1.14           N  
ATOM    958  CZ  ARG A  67      20.895  10.527  23.779  1.00  1.14           C  
ATOM    959  NH1 ARG A  67      21.910  10.863  23.033  1.00  1.14           N  
ATOM    960  NH2 ARG A  67      20.474   9.288  23.783  1.00  1.14           N  
ATOM    961  H   ARG A  67      15.919  13.708  24.202  1.00  1.14           H  
ATOM    962  HA  ARG A  67      18.021  15.752  23.638  1.00  1.14           H  
ATOM    963 1HB  ARG A  67      18.238  12.747  23.397  1.00  1.14           H  
ATOM    964 2HB  ARG A  67      19.396  13.865  22.689  1.00  1.14           H  
ATOM    965 1HG  ARG A  67      19.820  14.731  25.025  1.00  1.14           H  
ATOM    966 2HG  ARG A  67      18.831  13.362  25.605  1.00  1.14           H  
ATOM    967 1HD  ARG A  67      21.188  13.098  23.788  1.00  1.14           H  
ATOM    968 2HD  ARG A  67      21.262  12.926  25.545  1.00  1.14           H  
ATOM    969  HE  ARG A  67      19.453  11.053  25.073  1.00  1.14           H  
ATOM    970 1HH1 ARG A  67      22.246  11.830  22.978  1.00  1.14           H  
ATOM    971 2HH1 ARG A  67      22.347  10.141  22.462  1.00  1.14           H  
ATOM    972 1HH2 ARG A  67      19.678   9.066  24.384  1.00  1.14           H  
ATOM    973 2HH2 ARG A  67      20.935   8.574  23.188  1.00  1.14           H  
ATOM    974  N   PHE A  68      16.161  14.007  21.556  1.00  1.07           N  
ATOM    975  CA  PHE A  68      15.762  13.865  20.156  1.00  1.07           C  
ATOM    976  C   PHE A  68      14.483  14.649  19.824  1.00  1.07           C  
ATOM    977  O   PHE A  68      13.565  14.746  20.640  1.00  1.07           O  
ATOM    978  CB  PHE A  68      15.510  12.398  19.780  1.00  1.07           C  
ATOM    979  CG  PHE A  68      16.708  11.421  19.811  1.00  1.07           C  
ATOM    980  CD1 PHE A  68      17.893  11.684  20.480  1.00  1.07           C  
ATOM    981  CD2 PHE A  68      16.614  10.224  19.146  1.00  1.07           C  
ATOM    982  CE1 PHE A  68      18.931  10.774  20.496  1.00  1.07           C  
ATOM    983  CE2 PHE A  68      17.657   9.304  19.153  1.00  1.07           C  
ATOM    984  CZ  PHE A  68      18.811   9.581  19.834  1.00  1.07           C  
ATOM    985  H   PHE A  68      15.691  13.443  22.251  1.00  1.07           H  
ATOM    986  HA  PHE A  68      16.566  14.248  19.540  1.00  1.07           H  
ATOM    987 1HB  PHE A  68      14.748  11.998  20.449  1.00  1.07           H  
ATOM    988 2HB  PHE A  68      15.098  12.380  18.786  1.00  1.07           H  
ATOM    989  HD1 PHE A  68      18.009  12.596  20.991  1.00  1.07           H  
ATOM    990  HD2 PHE A  68      15.699  10.011  18.613  1.00  1.07           H  
ATOM    991  HE1 PHE A  68      19.848  11.003  21.033  1.00  1.07           H  
ATOM    992  HE2 PHE A  68      17.565   8.365  18.625  1.00  1.07           H  
ATOM    993  HZ  PHE A  68      19.634   8.861  19.845  1.00  1.07           H  
ATOM    994  N   THR A  69      14.427  15.165  18.594  1.00  1.08           N  
ATOM    995  CA  THR A  69      13.260  15.871  18.052  1.00  1.08           C  
ATOM    996  C   THR A  69      12.837  15.345  16.669  1.00  1.08           C  
ATOM    997  O   THR A  69      13.681  15.094  15.810  1.00  1.08           O  
ATOM    998  CB  THR A  69      13.543  17.392  17.960  1.00  1.08           C  
ATOM    999  OG1 THR A  69      13.811  17.910  19.272  1.00  1.08           O  
ATOM   1000  CG2 THR A  69      12.358  18.144  17.345  1.00  1.08           C  
ATOM   1001  H   THR A  69      15.254  15.065  18.011  1.00  1.08           H  
ATOM   1002  HA  THR A  69      12.427  15.728  18.737  1.00  1.08           H  
ATOM   1003  HB  THR A  69      14.424  17.555  17.336  1.00  1.08           H  
ATOM   1004  HG1 THR A  69      13.133  17.599  19.885  1.00  1.08           H  
ATOM   1005 1HG2 THR A  69      12.591  19.206  17.296  1.00  1.08           H  
ATOM   1006 2HG2 THR A  69      12.164  17.779  16.338  1.00  1.08           H  
ATOM   1007 3HG2 THR A  69      11.473  17.995  17.960  1.00  1.08           H  
ATOM   1008  N   ILE A  70      11.526  15.185  16.444  1.00  1.16           N  
ATOM   1009  CA  ILE A  70      11.049  14.827  15.099  1.00  1.16           C  
ATOM   1010  C   ILE A  70      10.386  16.018  14.409  1.00  1.16           C  
ATOM   1011  O   ILE A  70       9.529  16.688  14.991  1.00  1.16           O  
ATOM   1012  CB  ILE A  70      10.038  13.651  15.053  1.00  1.16           C  
ATOM   1013  CG1 ILE A  70      10.587  12.354  15.513  1.00  1.16           C  
ATOM   1014  CG2 ILE A  70       9.594  13.425  13.633  1.00  1.16           C  
ATOM   1015  CD1 ILE A  70       9.470  11.337  15.624  1.00  1.16           C  
ATOM   1016  H   ILE A  70      10.863  15.355  17.191  1.00  1.16           H  
ATOM   1017  HA  ILE A  70      11.905  14.533  14.504  1.00  1.16           H  
ATOM   1018  HB  ILE A  70       9.171  13.889  15.669  1.00  1.16           H  
ATOM   1019 1HG1 ILE A  70      11.308  11.997  14.773  1.00  1.16           H  
ATOM   1020 2HG1 ILE A  70      11.085  12.453  16.462  1.00  1.16           H  
ATOM   1021 1HG2 ILE A  70       8.888  12.613  13.603  1.00  1.16           H  
ATOM   1022 2HG2 ILE A  70       9.129  14.307  13.230  1.00  1.16           H  
ATOM   1023 3HG2 ILE A  70      10.464  13.170  13.033  1.00  1.16           H  
ATOM   1024 1HD1 ILE A  70       9.849  10.391  15.907  1.00  1.16           H  
ATOM   1025 2HD1 ILE A  70       8.744  11.676  16.365  1.00  1.16           H  
ATOM   1026 3HD1 ILE A  70       8.980  11.230  14.662  1.00  1.16           H  
ATOM   1027  N   SER A  71      10.805  16.282  13.171  1.00  1.32           N  
ATOM   1028  CA  SER A  71      10.230  17.353  12.365  1.00  1.32           C  
ATOM   1029  C   SER A  71       9.536  16.756  11.144  1.00  1.32           C  
ATOM   1030  O   SER A  71       9.889  15.671  10.680  1.00  1.32           O  
ATOM   1031  CB  SER A  71      11.288  18.349  11.938  1.00  1.32           C  
ATOM   1032  OG  SER A  71      11.853  18.993  13.046  1.00  1.32           O  
ATOM   1033  H   SER A  71      11.525  15.679  12.777  1.00  1.32           H  
ATOM   1034  HA  SER A  71       9.482  17.879  12.959  1.00  1.32           H  
ATOM   1035 1HB  SER A  71      12.063  17.838  11.376  1.00  1.32           H  
ATOM   1036 2HB  SER A  71      10.838  19.086  11.276  1.00  1.32           H  
ATOM   1037  HG  SER A  71      11.113  19.264  13.600  1.00  1.32           H  
ATOM   1038  N   ARG A  72       8.575  17.483  10.589  1.00  1.54           N  
ATOM   1039  CA  ARG A  72       7.821  16.981   9.441  1.00  1.54           C  
ATOM   1040  C   ARG A  72       7.456  18.023   8.393  1.00  1.54           C  
ATOM   1041  O   ARG A  72       7.021  19.132   8.707  1.00  1.54           O  
ATOM   1042  CB  ARG A  72       6.561  16.310   9.945  1.00  1.54           C  
ATOM   1043  CG  ARG A  72       5.618  15.817   8.902  1.00  1.54           C  
ATOM   1044  CD  ARG A  72       4.474  15.156   9.536  1.00  1.54           C  
ATOM   1045  NE  ARG A  72       4.752  13.821   9.977  1.00  1.54           N  
ATOM   1046  CZ  ARG A  72       4.530  12.748   9.196  1.00  1.54           C  
ATOM   1047  NH1 ARG A  72       4.056  12.911   7.977  1.00  1.54           N  
ATOM   1048  NH2 ARG A  72       4.757  11.542   9.634  1.00  1.54           N  
ATOM   1049  H   ARG A  72       8.334  18.380  10.986  1.00  1.54           H  
ATOM   1050  HA  ARG A  72       8.429  16.225   8.947  1.00  1.54           H  
ATOM   1051 1HB  ARG A  72       6.847  15.449  10.537  1.00  1.54           H  
ATOM   1052 2HB  ARG A  72       6.013  16.991  10.594  1.00  1.54           H  
ATOM   1053 1HG  ARG A  72       5.242  16.653   8.315  1.00  1.54           H  
ATOM   1054 2HG  ARG A  72       6.122  15.107   8.242  1.00  1.54           H  
ATOM   1055 1HD  ARG A  72       4.160  15.738  10.403  1.00  1.54           H  
ATOM   1056 2HD  ARG A  72       3.655  15.106   8.842  1.00  1.54           H  
ATOM   1057  HE  ARG A  72       5.111  13.678  10.914  1.00  1.54           H  
ATOM   1058 1HH1 ARG A  72       3.852  13.856   7.606  1.00  1.54           H  
ATOM   1059 2HH1 ARG A  72       3.888  12.102   7.395  1.00  1.54           H  
ATOM   1060 1HH2 ARG A  72       5.131  11.404  10.559  1.00  1.54           H  
ATOM   1061 2HH2 ARG A  72       4.552  10.752   9.037  1.00  1.54           H  
ATOM   1062  N   ASP A  73       7.646  17.635   7.132  1.00  1.77           N  
ATOM   1063  CA  ASP A  73       7.332  18.454   5.972  1.00  1.77           C  
ATOM   1064  C   ASP A  73       6.313  17.807   5.031  1.00  1.77           C  
ATOM   1065  O   ASP A  73       6.668  17.048   4.113  1.00  1.77           O  
ATOM   1066  CB  ASP A  73       8.648  18.778   5.246  1.00  1.77           C  
ATOM   1067  CG  ASP A  73       8.508  19.589   3.948  1.00  1.77           C  
ATOM   1068  OD1 ASP A  73       7.489  19.467   3.275  1.00  1.77           O  
ATOM   1069  OD2 ASP A  73       9.426  20.323   3.633  1.00  1.77           O  
ATOM   1070  H   ASP A  73       8.030  16.707   6.968  1.00  1.77           H  
ATOM   1071  HA  ASP A  73       6.905  19.392   6.327  1.00  1.77           H  
ATOM   1072 1HB  ASP A  73       9.297  19.337   5.925  1.00  1.77           H  
ATOM   1073 2HB  ASP A  73       9.163  17.842   5.011  1.00  1.77           H  
ATOM   1074  N   ASN A  74       5.026  18.163   5.208  1.00  1.95           N  
ATOM   1075  CA  ASN A  74       3.959  17.530   4.429  1.00  1.95           C  
ATOM   1076  C   ASN A  74       3.728  18.190   3.068  1.00  1.95           C  
ATOM   1077  O   ASN A  74       2.601  18.514   2.689  1.00  1.95           O  
ATOM   1078  CB  ASN A  74       2.661  17.529   5.216  1.00  1.95           C  
ATOM   1079  CG  ASN A  74       2.680  16.635   6.436  1.00  1.95           C  
ATOM   1080  OD1 ASN A  74       3.196  15.493   6.394  1.00  1.95           O  
ATOM   1081  ND2 ASN A  74       2.115  17.152   7.508  1.00  1.95           N  
ATOM   1082  H   ASN A  74       4.792  18.835   5.926  1.00  1.95           H  
ATOM   1083  HA  ASN A  74       4.246  16.495   4.236  1.00  1.95           H  
ATOM   1084 1HB  ASN A  74       2.437  18.546   5.538  1.00  1.95           H  
ATOM   1085 2HB  ASN A  74       1.849  17.212   4.566  1.00  1.95           H  
ATOM   1086 1HD2 ASN A  74       2.050  16.647   8.390  1.00  1.95           H  
ATOM   1087 2HD2 ASN A  74       1.722  18.071   7.463  1.00  1.95           H  
ATOM   1088  N   ALA A  75       4.815  18.334   2.330  1.00  2.02           N  
ATOM   1089  CA  ALA A  75       4.831  18.799   0.959  1.00  2.02           C  
ATOM   1090  C   ALA A  75       5.869  17.962   0.246  1.00  2.02           C  
ATOM   1091  O   ALA A  75       5.611  17.384  -0.816  1.00  2.02           O  
ATOM   1092  CB  ALA A  75       5.156  20.280   0.878  1.00  2.02           C  
ATOM   1093  H   ALA A  75       5.695  18.061   2.764  1.00  2.02           H  
ATOM   1094  HA  ALA A  75       3.860  18.613   0.507  1.00  2.02           H  
ATOM   1095 1HB  ALA A  75       5.177  20.592  -0.164  1.00  2.02           H  
ATOM   1096 2HB  ALA A  75       4.395  20.846   1.415  1.00  2.02           H  
ATOM   1097 3HB  ALA A  75       6.135  20.459   1.334  1.00  2.02           H  
ATOM   1098  N   LYS A  76       7.008  17.777   0.929  1.00  1.94           N  
ATOM   1099  CA  LYS A  76       8.085  16.941   0.412  1.00  1.94           C  
ATOM   1100  C   LYS A  76       7.864  15.493   0.811  1.00  1.94           C  
ATOM   1101  O   LYS A  76       8.541  14.599   0.310  1.00  1.94           O  
ATOM   1102  CB  LYS A  76       9.447  17.397   0.919  1.00  1.94           C  
ATOM   1103  CG  LYS A  76       9.869  18.759   0.438  1.00  1.94           C  
ATOM   1104  CD  LYS A  76      11.234  19.135   0.991  1.00  1.94           C  
ATOM   1105  CE  LYS A  76      11.649  20.523   0.529  1.00  1.94           C  
ATOM   1106  NZ  LYS A  76      12.948  20.936   1.117  1.00  1.94           N  
ATOM   1107  H   LYS A  76       7.158  18.296   1.809  1.00  1.94           H  
ATOM   1108  HA  LYS A  76       8.079  16.996  -0.677  1.00  1.94           H  
ATOM   1109 1HB  LYS A  76       9.429  17.424   2.013  1.00  1.94           H  
ATOM   1110 2HB  LYS A  76      10.209  16.679   0.623  1.00  1.94           H  
ATOM   1111 1HG  LYS A  76       9.895  18.781  -0.650  1.00  1.94           H  
ATOM   1112 2HG  LYS A  76       9.138  19.495   0.789  1.00  1.94           H  
ATOM   1113 1HD  LYS A  76      11.186  19.128   2.084  1.00  1.94           H  
ATOM   1114 2HD  LYS A  76      11.978  18.406   0.670  1.00  1.94           H  
ATOM   1115 1HE  LYS A  76      11.733  20.529  -0.555  1.00  1.94           H  
ATOM   1116 2HE  LYS A  76      10.882  21.240   0.830  1.00  1.94           H  
ATOM   1117 1HZ  LYS A  76      13.186  21.860   0.793  1.00  1.94           H  
ATOM   1118 2HZ  LYS A  76      12.866  20.943   2.127  1.00  1.94           H  
ATOM   1119 3HZ  LYS A  76      13.666  20.284   0.842  1.00  1.94           H  
ATOM   1120  N   ARG A  77       6.882  15.268   1.693  1.00  1.76           N  
ATOM   1121  CA  ARG A  77       6.540  13.951   2.214  1.00  1.76           C  
ATOM   1122  C   ARG A  77       7.719  13.372   2.987  1.00  1.76           C  
ATOM   1123  O   ARG A  77       8.095  12.197   2.846  1.00  1.76           O  
ATOM   1124  CB  ARG A  77       6.104  13.019   1.084  1.00  1.76           C  
ATOM   1125  CG  ARG A  77       4.638  13.165   0.663  1.00  1.76           C  
ATOM   1126  CD  ARG A  77       4.315  14.388  -0.132  1.00  1.76           C  
ATOM   1127  NE  ARG A  77       2.907  14.352  -0.608  1.00  1.76           N  
ATOM   1128  CZ  ARG A  77       2.271  15.358  -1.265  1.00  1.76           C  
ATOM   1129  NH1 ARG A  77       2.876  16.502  -1.549  1.00  1.76           N  
ATOM   1130  NH2 ARG A  77       1.013  15.185  -1.631  1.00  1.76           N  
ATOM   1131  H   ARG A  77       6.397  16.067   2.086  1.00  1.76           H  
ATOM   1132  HA  ARG A  77       5.702  14.063   2.903  1.00  1.76           H  
ATOM   1133 1HB  ARG A  77       6.696  13.144   0.194  1.00  1.76           H  
ATOM   1134 2HB  ARG A  77       6.242  11.984   1.406  1.00  1.76           H  
ATOM   1135 1HG  ARG A  77       4.345  12.300   0.070  1.00  1.76           H  
ATOM   1136 2HG  ARG A  77       4.052  13.222   1.563  1.00  1.76           H  
ATOM   1137 1HD  ARG A  77       4.441  15.272   0.494  1.00  1.76           H  
ATOM   1138 2HD  ARG A  77       4.973  14.457  -0.998  1.00  1.76           H  
ATOM   1139  HE  ARG A  77       2.355  13.487  -0.440  1.00  1.76           H  
ATOM   1140 1HH1 ARG A  77       3.856  16.676  -1.280  1.00  1.76           H  
ATOM   1141 2HH1 ARG A  77       2.373  17.226  -2.036  1.00  1.76           H  
ATOM   1142 1HH2 ARG A  77       0.544  14.312  -1.417  1.00  1.76           H  
ATOM   1143 2HH2 ARG A  77       0.524  15.918  -2.120  1.00  1.76           H  
ATOM   1144  N   MET A  78       8.314  14.243   3.819  1.00  1.54           N  
ATOM   1145  CA  MET A  78       9.471  13.853   4.612  1.00  1.54           C  
ATOM   1146  C   MET A  78       9.392  14.100   6.106  1.00  1.54           C  
ATOM   1147  O   MET A  78       8.811  15.079   6.589  1.00  1.54           O  
ATOM   1148  CB  MET A  78      10.726  14.536   4.105  1.00  1.54           C  
ATOM   1149  CG  MET A  78      11.097  14.153   2.742  1.00  1.54           C  
ATOM   1150  SD  MET A  78      12.646  14.820   2.264  1.00  1.54           S  
ATOM   1151  CE  MET A  78      13.669  13.870   3.403  1.00  1.54           C  
ATOM   1152  H   MET A  78       7.932  15.188   3.891  1.00  1.54           H  
ATOM   1153  HA  MET A  78       9.603  12.782   4.487  1.00  1.54           H  
ATOM   1154 1HB  MET A  78      10.592  15.616   4.129  1.00  1.54           H  
ATOM   1155 2HB  MET A  78      11.561  14.284   4.764  1.00  1.54           H  
ATOM   1156 1HG  MET A  78      11.135  13.098   2.704  1.00  1.54           H  
ATOM   1157 2HG  MET A  78      10.351  14.489   2.045  1.00  1.54           H  
ATOM   1158 1HE  MET A  78      14.712  14.150   3.274  1.00  1.54           H  
ATOM   1159 2HE  MET A  78      13.358  14.083   4.424  1.00  1.54           H  
ATOM   1160 3HE  MET A  78      13.553  12.806   3.218  1.00  1.54           H  
ATOM   1161  N   VAL A  79      10.037  13.194   6.826  1.00  1.33           N  
ATOM   1162  CA  VAL A  79      10.168  13.251   8.273  1.00  1.33           C  
ATOM   1163  C   VAL A  79      11.633  13.201   8.660  1.00  1.33           C  
ATOM   1164  O   VAL A  79      12.425  12.437   8.097  1.00  1.33           O  
ATOM   1165  CB  VAL A  79       9.359  12.137   8.955  1.00  1.33           C  
ATOM   1166  CG1 VAL A  79       9.550  12.167  10.444  1.00  1.33           C  
ATOM   1167  CG2 VAL A  79       7.917  12.366   8.674  1.00  1.33           C  
ATOM   1168  H   VAL A  79      10.485  12.426   6.322  1.00  1.33           H  
ATOM   1169  HA  VAL A  79       9.764  14.201   8.619  1.00  1.33           H  
ATOM   1170  HB  VAL A  79       9.686  11.167   8.589  1.00  1.33           H  
ATOM   1171 1HG1 VAL A  79       8.954  11.378  10.905  1.00  1.33           H  
ATOM   1172 2HG1 VAL A  79      10.591  12.023  10.685  1.00  1.33           H  
ATOM   1173 3HG1 VAL A  79       9.221  13.136  10.814  1.00  1.33           H  
ATOM   1174 1HG2 VAL A  79       7.353  11.613   9.166  1.00  1.33           H  
ATOM   1175 2HG2 VAL A  79       7.637  13.341   9.063  1.00  1.33           H  
ATOM   1176 3HG2 VAL A  79       7.727  12.330   7.605  1.00  1.33           H  
ATOM   1177  N   TYR A  80      12.013  14.053   9.591  1.00  1.17           N  
ATOM   1178  CA  TYR A  80      13.400  14.109  10.003  1.00  1.17           C  
ATOM   1179  C   TYR A  80      13.521  13.814  11.482  1.00  1.17           C  
ATOM   1180  O   TYR A  80      12.680  14.238  12.271  1.00  1.17           O  
ATOM   1181  CB  TYR A  80      13.930  15.506   9.724  1.00  1.17           C  
ATOM   1182  CG  TYR A  80      13.842  15.918   8.288  1.00  1.17           C  
ATOM   1183  CD1 TYR A  80      12.637  16.428   7.796  1.00  1.17           C  
ATOM   1184  CD2 TYR A  80      14.939  15.830   7.474  1.00  1.17           C  
ATOM   1185  CE1 TYR A  80      12.550  16.837   6.486  1.00  1.17           C  
ATOM   1186  CE2 TYR A  80      14.856  16.244   6.163  1.00  1.17           C  
ATOM   1187  CZ  TYR A  80      13.670  16.746   5.671  1.00  1.17           C  
ATOM   1188  OH  TYR A  80      13.599  17.167   4.372  1.00  1.17           O  
ATOM   1189  H   TYR A  80      11.319  14.662  10.022  1.00  1.17           H  
ATOM   1190  HA  TYR A  80      13.977  13.366   9.460  1.00  1.17           H  
ATOM   1191 1HB  TYR A  80      13.379  16.225  10.319  1.00  1.17           H  
ATOM   1192 2HB  TYR A  80      14.975  15.557  10.032  1.00  1.17           H  
ATOM   1193  HD1 TYR A  80      11.763  16.502   8.451  1.00  1.17           H  
ATOM   1194  HD2 TYR A  80      15.876  15.440   7.871  1.00  1.17           H  
ATOM   1195  HE1 TYR A  80      11.612  17.236   6.097  1.00  1.17           H  
ATOM   1196  HE2 TYR A  80      15.729  16.179   5.514  1.00  1.17           H  
ATOM   1197  HH  TYR A  80      12.699  17.434   4.176  1.00  1.17           H  
ATOM   1198  N   LEU A  81      14.600  13.145  11.863  1.00  1.05           N  
ATOM   1199  CA  LEU A  81      14.873  12.894  13.276  1.00  1.05           C  
ATOM   1200  C   LEU A  81      16.188  13.529  13.620  1.00  1.05           C  
ATOM   1201  O   LEU A  81      17.221  13.230  13.013  1.00  1.05           O  
ATOM   1202  CB  LEU A  81      14.933  11.401  13.602  1.00  1.05           C  
ATOM   1203  CG  LEU A  81      15.279  11.004  15.068  1.00  1.05           C  
ATOM   1204  CD1 LEU A  81      14.161  11.456  15.993  1.00  1.05           C  
ATOM   1205  CD2 LEU A  81      15.465   9.491  15.160  1.00  1.05           C  
ATOM   1206  H   LEU A  81      15.256  12.835  11.148  1.00  1.05           H  
ATOM   1207  HA  LEU A  81      14.096  13.354  13.883  1.00  1.05           H  
ATOM   1208 1HB  LEU A  81      13.962  11.014  13.429  1.00  1.05           H  
ATOM   1209 2HB  LEU A  81      15.644  10.915  12.938  1.00  1.05           H  
ATOM   1210  HG  LEU A  81      16.198  11.506  15.373  1.00  1.05           H  
ATOM   1211 1HD1 LEU A  81      14.396  11.184  17.006  1.00  1.05           H  
ATOM   1212 2HD1 LEU A  81      14.040  12.534  15.922  1.00  1.05           H  
ATOM   1213 3HD1 LEU A  81      13.239  10.964  15.697  1.00  1.05           H  
ATOM   1214 1HD2 LEU A  81      15.713   9.221  16.178  1.00  1.05           H  
ATOM   1215 2HD2 LEU A  81      14.551   9.002  14.876  1.00  1.05           H  
ATOM   1216 3HD2 LEU A  81      16.268   9.178  14.496  1.00  1.05           H  
ATOM   1217  N   GLN A  82      16.149  14.436  14.575  1.00  0.98           N  
ATOM   1218  CA  GLN A  82      17.350  15.125  14.954  1.00  0.98           C  
ATOM   1219  C   GLN A  82      17.746  14.815  16.370  1.00  0.98           C  
ATOM   1220  O   GLN A  82      16.944  14.883  17.301  1.00  0.98           O  
ATOM   1221  CB  GLN A  82      17.199  16.626  14.742  1.00  0.98           C  
ATOM   1222  CG  GLN A  82      18.441  17.420  15.096  1.00  0.98           C  
ATOM   1223  CD  GLN A  82      18.317  18.848  14.674  1.00  0.98           C  
ATOM   1224  OE1 GLN A  82      18.142  19.123  13.469  1.00  0.98           O  
ATOM   1225  NE2 GLN A  82      18.389  19.776  15.632  1.00  0.98           N  
ATOM   1226  H   GLN A  82      15.271  14.654  15.036  1.00  0.98           H  
ATOM   1227  HA  GLN A  82      18.156  14.784  14.321  1.00  0.98           H  
ATOM   1228 1HB  GLN A  82      16.957  16.820  13.698  1.00  0.98           H  
ATOM   1229 2HB  GLN A  82      16.370  16.996  15.348  1.00  0.98           H  
ATOM   1230 1HG  GLN A  82      18.589  17.391  16.180  1.00  0.98           H  
ATOM   1231 2HG  GLN A  82      19.304  16.976  14.592  1.00  0.98           H  
ATOM   1232 1HE2 GLN A  82      18.309  20.746  15.404  1.00  0.98           H  
ATOM   1233 2HE2 GLN A  82      18.527  19.500  16.608  1.00  0.98           H  
ATOM   1234  N   MET A  83      18.999  14.452  16.515  1.00  0.94           N  
ATOM   1235  CA  MET A  83      19.592  14.139  17.787  1.00  0.94           C  
ATOM   1236  C   MET A  83      20.468  15.322  18.155  1.00  0.94           C  
ATOM   1237  O   MET A  83      21.448  15.618  17.465  1.00  0.94           O  
ATOM   1238  CB  MET A  83      20.414  12.882  17.653  1.00  0.94           C  
ATOM   1239  CG  MET A  83      19.680  11.662  17.267  1.00  0.94           C  
ATOM   1240  SD  MET A  83      19.355  11.535  15.531  1.00  0.94           S  
ATOM   1241  CE  MET A  83      19.043   9.795  15.525  1.00  0.94           C  
ATOM   1242  H   MET A  83      19.584  14.406  15.686  1.00  0.94           H  
ATOM   1243  HA  MET A  83      18.818  14.019  18.545  1.00  0.94           H  
ATOM   1244 1HB  MET A  83      21.108  13.036  16.865  1.00  0.94           H  
ATOM   1245 2HB  MET A  83      20.962  12.691  18.572  1.00  0.94           H  
ATOM   1246 1HG  MET A  83      20.232  10.779  17.584  1.00  0.94           H  
ATOM   1247 2HG  MET A  83      18.729  11.681  17.754  1.00  0.94           H  
ATOM   1248 1HE  MET A  83      18.805   9.483  14.538  1.00  0.94           H  
ATOM   1249 2HE  MET A  83      19.931   9.264  15.870  1.00  0.94           H  
ATOM   1250 3HE  MET A  83      18.213   9.573  16.187  1.00  0.94           H  
ATOM   1251  N   ASN A  84      20.089  16.064  19.185  1.00  0.93           N  
ATOM   1252  CA  ASN A  84      20.836  17.274  19.500  1.00  0.93           C  
ATOM   1253  C   ASN A  84      22.227  17.026  20.080  1.00  0.93           C  
ATOM   1254  O   ASN A  84      23.142  17.823  19.862  1.00  0.93           O  
ATOM   1255  CB  ASN A  84      20.005  18.131  20.419  1.00  0.93           C  
ATOM   1256  CG  ASN A  84      18.860  18.777  19.664  1.00  0.93           C  
ATOM   1257  OD1 ASN A  84      18.973  19.017  18.444  1.00  0.93           O  
ATOM   1258  ND2 ASN A  84      17.779  19.043  20.351  1.00  0.93           N  
ATOM   1259  H   ASN A  84      19.273  15.813  19.751  1.00  0.93           H  
ATOM   1260  HA  ASN A  84      20.980  17.826  18.571  1.00  0.93           H  
ATOM   1261 1HB  ASN A  84      19.599  17.520  21.230  1.00  0.93           H  
ATOM   1262 2HB  ASN A  84      20.627  18.906  20.863  1.00  0.93           H  
ATOM   1263 1HD2 ASN A  84      16.988  19.460  19.902  1.00  0.93           H  
ATOM   1264 2HD2 ASN A  84      17.738  18.816  21.326  1.00  0.93           H  
ATOM   1265  N   SER A  85      22.377  15.918  20.799  1.00  0.94           N  
ATOM   1266  CA  SER A  85      23.623  15.545  21.464  1.00  0.94           C  
ATOM   1267  C   SER A  85      23.748  14.030  21.473  1.00  0.94           C  
ATOM   1268  O   SER A  85      22.931  13.356  22.109  1.00  0.94           O  
ATOM   1269  CB  SER A  85      23.617  16.076  22.889  1.00  0.94           C  
ATOM   1270  OG  SER A  85      24.773  15.707  23.584  1.00  0.94           O  
ATOM   1271  H   SER A  85      21.581  15.310  20.894  1.00  0.94           H  
ATOM   1272  HA  SER A  85      24.464  15.970  20.917  1.00  0.94           H  
ATOM   1273 1HB  SER A  85      23.541  17.162  22.863  1.00  0.94           H  
ATOM   1274 2HB  SER A  85      22.739  15.697  23.412  1.00  0.94           H  
ATOM   1275  HG  SER A  85      25.508  16.006  23.039  1.00  0.94           H  
ATOM   1276  N   LEU A  86      24.774  13.503  20.801  1.00  0.96           N  
ATOM   1277  CA  LEU A  86      24.913  12.050  20.676  1.00  0.96           C  
ATOM   1278  C   LEU A  86      25.941  11.426  21.609  1.00  0.96           C  
ATOM   1279  O   LEU A  86      26.929  12.045  22.012  1.00  0.96           O  
ATOM   1280  CB  LEU A  86      25.250  11.667  19.238  1.00  0.96           C  
ATOM   1281  CG  LEU A  86      24.080  11.776  18.281  1.00  0.96           C  
ATOM   1282  CD1 LEU A  86      23.983  13.212  17.857  1.00  0.96           C  
ATOM   1283  CD2 LEU A  86      24.243  10.829  17.108  1.00  0.96           C  
ATOM   1284  H   LEU A  86      25.394  14.138  20.292  1.00  0.96           H  
ATOM   1285  HA  LEU A  86      23.949  11.599  20.912  1.00  0.96           H  
ATOM   1286 1HB  LEU A  86      26.048  12.316  18.875  1.00  0.96           H  
ATOM   1287 2HB  LEU A  86      25.605  10.644  19.229  1.00  0.96           H  
ATOM   1288  HG  LEU A  86      23.157  11.519  18.802  1.00  0.96           H  
ATOM   1289 1HD1 LEU A  86      23.178  13.345  17.201  1.00  0.96           H  
ATOM   1290 2HD1 LEU A  86      23.842  13.848  18.710  1.00  0.96           H  
ATOM   1291 3HD1 LEU A  86      24.886  13.502  17.360  1.00  0.96           H  
ATOM   1292 1HD2 LEU A  86      23.392  10.931  16.463  1.00  0.96           H  
ATOM   1293 2HD2 LEU A  86      25.141  11.053  16.561  1.00  0.96           H  
ATOM   1294 3HD2 LEU A  86      24.288   9.811  17.475  1.00  0.96           H  
ATOM   1295  N   ARG A  87      25.697  10.170  21.945  1.00  0.99           N  
ATOM   1296  CA  ARG A  87      26.565   9.369  22.804  1.00  0.99           C  
ATOM   1297  C   ARG A  87      27.101   8.175  22.032  1.00  0.99           C  
ATOM   1298  O   ARG A  87      26.474   7.724  21.081  1.00  0.99           O  
ATOM   1299  CB  ARG A  87      25.766   8.871  24.002  1.00  0.99           C  
ATOM   1300  CG  ARG A  87      25.228   9.963  24.915  1.00  0.99           C  
ATOM   1301  CD  ARG A  87      24.278   9.420  25.939  1.00  0.99           C  
ATOM   1302  NE  ARG A  87      24.902   8.509  26.892  1.00  0.99           N  
ATOM   1303  CZ  ARG A  87      25.543   8.878  28.015  1.00  0.99           C  
ATOM   1304  NH1 ARG A  87      25.683  10.149  28.335  1.00  0.99           N  
ATOM   1305  NH2 ARG A  87      26.021   7.932  28.791  1.00  0.99           N  
ATOM   1306  H   ARG A  87      24.831   9.734  21.598  1.00  0.99           H  
ATOM   1307  HA  ARG A  87      27.401   9.982  23.142  1.00  0.99           H  
ATOM   1308 1HB  ARG A  87      24.910   8.290  23.644  1.00  0.99           H  
ATOM   1309 2HB  ARG A  87      26.382   8.205  24.605  1.00  0.99           H  
ATOM   1310 1HG  ARG A  87      26.055  10.447  25.431  1.00  0.99           H  
ATOM   1311 2HG  ARG A  87      24.690  10.703  24.317  1.00  0.99           H  
ATOM   1312 1HD  ARG A  87      23.841  10.246  26.496  1.00  0.99           H  
ATOM   1313 2HD  ARG A  87      23.482   8.875  25.426  1.00  0.99           H  
ATOM   1314  HE  ARG A  87      24.837   7.490  26.723  1.00  0.99           H  
ATOM   1315 1HH1 ARG A  87      25.309  10.865  27.730  1.00  0.99           H  
ATOM   1316 2HH1 ARG A  87      26.165  10.405  29.183  1.00  0.99           H  
ATOM   1317 1HH2 ARG A  87      25.867   6.952  28.502  1.00  0.99           H  
ATOM   1318 2HH2 ARG A  87      26.505   8.156  29.643  1.00  0.99           H  
ATOM   1319  N   ALA A  88      28.219   7.593  22.461  1.00  1.01           N  
ATOM   1320  CA  ALA A  88      28.749   6.393  21.790  1.00  1.01           C  
ATOM   1321  C   ALA A  88      27.690   5.279  21.781  1.00  1.01           C  
ATOM   1322  O   ALA A  88      27.576   4.485  20.838  1.00  1.01           O  
ATOM   1323  CB  ALA A  88      30.014   5.924  22.471  1.00  1.01           C  
ATOM   1324  H   ALA A  88      28.719   7.985  23.247  1.00  1.01           H  
ATOM   1325  HA  ALA A  88      28.994   6.647  20.763  1.00  1.01           H  
ATOM   1326 1HB  ALA A  88      30.403   5.049  21.948  1.00  1.01           H  
ATOM   1327 2HB  ALA A  88      30.756   6.722  22.446  1.00  1.01           H  
ATOM   1328 3HB  ALA A  88      29.797   5.660  23.505  1.00  1.01           H  
ATOM   1329  N   GLU A  89      26.879   5.293  22.837  1.00  1.01           N  
ATOM   1330  CA  GLU A  89      25.788   4.375  23.125  1.00  1.01           C  
ATOM   1331  C   GLU A  89      24.660   4.440  22.086  1.00  1.01           C  
ATOM   1332  O   GLU A  89      23.829   3.535  22.012  1.00  1.01           O  
ATOM   1333  CB  GLU A  89      25.260   4.669  24.532  1.00  1.01           C  
ATOM   1334  CG  GLU A  89      26.272   4.308  25.624  1.00  1.01           C  
ATOM   1335  CD  GLU A  89      25.842   4.632  27.040  1.00  1.01           C  
ATOM   1336  OE1 GLU A  89      25.116   5.580  27.246  1.00  1.01           O  
ATOM   1337  OE2 GLU A  89      26.258   3.929  27.927  1.00  1.01           O  
ATOM   1338  H   GLU A  89      27.061   6.006  23.522  1.00  1.01           H  
ATOM   1339  HA  GLU A  89      26.189   3.362  23.117  1.00  1.01           H  
ATOM   1340 1HB  GLU A  89      25.020   5.730  24.620  1.00  1.01           H  
ATOM   1341 2HB  GLU A  89      24.344   4.106  24.707  1.00  1.01           H  
ATOM   1342 1HG  GLU A  89      26.480   3.240  25.560  1.00  1.01           H  
ATOM   1343 2HG  GLU A  89      27.201   4.838  25.410  1.00  1.01           H  
ATOM   1344  N   ASP A  90      24.615   5.514  21.294  1.00  1.00           N  
ATOM   1345  CA  ASP A  90      23.583   5.688  20.282  1.00  1.00           C  
ATOM   1346  C   ASP A  90      23.948   5.017  18.962  1.00  1.00           C  
ATOM   1347  O   ASP A  90      23.155   5.070  18.011  1.00  1.00           O  
ATOM   1348  CB  ASP A  90      23.336   7.171  20.008  1.00  1.00           C  
ATOM   1349  CG  ASP A  90      22.694   7.915  21.153  1.00  1.00           C  
ATOM   1350  OD1 ASP A  90      21.758   7.422  21.764  1.00  1.00           O  
ATOM   1351  OD2 ASP A  90      23.160   9.001  21.451  1.00  1.00           O  
ATOM   1352  H   ASP A  90      25.333   6.230  21.368  1.00  1.00           H  
ATOM   1353  HA  ASP A  90      22.662   5.235  20.648  1.00  1.00           H  
ATOM   1354 1HB  ASP A  90      24.289   7.646  19.784  1.00  1.00           H  
ATOM   1355 2HB  ASP A  90      22.712   7.282  19.127  1.00  1.00           H  
ATOM   1356  N   THR A  91      25.137   4.390  18.883  1.00  0.98           N  
ATOM   1357  CA  THR A  91      25.496   3.696  17.651  1.00  0.98           C  
ATOM   1358  C   THR A  91      24.418   2.664  17.345  1.00  0.98           C  
ATOM   1359  O   THR A  91      24.107   1.801  18.172  1.00  0.98           O  
ATOM   1360  CB  THR A  91      26.859   2.993  17.791  1.00  0.98           C  
ATOM   1361  OG1 THR A  91      27.893   3.974  18.075  1.00  0.98           O  
ATOM   1362  CG2 THR A  91      27.191   2.147  16.548  1.00  0.98           C  
ATOM   1363  H   THR A  91      25.794   4.385  19.666  1.00  0.98           H  
ATOM   1364  HA  THR A  91      25.538   4.416  16.837  1.00  0.98           H  
ATOM   1365  HB  THR A  91      26.811   2.319  18.644  1.00  0.98           H  
ATOM   1366  HG1 THR A  91      27.814   4.244  19.031  1.00  0.98           H  
ATOM   1367 1HG2 THR A  91      28.144   1.646  16.700  1.00  0.98           H  
ATOM   1368 2HG2 THR A  91      26.409   1.402  16.407  1.00  0.98           H  
ATOM   1369 3HG2 THR A  91      27.246   2.745  15.672  1.00  0.98           H  
ATOM   1370  N   ALA A  92      23.848   2.759  16.150  1.00  0.95           N  
ATOM   1371  CA  ALA A  92      22.755   1.878  15.776  1.00  0.95           C  
ATOM   1372  C   ALA A  92      22.342   2.036  14.328  1.00  0.95           C  
ATOM   1373  O   ALA A  92      22.648   3.038  13.671  1.00  0.95           O  
ATOM   1374  CB  ALA A  92      21.548   2.139  16.663  1.00  0.95           C  
ATOM   1375  H   ALA A  92      24.197   3.465  15.502  1.00  0.95           H  
ATOM   1376  HA  ALA A  92      23.087   0.852  15.904  1.00  0.95           H  
ATOM   1377 1HB  ALA A  92      20.766   1.484  16.381  1.00  0.95           H  
ATOM   1378 2HB  ALA A  92      21.781   1.986  17.710  1.00  0.95           H  
ATOM   1379 3HB  ALA A  92      21.223   3.147  16.527  1.00  0.95           H  
ATOM   1380  N   VAL A  93      21.591   1.063  13.847  1.00  0.94           N  
ATOM   1381  CA  VAL A  93      20.928   1.222  12.568  1.00  0.94           C  
ATOM   1382  C   VAL A  93      19.598   1.900  12.870  1.00  0.94           C  
ATOM   1383  O   VAL A  93      18.926   1.505  13.821  1.00  0.94           O  
ATOM   1384  CB  VAL A  93      20.690  -0.128  11.881  1.00  0.94           C  
ATOM   1385  CG1 VAL A  93      19.944   0.076  10.569  1.00  0.94           C  
ATOM   1386  CG2 VAL A  93      22.007  -0.802  11.655  1.00  0.94           C  
ATOM   1387  H   VAL A  93      21.443   0.222  14.406  1.00  0.94           H  
ATOM   1388  HA  VAL A  93      21.530   1.857  11.927  1.00  0.94           H  
ATOM   1389  HB  VAL A  93      20.067  -0.746  12.519  1.00  0.94           H  
ATOM   1390 1HG1 VAL A  93      19.766  -0.885  10.097  1.00  0.94           H  
ATOM   1391 2HG1 VAL A  93      18.995   0.568  10.763  1.00  0.94           H  
ATOM   1392 3HG1 VAL A  93      20.536   0.688   9.905  1.00  0.94           H  
ATOM   1393 1HG2 VAL A  93      21.844  -1.768  11.179  1.00  0.94           H  
ATOM   1394 2HG2 VAL A  93      22.618  -0.175  11.009  1.00  0.94           H  
ATOM   1395 3HG2 VAL A  93      22.511  -0.949  12.610  1.00  0.94           H  
ATOM   1396  N   TYR A  94      19.256   2.963  12.154  1.00  0.97           N  
ATOM   1397  CA  TYR A  94      17.991   3.662  12.429  1.00  0.97           C  
ATOM   1398  C   TYR A  94      17.010   3.454  11.293  1.00  0.97           C  
ATOM   1399  O   TYR A  94      17.387   3.572  10.129  1.00  0.97           O  
ATOM   1400  CB  TYR A  94      18.223   5.152  12.713  1.00  0.97           C  
ATOM   1401  CG  TYR A  94      18.873   5.459  14.063  1.00  0.97           C  
ATOM   1402  CD1 TYR A  94      20.232   5.300  14.227  1.00  0.97           C  
ATOM   1403  CD2 TYR A  94      18.103   5.943  15.123  1.00  0.97           C  
ATOM   1404  CE1 TYR A  94      20.822   5.587  15.440  1.00  0.97           C  
ATOM   1405  CE2 TYR A  94      18.711   6.240  16.339  1.00  0.97           C  
ATOM   1406  CZ  TYR A  94      20.076   6.047  16.490  1.00  0.97           C  
ATOM   1407  OH  TYR A  94      20.708   6.309  17.691  1.00  0.97           O  
ATOM   1408  H   TYR A  94      19.863   3.233  11.379  1.00  0.97           H  
ATOM   1409  HA  TYR A  94      17.558   3.226  13.313  1.00  0.97           H  
ATOM   1410 1HB  TYR A  94      18.864   5.548  11.960  1.00  0.97           H  
ATOM   1411 2HB  TYR A  94      17.274   5.687  12.659  1.00  0.97           H  
ATOM   1412  HD1 TYR A  94      20.841   4.930  13.401  1.00  0.97           H  
ATOM   1413  HD2 TYR A  94      17.027   6.082  14.997  1.00  0.97           H  
ATOM   1414  HE1 TYR A  94      21.887   5.442  15.580  1.00  0.97           H  
ATOM   1415  HE2 TYR A  94      18.114   6.610  17.169  1.00  0.97           H  
ATOM   1416  HH  TYR A  94      21.582   5.833  17.725  1.00  0.97           H  
ATOM   1417  N   TYR A  95      15.750   3.161  11.631  1.00  1.04           N  
ATOM   1418  CA  TYR A  95      14.733   2.830  10.627  1.00  1.04           C  
ATOM   1419  C   TYR A  95      13.456   3.631  10.788  1.00  1.04           C  
ATOM   1420  O   TYR A  95      13.049   3.932  11.908  1.00  1.04           O  
ATOM   1421  CB  TYR A  95      14.260   1.388  10.815  1.00  1.04           C  
ATOM   1422  CG  TYR A  95      15.286   0.317  10.857  1.00  1.04           C  
ATOM   1423  CD1 TYR A  95      15.903   0.044  12.075  1.00  1.04           C  
ATOM   1424  CD2 TYR A  95      15.586  -0.424   9.740  1.00  1.04           C  
ATOM   1425  CE1 TYR A  95      16.821  -0.963  12.169  1.00  1.04           C  
ATOM   1426  CE2 TYR A  95      16.518  -1.441   9.831  1.00  1.04           C  
ATOM   1427  CZ  TYR A  95      17.131  -1.715  11.046  1.00  1.04           C  
ATOM   1428  OH  TYR A  95      18.056  -2.737  11.134  1.00  1.04           O  
ATOM   1429  H   TYR A  95      15.522   3.131  12.622  1.00  1.04           H  
ATOM   1430  HA  TYR A  95      15.130   3.009   9.627  1.00  1.04           H  
ATOM   1431 1HB  TYR A  95      13.690   1.333  11.720  1.00  1.04           H  
ATOM   1432 2HB  TYR A  95      13.579   1.153   9.999  1.00  1.04           H  
ATOM   1433  HD1 TYR A  95      15.653   0.634  12.962  1.00  1.04           H  
ATOM   1434  HD2 TYR A  95      15.087  -0.209   8.788  1.00  1.04           H  
ATOM   1435  HE1 TYR A  95      17.295  -1.169  13.114  1.00  1.04           H  
ATOM   1436  HE2 TYR A  95      16.763  -2.035   8.952  1.00  1.04           H  
ATOM   1437  HH  TYR A  95      18.132  -3.049  12.062  1.00  1.04           H  
ATOM   1438  N   CYS A  96      12.756   3.870   9.692  1.00  1.17           N  
ATOM   1439  CA  CYS A  96      11.415   4.436   9.763  1.00  1.17           C  
ATOM   1440  C   CYS A  96      10.342   3.426   9.373  1.00  1.17           C  
ATOM   1441  O   CYS A  96      10.580   2.515   8.569  1.00  1.17           O  
ATOM   1442  CB  CYS A  96      11.265   5.662   8.896  1.00  1.17           C  
ATOM   1443  SG  CYS A  96      12.178   7.059   9.407  1.00  1.17           S  
ATOM   1444  H   CYS A  96      13.152   3.656   8.773  1.00  1.17           H  
ATOM   1445  HA  CYS A  96      11.239   4.745  10.783  1.00  1.17           H  
ATOM   1446 1HB  CYS A  96      11.583   5.420   7.885  1.00  1.17           H  
ATOM   1447 2HB  CYS A  96      10.224   5.933   8.885  1.00  1.17           H  
ATOM   1448  N   ALA A  97       9.137   3.619   9.916  1.00  1.40           N  
ATOM   1449  CA  ALA A  97       8.011   2.746   9.579  1.00  1.40           C  
ATOM   1450  C   ALA A  97       6.641   3.389   9.806  1.00  1.40           C  
ATOM   1451  O   ALA A  97       6.495   4.336  10.583  1.00  1.40           O  
ATOM   1452  CB  ALA A  97       8.106   1.484  10.401  1.00  1.40           C  
ATOM   1453  H   ALA A  97       9.035   4.365  10.605  1.00  1.40           H  
ATOM   1454  HA  ALA A  97       8.090   2.497   8.522  1.00  1.40           H  
ATOM   1455 1HB  ALA A  97       7.313   0.804  10.116  1.00  1.40           H  
ATOM   1456 2HB  ALA A  97       9.041   1.033  10.206  1.00  1.40           H  
ATOM   1457 3HB  ALA A  97       8.029   1.719  11.451  1.00  1.40           H  
ATOM   1458  N   ALA A  98       5.610   2.836   9.162  1.00  1.76           N  
ATOM   1459  CA  ALA A  98       4.241   3.314   9.425  1.00  1.76           C  
ATOM   1460  C   ALA A  98       3.223   2.174   9.361  1.00  1.76           C  
ATOM   1461  O   ALA A  98       3.274   1.295   8.484  1.00  1.76           O  
ATOM   1462  CB  ALA A  98       3.854   4.395   8.445  1.00  1.76           C  
ATOM   1463  H   ALA A  98       5.799   2.071   8.509  1.00  1.76           H  
ATOM   1464  HA  ALA A  98       4.216   3.733  10.430  1.00  1.76           H  
ATOM   1465 1HB  ALA A  98       2.851   4.759   8.680  1.00  1.76           H  
ATOM   1466 2HB  ALA A  98       4.562   5.220   8.518  1.00  1.76           H  
ATOM   1467 3HB  ALA A  98       3.867   3.985   7.457  1.00  1.76           H  
ATOM   1468  N   ALA A  99       2.324   2.159  10.361  1.00  2.28           N  
ATOM   1469  CA  ALA A  99       1.280   1.128  10.482  1.00  2.28           C  
ATOM   1470  C   ALA A  99      -0.121   1.677  10.371  1.00  2.28           C  
ATOM   1471  O   ALA A  99      -0.940   1.202   9.587  1.00  2.28           O  
ATOM   1472  CB  ALA A  99       1.370   0.433  11.840  1.00  2.28           C  
ATOM   1473  H   ALA A  99       2.360   2.902  11.044  1.00  2.28           H  
ATOM   1474  HA  ALA A  99       1.419   0.411   9.684  1.00  2.28           H  
ATOM   1475 1HB  ALA A  99       0.607  -0.337  11.887  1.00  2.28           H  
ATOM   1476 2HB  ALA A  99       2.311  -0.024  12.002  1.00  2.28           H  
ATOM   1477 3HB  ALA A  99       1.198   1.155  12.633  1.00  2.28           H  
ATOM   1478  N   GLY A 100      -0.398   2.680  11.183  1.00  2.98           N  
ATOM   1479  CA  GLY A 100      -1.730   3.233  11.271  1.00  2.98           C  
ATOM   1480  C   GLY A 100      -2.004   3.793  12.654  1.00  2.98           C  
ATOM   1481  O   GLY A 100      -1.110   3.910  13.493  1.00  2.98           O  
ATOM   1482  H   GLY A 100       0.321   3.050  11.782  1.00  2.98           H  
ATOM   1483 1HA  GLY A 100      -1.824   4.022  10.541  1.00  2.98           H  
ATOM   1484 2HA  GLY A 100      -2.472   2.477  11.024  1.00  2.98           H  
ATOM   1485  N   VAL A 101      -3.246   4.155  12.885  1.00  3.88           N  
ATOM   1486  CA  VAL A 101      -3.652   4.787  14.129  1.00  3.88           C  
ATOM   1487  C   VAL A 101      -3.776   3.817  15.300  1.00  3.88           C  
ATOM   1488  O   VAL A 101      -4.271   2.694  15.149  1.00  3.88           O  
ATOM   1489  CB  VAL A 101      -4.974   5.532  13.919  1.00  3.88           C  
ATOM   1490  CG1 VAL A 101      -5.472   6.116  15.228  1.00  3.88           C  
ATOM   1491  CG2 VAL A 101      -4.758   6.611  12.894  1.00  3.88           C  
ATOM   1492  H   VAL A 101      -3.935   4.012  12.158  1.00  3.88           H  
ATOM   1493  HA  VAL A 101      -2.894   5.529  14.385  1.00  3.88           H  
ATOM   1494  HB  VAL A 101      -5.728   4.831  13.561  1.00  3.88           H  
ATOM   1495 1HG1 VAL A 101      -6.414   6.634  15.061  1.00  3.88           H  
ATOM   1496 2HG1 VAL A 101      -5.622   5.330  15.943  1.00  3.88           H  
ATOM   1497 3HG1 VAL A 101      -4.736   6.820  15.616  1.00  3.88           H  
ATOM   1498 1HG2 VAL A 101      -5.690   7.144  12.713  1.00  3.88           H  
ATOM   1499 2HG2 VAL A 101      -4.007   7.313  13.253  1.00  3.88           H  
ATOM   1500 3HG2 VAL A 101      -4.411   6.158  11.967  1.00  3.88           H  
ATOM   1501  N   ARG A 102      -3.272   4.249  16.446  1.00  4.91           N  
ATOM   1502  CA  ARG A 102      -3.362   3.519  17.697  1.00  4.91           C  
ATOM   1503  C   ARG A 102      -3.515   4.558  18.789  1.00  4.91           C  
ATOM   1504  O   ARG A 102      -3.076   5.697  18.613  1.00  4.91           O  
ATOM   1505  CB  ARG A 102      -2.113   2.691  17.952  1.00  4.91           C  
ATOM   1506  CG  ARG A 102      -0.825   3.510  18.161  1.00  4.91           C  
ATOM   1507  CD  ARG A 102       0.339   2.626  18.441  1.00  4.91           C  
ATOM   1508  NE  ARG A 102       1.605   3.347  18.566  1.00  4.91           N  
ATOM   1509  CZ  ARG A 102       2.087   3.889  19.709  1.00  4.91           C  
ATOM   1510  NH1 ARG A 102       1.407   3.796  20.829  1.00  4.91           N  
ATOM   1511  NH2 ARG A 102       3.255   4.505  19.699  1.00  4.91           N  
ATOM   1512  H   ARG A 102      -2.842   5.163  16.461  1.00  4.91           H  
ATOM   1513  HA  ARG A 102      -4.236   2.873  17.686  1.00  4.91           H  
ATOM   1514 1HB  ARG A 102      -2.263   2.071  18.837  1.00  4.91           H  
ATOM   1515 2HB  ARG A 102      -1.950   2.025  17.109  1.00  4.91           H  
ATOM   1516 1HG  ARG A 102      -0.610   4.087  17.258  1.00  4.91           H  
ATOM   1517 2HG  ARG A 102      -0.958   4.188  19.006  1.00  4.91           H  
ATOM   1518 1HD  ARG A 102       0.161   2.095  19.373  1.00  4.91           H  
ATOM   1519 2HD  ARG A 102       0.440   1.916  17.629  1.00  4.91           H  
ATOM   1520  HE  ARG A 102       2.168   3.446  17.732  1.00  4.91           H  
ATOM   1521 1HH1 ARG A 102       0.516   3.322  20.841  1.00  4.91           H  
ATOM   1522 2HH1 ARG A 102       1.776   4.199  21.680  1.00  4.91           H  
ATOM   1523 1HH2 ARG A 102       3.782   4.563  18.840  1.00  4.91           H  
ATOM   1524 2HH2 ARG A 102       3.624   4.894  20.554  1.00  4.91           H  
ATOM   1525  N   ALA A 103      -4.072   4.183  19.931  1.00  6.00           N  
ATOM   1526  CA  ALA A 103      -4.153   5.155  21.014  1.00  6.00           C  
ATOM   1527  C   ALA A 103      -4.046   4.546  22.395  1.00  6.00           C  
ATOM   1528  O   ALA A 103      -4.628   3.503  22.690  1.00  6.00           O  
ATOM   1529  CB  ALA A 103      -5.472   5.906  20.931  1.00  6.00           C  
ATOM   1530  H   ALA A 103      -4.493   3.258  20.012  1.00  6.00           H  
ATOM   1531  HA  ALA A 103      -3.327   5.856  20.894  1.00  6.00           H  
ATOM   1532 1HB  ALA A 103      -5.516   6.658  21.715  1.00  6.00           H  
ATOM   1533 2HB  ALA A 103      -5.554   6.390  19.957  1.00  6.00           H  
ATOM   1534 3HB  ALA A 103      -6.299   5.201  21.057  1.00  6.00           H  
ATOM   1535  N   GLU A 104      -3.403   5.304  23.281  1.00  7.02           N  
ATOM   1536  CA  GLU A 104      -3.229   4.967  24.694  1.00  7.02           C  
ATOM   1537  C   GLU A 104      -4.561   4.929  25.439  1.00  7.02           C  
ATOM   1538  O   GLU A 104      -4.697   4.266  26.466  1.00  7.02           O  
ATOM   1539  CB  GLU A 104      -2.287   5.977  25.353  1.00  7.02           C  
ATOM   1540  CG  GLU A 104      -0.835   5.900  24.862  1.00  7.02           C  
ATOM   1541  CD  GLU A 104       0.082   6.916  25.519  1.00  7.02           C  
ATOM   1542  OE1 GLU A 104      -0.400   7.743  26.256  1.00  7.02           O  
ATOM   1543  OE2 GLU A 104       1.266   6.858  25.278  1.00  7.02           O  
ATOM   1544  H   GLU A 104      -2.973   6.156  22.947  1.00  7.02           H  
ATOM   1545  HA  GLU A 104      -2.778   3.976  24.758  1.00  7.02           H  
ATOM   1546 1HB  GLU A 104      -2.654   6.988  25.171  1.00  7.02           H  
ATOM   1547 2HB  GLU A 104      -2.286   5.821  26.433  1.00  7.02           H  
ATOM   1548 1HG  GLU A 104      -0.451   4.900  25.060  1.00  7.02           H  
ATOM   1549 2HG  GLU A 104      -0.823   6.055  23.783  1.00  7.02           H  
ATOM   1550  N   ASP A 105      -5.542   5.640  24.898  1.00  7.87           N  
ATOM   1551  CA  ASP A 105      -6.870   5.735  25.478  1.00  7.87           C  
ATOM   1552  C   ASP A 105      -7.797   4.644  24.941  1.00  7.87           C  
ATOM   1553  O   ASP A 105      -8.972   4.587  25.309  1.00  7.87           O  
ATOM   1554  CB  ASP A 105      -7.475   7.101  25.167  1.00  7.87           C  
ATOM   1555  CG  ASP A 105      -6.729   8.246  25.831  1.00  7.87           C  
ATOM   1556  OD1 ASP A 105      -6.329   8.108  26.962  1.00  7.87           O  
ATOM   1557  OD2 ASP A 105      -6.549   9.247  25.185  1.00  7.87           O  
ATOM   1558  H   ASP A 105      -5.348   6.143  24.047  1.00  7.87           H  
ATOM   1559  HA  ASP A 105      -6.787   5.617  26.558  1.00  7.87           H  
ATOM   1560 1HB  ASP A 105      -7.473   7.256  24.088  1.00  7.87           H  
ATOM   1561 2HB  ASP A 105      -8.513   7.119  25.497  1.00  7.87           H  
ATOM   1562  N   GLY A 106      -7.282   3.779  24.068  1.00  8.43           N  
ATOM   1563  CA  GLY A 106      -8.083   2.710  23.502  1.00  8.43           C  
ATOM   1564  C   GLY A 106      -8.942   3.155  22.326  1.00  8.43           C  
ATOM   1565  O   GLY A 106      -8.680   4.176  21.691  1.00  8.43           O  
ATOM   1566  H   GLY A 106      -6.307   3.835  23.779  1.00  8.43           H  
ATOM   1567 1HA  GLY A 106      -7.414   1.913  23.176  1.00  8.43           H  
ATOM   1568 2HA  GLY A 106      -8.718   2.288  24.279  1.00  8.43           H  
ATOM   1569  N   ARG A 107      -9.912   2.300  21.984  1.00  8.63           N  
ATOM   1570  CA  ARG A 107     -10.827   2.388  20.826  1.00  8.63           C  
ATOM   1571  C   ARG A 107     -10.156   2.056  19.482  1.00  8.63           C  
ATOM   1572  O   ARG A 107     -10.830   1.652  18.534  1.00  8.63           O  
ATOM   1573  CB  ARG A 107     -11.459   3.774  20.712  1.00  8.63           C  
ATOM   1574  CG  ARG A 107     -12.385   4.168  21.857  1.00  8.63           C  
ATOM   1575  CD  ARG A 107     -12.930   5.540  21.664  1.00  8.63           C  
ATOM   1576  NE  ARG A 107     -11.885   6.555  21.769  1.00  8.63           N  
ATOM   1577  CZ  ARG A 107     -12.049   7.861  21.474  1.00  8.63           C  
ATOM   1578  NH1 ARG A 107     -13.219   8.301  21.064  1.00  8.63           N  
ATOM   1579  NH2 ARG A 107     -11.036   8.704  21.597  1.00  8.63           N  
ATOM   1580  H   ARG A 107     -10.034   1.502  22.590  1.00  8.63           H  
ATOM   1581  HA  ARG A 107     -11.632   1.669  20.984  1.00  8.63           H  
ATOM   1582 1HB  ARG A 107     -10.717   4.547  20.584  1.00  8.63           H  
ATOM   1583 2HB  ARG A 107     -12.070   3.791  19.811  1.00  8.63           H  
ATOM   1584 1HG  ARG A 107     -13.219   3.468  21.910  1.00  8.63           H  
ATOM   1585 2HG  ARG A 107     -11.832   4.150  22.798  1.00  8.63           H  
ATOM   1586 1HD  ARG A 107     -13.382   5.616  20.676  1.00  8.63           H  
ATOM   1587 2HD  ARG A 107     -13.682   5.745  22.425  1.00  8.63           H  
ATOM   1588  HE  ARG A 107     -10.965   6.253  22.081  1.00  8.63           H  
ATOM   1589 1HH1 ARG A 107     -13.995   7.661  20.968  1.00  8.63           H  
ATOM   1590 2HH1 ARG A 107     -13.342   9.279  20.843  1.00  8.63           H  
ATOM   1591 1HH2 ARG A 107     -10.134   8.367  21.910  1.00  8.63           H  
ATOM   1592 2HH2 ARG A 107     -11.161   9.680  21.376  1.00  8.63           H  
ATOM   1593  N   VAL A 108      -8.834   2.180  19.421  1.00  8.46           N  
ATOM   1594  CA  VAL A 108      -8.065   1.839  18.238  1.00  8.46           C  
ATOM   1595  C   VAL A 108      -6.660   1.356  18.617  1.00  8.46           C  
ATOM   1596  O   VAL A 108      -5.970   1.990  19.425  1.00  8.46           O  
ATOM   1597  CB  VAL A 108      -7.990   3.067  17.328  1.00  8.46           C  
ATOM   1598  CG1 VAL A 108      -7.339   4.203  18.086  1.00  8.46           C  
ATOM   1599  CG2 VAL A 108      -7.223   2.719  16.096  1.00  8.46           C  
ATOM   1600  H   VAL A 108      -8.351   2.545  20.227  1.00  8.46           H  
ATOM   1601  HA  VAL A 108      -8.579   1.040  17.706  1.00  8.46           H  
ATOM   1602  HB  VAL A 108      -8.997   3.380  17.059  1.00  8.46           H  
ATOM   1603 1HG1 VAL A 108      -7.297   5.085  17.463  1.00  8.46           H  
ATOM   1604 2HG1 VAL A 108      -7.922   4.428  18.983  1.00  8.46           H  
ATOM   1605 3HG1 VAL A 108      -6.349   3.913  18.370  1.00  8.46           H  
ATOM   1606 1HG2 VAL A 108      -7.163   3.576  15.437  1.00  8.46           H  
ATOM   1607 2HG2 VAL A 108      -6.244   2.414  16.387  1.00  8.46           H  
ATOM   1608 3HG2 VAL A 108      -7.717   1.902  15.576  1.00  8.46           H  
ATOM   1609  N   ARG A 109      -6.247   0.230  18.031  1.00  7.95           N  
ATOM   1610  CA  ARG A 109      -4.933  -0.352  18.289  1.00  7.95           C  
ATOM   1611  C   ARG A 109      -4.268  -0.942  17.039  1.00  7.95           C  
ATOM   1612  O   ARG A 109      -4.069  -2.152  16.996  1.00  7.95           O  
ATOM   1613  CB  ARG A 109      -5.051  -1.477  19.325  1.00  7.95           C  
ATOM   1614  CG  ARG A 109      -5.487  -1.061  20.753  1.00  7.95           C  
ATOM   1615  CD  ARG A 109      -4.458  -0.230  21.454  1.00  7.95           C  
ATOM   1616  NE  ARG A 109      -3.258  -0.989  21.752  1.00  7.95           N  
ATOM   1617  CZ  ARG A 109      -3.090  -1.739  22.863  1.00  7.95           C  
ATOM   1618  NH1 ARG A 109      -4.052  -1.803  23.756  1.00  7.95           N  
ATOM   1619  NH2 ARG A 109      -1.966  -2.406  23.060  1.00  7.95           N  
ATOM   1620  H   ARG A 109      -6.863  -0.234  17.378  1.00  7.95           H  
ATOM   1621  HA  ARG A 109      -4.286   0.427  18.689  1.00  7.95           H  
ATOM   1622 1HB  ARG A 109      -5.766  -2.216  18.971  1.00  7.95           H  
ATOM   1623 2HB  ARG A 109      -4.093  -1.978  19.418  1.00  7.95           H  
ATOM   1624 1HG  ARG A 109      -6.417  -0.500  20.721  1.00  7.95           H  
ATOM   1625 2HG  ARG A 109      -5.640  -1.963  21.346  1.00  7.95           H  
ATOM   1626 1HD  ARG A 109      -4.176   0.610  20.819  1.00  7.95           H  
ATOM   1627 2HD  ARG A 109      -4.866   0.152  22.390  1.00  7.95           H  
ATOM   1628  HE  ARG A 109      -2.507  -0.962  21.083  1.00  7.95           H  
ATOM   1629 1HH1 ARG A 109      -4.910  -1.290  23.608  1.00  7.95           H  
ATOM   1630 2HH1 ARG A 109      -3.932  -2.360  24.589  1.00  7.95           H  
ATOM   1631 1HH2 ARG A 109      -1.223  -2.359  22.375  1.00  7.95           H  
ATOM   1632 2HH2 ARG A 109      -1.850  -2.962  23.893  1.00  7.95           H  
ATOM   1633  N   THR A 110      -3.909  -0.138  16.027  1.00  7.16           N  
ATOM   1634  CA  THR A 110      -3.275  -0.752  14.847  1.00  7.16           C  
ATOM   1635  C   THR A 110      -1.946  -1.419  15.222  1.00  7.16           C  
ATOM   1636  O   THR A 110      -1.696  -2.568  14.859  1.00  7.16           O  
ATOM   1637  CB  THR A 110      -3.030   0.276  13.734  1.00  7.16           C  
ATOM   1638  OG1 THR A 110      -4.283   0.819  13.297  1.00  7.16           O  
ATOM   1639  CG2 THR A 110      -2.347  -0.403  12.590  1.00  7.16           C  
ATOM   1640  H   THR A 110      -4.084   0.866  16.028  1.00  7.16           H  
ATOM   1641  HA  THR A 110      -3.937  -1.522  14.455  1.00  7.16           H  
ATOM   1642  HB  THR A 110      -2.397   1.084  14.101  1.00  7.16           H  
ATOM   1643  HG1 THR A 110      -4.563   1.501  13.943  1.00  7.16           H  
ATOM   1644 1HG2 THR A 110      -2.170   0.295  11.798  1.00  7.16           H  
ATOM   1645 2HG2 THR A 110      -1.401  -0.805  12.941  1.00  7.16           H  
ATOM   1646 3HG2 THR A 110      -2.973  -1.216  12.218  1.00  7.16           H  
ATOM   1647  N   LEU A 111      -1.143  -0.708  16.013  1.00  6.22           N  
ATOM   1648  CA  LEU A 111       0.140  -1.177  16.535  1.00  6.22           C  
ATOM   1649  C   LEU A 111       1.193  -1.577  15.478  1.00  6.22           C  
ATOM   1650  O   LEU A 111       0.864  -1.801  14.316  1.00  6.22           O  
ATOM   1651  CB  LEU A 111      -0.153  -2.383  17.454  1.00  6.22           C  
ATOM   1652  CG  LEU A 111      -0.964  -2.056  18.684  1.00  6.22           C  
ATOM   1653  CD1 LEU A 111      -1.326  -3.338  19.386  1.00  6.22           C  
ATOM   1654  CD2 LEU A 111      -0.154  -1.141  19.569  1.00  6.22           C  
ATOM   1655  H   LEU A 111      -1.452   0.219  16.254  1.00  6.22           H  
ATOM   1656  HA  LEU A 111       0.522  -0.374  17.144  1.00  6.22           H  
ATOM   1657 1HB  LEU A 111      -0.707  -3.135  16.913  1.00  6.22           H  
ATOM   1658 2HB  LEU A 111       0.755  -2.850  17.775  1.00  6.22           H  
ATOM   1659  HG  LEU A 111      -1.874  -1.558  18.399  1.00  6.22           H  
ATOM   1660 1HD1 LEU A 111      -1.915  -3.125  20.265  1.00  6.22           H  
ATOM   1661 2HD1 LEU A 111      -1.911  -3.962  18.704  1.00  6.22           H  
ATOM   1662 3HD1 LEU A 111      -0.419  -3.864  19.674  1.00  6.22           H  
ATOM   1663 1HD2 LEU A 111      -0.711  -0.883  20.456  1.00  6.22           H  
ATOM   1664 2HD2 LEU A 111       0.770  -1.640  19.859  1.00  6.22           H  
ATOM   1665 3HD2 LEU A 111       0.081  -0.244  19.018  1.00  6.22           H  
ATOM   1666  N   PRO A 112       2.491  -1.650  15.864  1.00  5.22           N  
ATOM   1667  CA  PRO A 112       3.619  -2.132  15.067  1.00  5.22           C  
ATOM   1668  C   PRO A 112       3.364  -3.491  14.428  1.00  5.22           C  
ATOM   1669  O   PRO A 112       3.919  -3.815  13.369  1.00  5.22           O  
ATOM   1670  CB  PRO A 112       4.734  -2.214  16.118  1.00  5.22           C  
ATOM   1671  CG  PRO A 112       4.410  -1.126  17.096  1.00  5.22           C  
ATOM   1672  CD  PRO A 112       2.915  -1.120  17.202  1.00  5.22           C  
ATOM   1673  HA  PRO A 112       3.835  -1.383  14.301  1.00  5.22           H  
ATOM   1674 1HB  PRO A 112       4.722  -3.210  16.586  1.00  5.22           H  
ATOM   1675 2HB  PRO A 112       5.711  -2.104  15.666  1.00  5.22           H  
ATOM   1676 1HG  PRO A 112       4.902  -1.327  18.059  1.00  5.22           H  
ATOM   1677 2HG  PRO A 112       4.812  -0.167  16.729  1.00  5.22           H  
ATOM   1678 1HD  PRO A 112       2.621  -1.766  18.026  1.00  5.22           H  
ATOM   1679 2HD  PRO A 112       2.612  -0.078  17.346  1.00  5.22           H  
ATOM   1680  N   SER A 113       2.507  -4.282  15.064  1.00  4.27           N  
ATOM   1681  CA  SER A 113       2.149  -5.609  14.595  1.00  4.27           C  
ATOM   1682  C   SER A 113       1.561  -5.572  13.185  1.00  4.27           C  
ATOM   1683  O   SER A 113       1.600  -6.575  12.471  1.00  4.27           O  
ATOM   1684  CB  SER A 113       1.133  -6.214  15.539  1.00  4.27           C  
ATOM   1685  OG  SER A 113       1.689  -6.453  16.806  1.00  4.27           O  
ATOM   1686  H   SER A 113       2.082  -3.960  15.919  1.00  4.27           H  
ATOM   1687  HA  SER A 113       3.048  -6.226  14.582  1.00  4.27           H  
ATOM   1688 1HB  SER A 113       0.283  -5.532  15.633  1.00  4.27           H  
ATOM   1689 2HB  SER A 113       0.758  -7.145  15.118  1.00  4.27           H  
ATOM   1690  HG  SER A 113       0.976  -6.811  17.346  1.00  4.27           H  
ATOM   1691  N   GLU A 114       1.006  -4.423  12.787  1.00  3.43           N  
ATOM   1692  CA  GLU A 114       0.433  -4.276  11.467  1.00  3.43           C  
ATOM   1693  C   GLU A 114       1.198  -3.269  10.613  1.00  3.43           C  
ATOM   1694  O   GLU A 114       0.597  -2.642   9.740  1.00  3.43           O  
ATOM   1695  CB  GLU A 114      -1.042  -3.882  11.531  1.00  3.43           C  
ATOM   1696  CG  GLU A 114      -1.957  -4.931  12.180  1.00  3.43           C  
ATOM   1697  CD  GLU A 114      -3.440  -4.649  11.981  1.00  3.43           C  
ATOM   1698  OE1 GLU A 114      -3.764  -3.769  11.218  1.00  3.43           O  
ATOM   1699  OE2 GLU A 114      -4.242  -5.327  12.584  1.00  3.43           O  
ATOM   1700  H   GLU A 114       0.994  -3.613  13.410  1.00  3.43           H  
ATOM   1701  HA  GLU A 114       0.491  -5.237  10.962  1.00  3.43           H  
ATOM   1702 1HB  GLU A 114      -1.131  -2.977  12.115  1.00  3.43           H  
ATOM   1703 2HB  GLU A 114      -1.411  -3.666  10.530  1.00  3.43           H  
ATOM   1704 1HG  GLU A 114      -1.721  -5.911  11.765  1.00  3.43           H  
ATOM   1705 2HG  GLU A 114      -1.739  -4.958  13.250  1.00  3.43           H  
ATOM   1706  N   TYR A 115       2.520  -3.117  10.823  1.00  2.73           N  
ATOM   1707  CA  TYR A 115       3.243  -2.177   9.959  1.00  2.73           C  
ATOM   1708  C   TYR A 115       2.943  -2.447   8.507  1.00  2.73           C  
ATOM   1709  O   TYR A 115       2.958  -3.597   8.061  1.00  2.73           O  
ATOM   1710  CB  TYR A 115       4.776  -2.186  10.165  1.00  2.73           C  
ATOM   1711  CG  TYR A 115       5.250  -1.312  11.299  1.00  2.73           C  
ATOM   1712  CD1 TYR A 115       6.016  -1.726  12.352  1.00  2.73           C  
ATOM   1713  CD2 TYR A 115       4.858  -0.069  11.238  1.00  2.73           C  
ATOM   1714  CE1 TYR A 115       6.368  -0.798  13.325  1.00  2.73           C  
ATOM   1715  CE2 TYR A 115       5.159   0.856  12.180  1.00  2.73           C  
ATOM   1716  CZ  TYR A 115       5.904   0.510  13.220  1.00  2.73           C  
ATOM   1717  OH  TYR A 115       6.185   1.455  14.165  1.00  2.73           O  
ATOM   1718  H   TYR A 115       2.995  -3.611  11.580  1.00  2.73           H  
ATOM   1719  HA  TYR A 115       2.903  -1.179  10.168  1.00  2.73           H  
ATOM   1720 1HB  TYR A 115       5.110  -3.205  10.357  1.00  2.73           H  
ATOM   1721 2HB  TYR A 115       5.267  -1.844   9.250  1.00  2.73           H  
ATOM   1722  HD1 TYR A 115       6.349  -2.758  12.421  1.00  2.73           H  
ATOM   1723  HD2 TYR A 115       4.273   0.178  10.408  1.00  2.73           H  
ATOM   1724  HE1 TYR A 115       6.981  -1.101  14.162  1.00  2.73           H  
ATOM   1725  HE2 TYR A 115       4.796   1.878  12.088  1.00  2.73           H  
ATOM   1726  HH  TYR A 115       5.620   2.218  14.027  1.00  2.73           H  
ATOM   1727  N   THR A 116       2.696  -1.366   7.762  1.00  2.19           N  
ATOM   1728  CA  THR A 116       2.386  -1.482   6.356  1.00  2.19           C  
ATOM   1729  C   THR A 116       3.661  -1.305   5.557  1.00  2.19           C  
ATOM   1730  O   THR A 116       3.802  -1.844   4.456  1.00  2.19           O  
ATOM   1731  CB  THR A 116       1.308  -0.451   5.971  1.00  2.19           C  
ATOM   1732  OG1 THR A 116       1.787   0.883   6.200  1.00  2.19           O  
ATOM   1733  CG2 THR A 116       0.076  -0.681   6.828  1.00  2.19           C  
ATOM   1734  H   THR A 116       2.717  -0.441   8.181  1.00  2.19           H  
ATOM   1735  HA  THR A 116       1.992  -2.479   6.161  1.00  2.19           H  
ATOM   1736  HB  THR A 116       1.049  -0.562   4.919  1.00  2.19           H  
ATOM   1737  HG1 THR A 116       2.235   0.934   7.074  1.00  2.19           H  
ATOM   1738 1HG2 THR A 116      -0.695   0.043   6.568  1.00  2.19           H  
ATOM   1739 2HG2 THR A 116      -0.299  -1.688   6.661  1.00  2.19           H  
ATOM   1740 3HG2 THR A 116       0.333  -0.566   7.877  1.00  2.19           H  
ATOM   1741  N   PHE A 117       4.621  -0.593   6.145  1.00  1.80           N  
ATOM   1742  CA  PHE A 117       5.922  -0.470   5.508  1.00  1.80           C  
ATOM   1743  C   PHE A 117       7.051  -0.059   6.445  1.00  1.80           C  
ATOM   1744  O   PHE A 117       6.845   0.606   7.465  1.00  1.80           O  
ATOM   1745  CB  PHE A 117       5.853   0.462   4.286  1.00  1.80           C  
ATOM   1746  CG  PHE A 117       5.347   1.864   4.510  1.00  1.80           C  
ATOM   1747  CD1 PHE A 117       6.210   2.890   4.780  1.00  1.80           C  
ATOM   1748  CD2 PHE A 117       3.997   2.148   4.410  1.00  1.80           C  
ATOM   1749  CE1 PHE A 117       5.743   4.190   4.936  1.00  1.80           C  
ATOM   1750  CE2 PHE A 117       3.530   3.425   4.569  1.00  1.80           C  
ATOM   1751  CZ  PHE A 117       4.410   4.447   4.827  1.00  1.80           C  
ATOM   1752  H   PHE A 117       4.412  -0.123   7.022  1.00  1.80           H  
ATOM   1753  HA  PHE A 117       6.184  -1.455   5.119  1.00  1.80           H  
ATOM   1754 1HB  PHE A 117       6.856   0.547   3.856  1.00  1.80           H  
ATOM   1755 2HB  PHE A 117       5.234   0.009   3.514  1.00  1.80           H  
ATOM   1756  HD1 PHE A 117       7.269   2.661   4.854  1.00  1.80           H  
ATOM   1757  HD2 PHE A 117       3.301   1.341   4.187  1.00  1.80           H  
ATOM   1758  HE1 PHE A 117       6.426   5.005   5.141  1.00  1.80           H  
ATOM   1759  HE2 PHE A 117       2.464   3.627   4.482  1.00  1.80           H  
ATOM   1760  HZ  PHE A 117       4.043   5.452   4.947  1.00  1.80           H  
ATOM   1761  N   TRP A 118       8.258  -0.438   6.021  1.00  1.52           N  
ATOM   1762  CA  TRP A 118       9.543  -0.073   6.617  1.00  1.52           C  
ATOM   1763  C   TRP A 118      10.489   0.369   5.518  1.00  1.52           C  
ATOM   1764  O   TRP A 118      10.428  -0.160   4.407  1.00  1.52           O  
ATOM   1765  CB  TRP A 118      10.222  -1.258   7.317  1.00  1.52           C  
ATOM   1766  CG  TRP A 118       9.590  -1.798   8.572  1.00  1.52           C  
ATOM   1767  CD1 TRP A 118       8.558  -2.679   8.686  1.00  1.52           C  
ATOM   1768  CD2 TRP A 118      10.037  -1.525   9.922  1.00  1.52           C  
ATOM   1769  NE1 TRP A 118       8.327  -2.965  10.010  1.00  1.52           N  
ATOM   1770  CE2 TRP A 118       9.222  -2.257  10.779  1.00  1.52           C  
ATOM   1771  CE3 TRP A 118      11.060  -0.730  10.461  1.00  1.52           C  
ATOM   1772  CZ2 TRP A 118       9.390  -2.219  12.154  1.00  1.52           C  
ATOM   1773  CZ3 TRP A 118      11.219  -0.692  11.829  1.00  1.52           C  
ATOM   1774  CH2 TRP A 118      10.402  -1.418  12.654  1.00  1.52           C  
ATOM   1775  H   TRP A 118       8.291  -1.012   5.190  1.00  1.52           H  
ATOM   1776  HA  TRP A 118       9.399   0.745   7.317  1.00  1.52           H  
ATOM   1777 1HB  TRP A 118      10.302  -2.081   6.609  1.00  1.52           H  
ATOM   1778 2HB  TRP A 118      11.246  -0.964   7.567  1.00  1.52           H  
ATOM   1779  HD1 TRP A 118       8.007  -3.108   7.851  1.00  1.52           H  
ATOM   1780  HE1 TRP A 118       7.625  -3.607  10.358  1.00  1.52           H  
ATOM   1781  HE3 TRP A 118      11.707  -0.154   9.803  1.00  1.52           H  
ATOM   1782  HZ2 TRP A 118       8.760  -2.792  12.833  1.00  1.52           H  
ATOM   1783  HZ3 TRP A 118      12.006  -0.076  12.240  1.00  1.52           H  
ATOM   1784  HH2 TRP A 118      10.557  -1.367  13.730  1.00  1.52           H  
ATOM   1785  N   GLY A 119      11.377   1.296   5.825  1.00  1.33           N  
ATOM   1786  CA  GLY A 119      12.396   1.681   4.858  1.00  1.33           C  
ATOM   1787  C   GLY A 119      13.700   0.938   5.123  1.00  1.33           C  
ATOM   1788  O   GLY A 119      13.771   0.057   5.986  1.00  1.33           O  
ATOM   1789  H   GLY A 119      11.345   1.735   6.750  1.00  1.33           H  
ATOM   1790 1HA  GLY A 119      12.049   1.474   3.847  1.00  1.33           H  
ATOM   1791 2HA  GLY A 119      12.570   2.756   4.920  1.00  1.33           H  
ATOM   1792  N   GLN A 120      14.731   1.292   4.371  1.00  1.19           N  
ATOM   1793  CA  GLN A 120      16.061   0.723   4.568  1.00  1.19           C  
ATOM   1794  C   GLN A 120      16.785   1.497   5.633  1.00  1.19           C  
ATOM   1795  O   GLN A 120      17.089   2.662   5.424  1.00  1.19           O  
ATOM   1796  CB  GLN A 120      16.868   0.748   3.276  1.00  1.19           C  
ATOM   1797  CG  GLN A 120      18.352   0.384   3.463  1.00  1.19           C  
ATOM   1798  CD  GLN A 120      18.622  -1.013   3.961  1.00  1.19           C  
ATOM   1799  OE1 GLN A 120      18.257  -2.023   3.342  1.00  1.19           O  
ATOM   1800  NE2 GLN A 120      19.296  -1.075   5.118  1.00  1.19           N  
ATOM   1801  H   GLN A 120      14.591   2.001   3.668  1.00  1.19           H  
ATOM   1802  HA  GLN A 120      15.958  -0.308   4.905  1.00  1.19           H  
ATOM   1803 1HB  GLN A 120      16.433   0.055   2.556  1.00  1.19           H  
ATOM   1804 2HB  GLN A 120      16.824   1.748   2.843  1.00  1.19           H  
ATOM   1805 1HG  GLN A 120      18.856   0.500   2.507  1.00  1.19           H  
ATOM   1806 2HG  GLN A 120      18.784   1.079   4.192  1.00  1.19           H  
ATOM   1807 1HE2 GLN A 120      19.525  -1.960   5.519  1.00  1.19           H  
ATOM   1808 2HE2 GLN A 120      19.586  -0.199   5.596  1.00  1.19           H  
ATOM   1809  N   GLY A 121      17.119   0.846   6.732  1.00  1.10           N  
ATOM   1810  CA  GLY A 121      17.719   1.579   7.824  1.00  1.10           C  
ATOM   1811  C   GLY A 121      19.049   2.219   7.472  1.00  1.10           C  
ATOM   1812  O   GLY A 121      19.842   1.671   6.687  1.00  1.10           O  
ATOM   1813  H   GLY A 121      16.882  -0.128   6.838  1.00  1.10           H  
ATOM   1814 1HA  GLY A 121      17.020   2.357   8.122  1.00  1.10           H  
ATOM   1815 2HA  GLY A 121      17.847   0.927   8.678  1.00  1.10           H  
ATOM   1816  N   THR A 122      19.264   3.377   8.097  1.00  1.03           N  
ATOM   1817  CA  THR A 122      20.443   4.223   7.986  1.00  1.03           C  
ATOM   1818  C   THR A 122      21.492   3.710   8.941  1.00  1.03           C  
ATOM   1819  O   THR A 122      21.152   3.008   9.887  1.00  1.03           O  
ATOM   1820  CB  THR A 122      20.058   5.663   8.354  1.00  1.03           C  
ATOM   1821  OG1 THR A 122      19.602   5.671   9.688  1.00  1.03           O  
ATOM   1822  CG2 THR A 122      18.947   6.147   7.464  1.00  1.03           C  
ATOM   1823  H   THR A 122      18.523   3.680   8.723  1.00  1.03           H  
ATOM   1824  HA  THR A 122      20.832   4.185   6.967  1.00  1.03           H  
ATOM   1825  HB  THR A 122      20.904   6.310   8.277  1.00  1.03           H  
ATOM   1826  HG1 THR A 122      18.724   5.243   9.695  1.00  1.03           H  
ATOM   1827 1HG2 THR A 122      18.662   7.158   7.746  1.00  1.03           H  
ATOM   1828 2HG2 THR A 122      19.282   6.135   6.429  1.00  1.03           H  
ATOM   1829 3HG2 THR A 122      18.085   5.483   7.575  1.00  1.03           H  
ATOM   1830  N   GLN A 123      22.744   4.111   8.777  1.00  0.99           N  
ATOM   1831  CA  GLN A 123      23.759   3.609   9.712  1.00  0.99           C  
ATOM   1832  C   GLN A 123      24.421   4.744  10.466  1.00  0.99           C  
ATOM   1833  O   GLN A 123      25.070   5.593   9.864  1.00  0.99           O  
ATOM   1834  CB  GLN A 123      24.832   2.803   8.974  1.00  0.99           C  
ATOM   1835  CG  GLN A 123      25.960   2.228   9.860  1.00  0.99           C  
ATOM   1836  CD  GLN A 123      25.489   1.039  10.737  1.00  0.99           C  
ATOM   1837  OE1 GLN A 123      25.077   0.015  10.177  1.00  0.99           O  
ATOM   1838  NE2 GLN A 123      25.569   1.145  12.060  1.00  0.99           N  
ATOM   1839  H   GLN A 123      22.970   4.748   8.011  1.00  0.99           H  
ATOM   1840  HA  GLN A 123      23.283   2.961  10.447  1.00  0.99           H  
ATOM   1841 1HB  GLN A 123      24.358   1.970   8.454  1.00  0.99           H  
ATOM   1842 2HB  GLN A 123      25.301   3.432   8.218  1.00  0.99           H  
ATOM   1843 1HG  GLN A 123      26.770   1.884   9.221  1.00  0.99           H  
ATOM   1844 2HG  GLN A 123      26.320   3.018  10.527  1.00  0.99           H  
ATOM   1845 1HE2 GLN A 123      25.281   0.385  12.641  1.00  0.99           H  
ATOM   1846 2HE2 GLN A 123      25.933   1.981  12.485  1.00  0.99           H  
ATOM   1847  N   VAL A 124      24.258   4.763  11.779  1.00  1.00           N  
ATOM   1848  CA  VAL A 124      24.865   5.816  12.566  1.00  1.00           C  
ATOM   1849  C   VAL A 124      25.895   5.282  13.526  1.00  1.00           C  
ATOM   1850  O   VAL A 124      25.584   4.465  14.398  1.00  1.00           O  
ATOM   1851  CB  VAL A 124      23.803   6.525  13.391  1.00  1.00           C  
ATOM   1852  CG1 VAL A 124      24.445   7.606  14.262  1.00  1.00           C  
ATOM   1853  CG2 VAL A 124      22.759   7.089  12.468  1.00  1.00           C  
ATOM   1854  H   VAL A 124      23.695   4.055  12.254  1.00  1.00           H  
ATOM   1855  HA  VAL A 124      25.349   6.528  11.897  1.00  1.00           H  
ATOM   1856  HB  VAL A 124      23.351   5.810  14.049  1.00  1.00           H  
ATOM   1857 1HG1 VAL A 124      23.679   8.085  14.870  1.00  1.00           H  
ATOM   1858 2HG1 VAL A 124      25.182   7.146  14.916  1.00  1.00           H  
ATOM   1859 3HG1 VAL A 124      24.936   8.344  13.629  1.00  1.00           H  
ATOM   1860 1HG2 VAL A 124      21.992   7.573  13.059  1.00  1.00           H  
ATOM   1861 2HG2 VAL A 124      23.230   7.807  11.801  1.00  1.00           H  
ATOM   1862 3HG2 VAL A 124      22.306   6.289  11.878  1.00  1.00           H  
ATOM   1863  N   THR A 125      27.115   5.776  13.401  1.00  1.07           N  
ATOM   1864  CA  THR A 125      28.149   5.375  14.332  1.00  1.07           C  
ATOM   1865  C   THR A 125      28.602   6.581  15.102  1.00  1.07           C  
ATOM   1866  O   THR A 125      28.836   7.632  14.508  1.00  1.07           O  
ATOM   1867  CB  THR A 125      29.324   4.691  13.614  1.00  1.07           C  
ATOM   1868  OG1 THR A 125      28.868   3.488  12.970  1.00  1.07           O  
ATOM   1869  CG2 THR A 125      30.444   4.372  14.599  1.00  1.07           C  
ATOM   1870  H   THR A 125      27.334   6.428  12.639  1.00  1.07           H  
ATOM   1871  HA  THR A 125      27.738   4.690  15.051  1.00  1.07           H  
ATOM   1872  HB  THR A 125      29.689   5.350  12.852  1.00  1.07           H  
ATOM   1873  HG1 THR A 125      29.626   3.007  12.628  1.00  1.07           H  
ATOM   1874 1HG2 THR A 125      31.268   3.899  14.070  1.00  1.07           H  
ATOM   1875 2HG2 THR A 125      30.799   5.291  15.065  1.00  1.07           H  
ATOM   1876 3HG2 THR A 125      30.070   3.698  15.370  1.00  1.07           H  
ATOM   1877  N   VAL A 126      28.677   6.451  16.422  1.00  1.21           N  
ATOM   1878  CA  VAL A 126      29.118   7.587  17.199  1.00  1.21           C  
ATOM   1879  C   VAL A 126      30.462   7.224  17.830  1.00  1.21           C  
ATOM   1880  O   VAL A 126      30.576   6.224  18.542  1.00  1.21           O  
ATOM   1881  CB  VAL A 126      28.073   7.979  18.246  1.00  1.21           C  
ATOM   1882  CG1 VAL A 126      28.567   9.189  19.014  1.00  1.21           C  
ATOM   1883  CG2 VAL A 126      26.756   8.253  17.587  1.00  1.21           C  
ATOM   1884  H   VAL A 126      28.442   5.569  16.882  1.00  1.21           H  
ATOM   1885  HA  VAL A 126      29.244   8.422  16.536  1.00  1.21           H  
ATOM   1886  HB  VAL A 126      27.938   7.165  18.936  1.00  1.21           H  
ATOM   1887 1HG1 VAL A 126      27.848   9.478  19.760  1.00  1.21           H  
ATOM   1888 2HG1 VAL A 126      29.494   8.942  19.477  1.00  1.21           H  
ATOM   1889 3HG1 VAL A 126      28.712  10.019  18.324  1.00  1.21           H  
ATOM   1890 1HG2 VAL A 126      26.038   8.510  18.352  1.00  1.21           H  
ATOM   1891 2HG2 VAL A 126      26.858   9.066  16.890  1.00  1.21           H  
ATOM   1892 3HG2 VAL A 126      26.419   7.363  17.063  1.00  1.21           H  
ATOM   1893  N   SER A 127      31.498   7.977  17.469  1.00  1.42           N  
ATOM   1894  CA  SER A 127      32.866   7.637  17.865  1.00  1.42           C  
ATOM   1895  C   SER A 127      33.876   8.775  17.705  1.00  1.42           C  
ATOM   1896  O   SER A 127      33.763   9.592  16.791  1.00  1.42           O  
ATOM   1897  CB  SER A 127      33.346   6.453  17.045  1.00  1.42           C  
ATOM   1898  OG  SER A 127      34.662   6.110  17.376  1.00  1.42           O  
ATOM   1899  H   SER A 127      31.301   8.809  16.913  1.00  1.42           H  
ATOM   1900  HA  SER A 127      32.847   7.354  18.918  1.00  1.42           H  
ATOM   1901 1HB  SER A 127      32.694   5.596  17.211  1.00  1.42           H  
ATOM   1902 2HB  SER A 127      33.288   6.703  15.989  1.00  1.42           H  
ATOM   1903  HG  SER A 127      35.175   6.927  17.307  1.00  1.42           H  
ATOM   1904  N   SER A 128      34.872   8.793  18.592  1.00  1.69           N  
ATOM   1905  CA  SER A 128      35.986   9.736  18.522  1.00  1.69           C  
ATOM   1906  C   SER A 128      37.096   9.267  19.446  1.00  1.69           C  
ATOM   1907  O   SER A 128      38.265   9.253  19.062  1.00  1.69           O  
ATOM   1908  OXT SER A 128      36.776   8.631  20.449  1.00  1.69           O  
ATOM   1909  CB  SER A 128      35.558  11.135  18.913  1.00  1.69           C  
ATOM   1910  OG  SER A 128      36.630  12.031  18.829  1.00  1.69           O  
ATOM   1911  H   SER A 128      34.870   8.099  19.328  1.00  1.69           H  
ATOM   1912  HA  SER A 128      36.370   9.758  17.501  1.00  1.69           H  
ATOM   1913 1HB  SER A 128      34.768  11.455  18.268  1.00  1.69           H  
ATOM   1914 2HB  SER A 128      35.176  11.132  19.928  1.00  1.69           H  
ATOM   1915  HG  SER A 128      36.255  12.879  18.490  1.00  1.69           H  
TER    1916
ENDMDL

REMARK ID 59585 MODEL 5 2021-02-27_00000101_2_11
PFRMAT TS
TARGET 2021-02-27_00000101_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.675   0.295   0.679  1.00  1.47           N  
ATOM      2  CA  GLU A   1       0.775   0.220   0.800  1.00  1.47           C  
ATOM      3  C   GLU A   1       1.385   1.611   0.837  1.00  1.47           C  
ATOM      4  O   GLU A   1       0.814   2.567   0.307  1.00  1.47           O  
ATOM      5  CB  GLU A   1       1.381  -0.583  -0.358  1.00  1.47           C  
ATOM      6  CG  GLU A   1       0.969  -2.059  -0.396  1.00  1.47           C  
ATOM      7  CD  GLU A   1       1.612  -2.837  -1.533  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       2.166  -2.224  -2.415  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       1.547  -4.045  -1.509  1.00  1.47           O  
ATOM     10 1H   GLU A   1      -1.090  -0.537   1.070  1.00  1.47           H  
ATOM     11 2H   GLU A   1      -1.008   1.107   1.180  1.00  1.47           H  
ATOM     12 3H   GLU A   1      -0.928   0.373  -0.296  1.00  1.47           H  
ATOM     13  HA  GLU A   1       1.020  -0.281   1.737  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       1.087  -0.130  -1.305  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       2.469  -0.537  -0.301  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       1.247  -2.525   0.549  1.00  1.47           H  
ATOM     17 2HG  GLU A   1      -0.114  -2.118  -0.492  1.00  1.47           H  
ATOM     18  N   VAL A   2       2.553   1.719   1.455  1.00  1.26           N  
ATOM     19  CA  VAL A   2       3.243   2.997   1.567  1.00  1.26           C  
ATOM     20  C   VAL A   2       4.550   2.977   0.790  1.00  1.26           C  
ATOM     21  O   VAL A   2       5.336   2.035   0.883  1.00  1.26           O  
ATOM     22  CB  VAL A   2       3.515   3.342   3.040  1.00  1.26           C  
ATOM     23  CG1 VAL A   2       4.279   4.669   3.156  1.00  1.26           C  
ATOM     24  CG2 VAL A   2       2.210   3.400   3.788  1.00  1.26           C  
ATOM     25  H   VAL A   2       2.981   0.900   1.864  1.00  1.26           H  
ATOM     26  HA  VAL A   2       2.606   3.777   1.150  1.00  1.26           H  
ATOM     27  HB  VAL A   2       4.117   2.591   3.461  1.00  1.26           H  
ATOM     28 1HG1 VAL A   2       4.471   4.880   4.206  1.00  1.26           H  
ATOM     29 2HG1 VAL A   2       5.229   4.595   2.629  1.00  1.26           H  
ATOM     30 3HG1 VAL A   2       3.684   5.469   2.724  1.00  1.26           H  
ATOM     31 1HG2 VAL A   2       2.405   3.623   4.827  1.00  1.26           H  
ATOM     32 2HG2 VAL A   2       1.580   4.172   3.358  1.00  1.26           H  
ATOM     33 3HG2 VAL A   2       1.703   2.444   3.717  1.00  1.26           H  
ATOM     34  N   GLN A   3       4.728   4.011  -0.019  1.00  1.06           N  
ATOM     35  CA  GLN A   3       5.892   4.210  -0.864  1.00  1.06           C  
ATOM     36  C   GLN A   3       6.254   5.681  -0.930  1.00  1.06           C  
ATOM     37  O   GLN A   3       5.384   6.542  -1.137  1.00  1.06           O  
ATOM     38  CB  GLN A   3       5.647   3.682  -2.285  1.00  1.06           C  
ATOM     39  CG  GLN A   3       6.833   3.893  -3.266  1.00  1.06           C  
ATOM     40  CD  GLN A   3       8.055   3.008  -2.951  1.00  1.06           C  
ATOM     41  OE1 GLN A   3       7.938   1.774  -2.891  1.00  1.06           O  
ATOM     42  NE2 GLN A   3       9.224   3.635  -2.752  1.00  1.06           N  
ATOM     43  H   GLN A   3       4.011   4.711  -0.033  1.00  1.06           H  
ATOM     44  HA  GLN A   3       6.736   3.674  -0.430  1.00  1.06           H  
ATOM     45 1HB  GLN A   3       5.434   2.613  -2.242  1.00  1.06           H  
ATOM     46 2HB  GLN A   3       4.771   4.174  -2.709  1.00  1.06           H  
ATOM     47 1HG  GLN A   3       6.494   3.645  -4.270  1.00  1.06           H  
ATOM     48 2HG  GLN A   3       7.150   4.933  -3.240  1.00  1.06           H  
ATOM     49 1HE2 GLN A   3      10.050   3.111  -2.537  1.00  1.06           H  
ATOM     50 2HE2 GLN A   3       9.287   4.660  -2.812  1.00  1.06           H  
ATOM     51  N   LEU A   4       7.534   5.959  -0.725  1.00  0.90           N  
ATOM     52  CA  LEU A   4       8.054   7.307  -0.844  1.00  0.90           C  
ATOM     53  C   LEU A   4       8.655   7.503  -2.245  1.00  0.90           C  
ATOM     54  O   LEU A   4       9.297   6.595  -2.789  1.00  0.90           O  
ATOM     55  CB  LEU A   4       9.099   7.546   0.237  1.00  0.90           C  
ATOM     56  CG  LEU A   4       8.620   7.453   1.687  1.00  0.90           C  
ATOM     57  CD1 LEU A   4       9.796   7.617   2.614  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       7.615   8.522   1.934  1.00  0.90           C  
ATOM     59  H   LEU A   4       8.175   5.204  -0.516  1.00  0.90           H  
ATOM     60  HA  LEU A   4       7.241   8.009  -0.707  1.00  0.90           H  
ATOM     61 1HB  LEU A   4       9.877   6.825   0.120  1.00  0.90           H  
ATOM     62 2HB  LEU A   4       9.500   8.498   0.081  1.00  0.90           H  
ATOM     63  HG  LEU A   4       8.174   6.477   1.866  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4       9.462   7.549   3.646  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4      10.512   6.843   2.415  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4      10.259   8.576   2.449  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       7.266   8.468   2.963  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       8.071   9.492   1.754  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       6.785   8.379   1.253  1.00  0.90           H  
ATOM     70  N   VAL A   5       8.428   8.673  -2.840  1.00  0.78           N  
ATOM     71  CA  VAL A   5       8.942   8.966  -4.177  1.00  0.78           C  
ATOM     72  C   VAL A   5       9.753  10.250  -4.227  1.00  0.78           C  
ATOM     73  O   VAL A   5       9.251  11.320  -3.882  1.00  0.78           O  
ATOM     74  CB  VAL A   5       7.774   9.078  -5.165  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       8.304   9.393  -6.553  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       6.962   7.773  -5.148  1.00  0.78           C  
ATOM     77  H   VAL A   5       7.861   9.361  -2.356  1.00  0.78           H  
ATOM     78  HA  VAL A   5       9.587   8.143  -4.488  1.00  0.78           H  
ATOM     79  HB  VAL A   5       7.129   9.904  -4.866  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       7.473   9.487  -7.249  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       8.863  10.329  -6.530  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5       8.963   8.587  -6.879  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       6.128   7.857  -5.841  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       7.603   6.943  -5.445  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       6.572   7.589  -4.145  1.00  0.78           H  
ATOM     86  N   GLU A   6      10.997  10.143  -4.680  1.00  0.70           N  
ATOM     87  CA  GLU A   6      11.907  11.284  -4.729  1.00  0.70           C  
ATOM     88  C   GLU A   6      12.085  11.910  -6.106  1.00  0.70           C  
ATOM     89  O   GLU A   6      12.000  11.228  -7.138  1.00  0.70           O  
ATOM     90  CB  GLU A   6      13.266  10.866  -4.200  1.00  0.70           C  
ATOM     91  CG  GLU A   6      13.205  10.440  -2.809  1.00  0.70           C  
ATOM     92  CD  GLU A   6      14.455   9.990  -2.338  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      15.424  10.614  -2.631  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      14.482   8.980  -1.677  1.00  0.70           O  
ATOM     95  H   GLU A   6      11.335   9.228  -4.961  1.00  0.70           H  
ATOM     96  HA  GLU A   6      11.508  12.041  -4.069  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      13.669  10.048  -4.799  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      13.964  11.703  -4.270  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      12.877  11.285  -2.205  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      12.468   9.646  -2.713  1.00  0.70           H  
ATOM    101  N   SER A   7      12.423  13.204  -6.096  1.00  0.66           N  
ATOM    102  CA  SER A   7      12.739  13.951  -7.310  1.00  0.66           C  
ATOM    103  C   SER A   7      13.644  15.168  -7.053  1.00  0.66           C  
ATOM    104  O   SER A   7      13.792  15.630  -5.918  1.00  0.66           O  
ATOM    105  CB  SER A   7      11.452  14.419  -7.964  1.00  0.66           C  
ATOM    106  OG  SER A   7      10.797  15.376  -7.175  1.00  0.66           O  
ATOM    107  H   SER A   7      12.418  13.677  -5.192  1.00  0.66           H  
ATOM    108  HA  SER A   7      13.259  13.278  -7.994  1.00  0.66           H  
ATOM    109 1HB  SER A   7      11.677  14.844  -8.940  1.00  0.66           H  
ATOM    110 2HB  SER A   7      10.793  13.566  -8.125  1.00  0.66           H  
ATOM    111  HG  SER A   7      10.477  14.910  -6.391  1.00  0.66           H  
ATOM    112  N   GLY A   8      14.212  15.730  -8.131  1.00  0.64           N  
ATOM    113  CA  GLY A   8      15.012  16.961  -8.015  1.00  0.64           C  
ATOM    114  C   GLY A   8      16.537  16.788  -8.077  1.00  0.64           C  
ATOM    115  O   GLY A   8      17.280  17.726  -7.807  1.00  0.64           O  
ATOM    116  H   GLY A   8      14.073  15.314  -9.042  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      14.710  17.643  -8.810  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      14.756  17.464  -7.083  1.00  0.64           H  
ATOM    119  N   GLY A   9      17.030  15.616  -8.451  1.00  0.63           N  
ATOM    120  CA  GLY A   9      18.484  15.465  -8.499  1.00  0.63           C  
ATOM    121  C   GLY A   9      19.072  16.148  -9.733  1.00  0.63           C  
ATOM    122  O   GLY A   9      18.352  16.804 -10.492  1.00  0.63           O  
ATOM    123  H   GLY A   9      16.423  14.842  -8.671  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      18.924  15.888  -7.601  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      18.745  14.409  -8.514  1.00  0.63           H  
ATOM    126  N   GLY A  10      20.382  16.002  -9.933  1.00  0.64           N  
ATOM    127  CA  GLY A  10      21.053  16.667 -11.055  1.00  0.64           C  
ATOM    128  C   GLY A  10      22.450  17.193 -10.707  1.00  0.64           C  
ATOM    129  O   GLY A  10      22.982  16.892  -9.635  1.00  0.64           O  
ATOM    130  H   GLY A  10      20.900  15.392  -9.302  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      21.128  15.967 -11.887  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      20.435  17.495 -11.400  1.00  0.64           H  
ATOM    133  N   LEU A  11      23.030  17.961 -11.641  1.00  0.64           N  
ATOM    134  CA  LEU A  11      24.376  18.534 -11.513  1.00  0.64           C  
ATOM    135  C   LEU A  11      24.364  19.995 -11.062  1.00  0.64           C  
ATOM    136  O   LEU A  11      23.695  20.844 -11.657  1.00  0.64           O  
ATOM    137  CB  LEU A  11      25.148  18.423 -12.832  1.00  0.64           C  
ATOM    138  CG  LEU A  11      26.552  19.089 -12.835  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      27.473  18.370 -11.861  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      27.123  19.042 -14.239  1.00  0.64           C  
ATOM    141  H   LEU A  11      22.509  18.157 -12.484  1.00  0.64           H  
ATOM    142  HA  LEU A  11      24.916  17.960 -10.766  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      25.282  17.370 -13.070  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      24.559  18.885 -13.622  1.00  0.64           H  
ATOM    145  HG  LEU A  11      26.464  20.128 -12.511  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      28.437  18.856 -11.869  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      27.063  18.421 -10.868  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      27.582  17.332 -12.156  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      28.106  19.516 -14.245  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      27.218  18.005 -14.560  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      26.458  19.574 -14.919  1.00  0.64           H  
ATOM    152  N   VAL A  12      25.111  20.261  -9.998  1.00  0.64           N  
ATOM    153  CA  VAL A  12      25.228  21.563  -9.370  1.00  0.64           C  
ATOM    154  C   VAL A  12      26.655  22.116  -9.405  1.00  0.64           C  
ATOM    155  O   VAL A  12      27.619  21.403  -9.131  1.00  0.64           O  
ATOM    156  CB  VAL A  12      24.830  21.421  -7.903  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      24.952  22.741  -7.172  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      23.473  20.849  -7.801  1.00  0.64           C  
ATOM    159  H   VAL A  12      25.606  19.486  -9.569  1.00  0.64           H  
ATOM    160  HA  VAL A  12      24.559  22.258  -9.878  1.00  0.64           H  
ATOM    161  HB  VAL A  12      25.516  20.747  -7.444  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      24.712  22.607  -6.158  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      25.958  23.093  -7.235  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      24.275  23.475  -7.609  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      23.227  20.715  -6.756  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      22.758  21.526  -8.267  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      23.444  19.879  -8.303  1.00  0.64           H  
ATOM    168  N   GLN A  13      26.812  23.378  -9.773  1.00  0.64           N  
ATOM    169  CA  GLN A  13      28.144  23.968  -9.705  1.00  0.64           C  
ATOM    170  C   GLN A  13      28.365  24.370  -8.230  1.00  0.64           C  
ATOM    171  O   GLN A  13      27.447  24.960  -7.650  1.00  0.64           O  
ATOM    172  CB  GLN A  13      28.263  25.163 -10.642  1.00  0.64           C  
ATOM    173  CG  GLN A  13      29.672  25.688 -10.736  1.00  0.64           C  
ATOM    174  CD  GLN A  13      29.877  26.736 -11.782  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      29.053  27.637 -11.989  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      31.004  26.615 -12.483  1.00  0.64           N  
ATOM    177  H   GLN A  13      26.013  23.933 -10.049  1.00  0.64           H  
ATOM    178  HA  GLN A  13      28.867  23.227 -10.026  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      27.941  24.880 -11.643  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      27.618  25.970 -10.295  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      29.964  26.106  -9.769  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      30.321  24.852 -10.995  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      31.224  27.261 -13.207  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      31.653  25.829 -12.279  1.00  0.64           H  
ATOM    185  N   PRO A  14      29.537  24.129  -7.608  1.00  0.64           N  
ATOM    186  CA  PRO A  14      29.821  24.469  -6.236  1.00  0.64           C  
ATOM    187  C   PRO A  14      29.509  25.916  -5.954  1.00  0.64           C  
ATOM    188  O   PRO A  14      29.790  26.807  -6.760  1.00  0.64           O  
ATOM    189  CB  PRO A  14      31.322  24.204  -6.131  1.00  0.64           C  
ATOM    190  CG  PRO A  14      31.563  23.112  -7.110  1.00  0.64           C  
ATOM    191  CD  PRO A  14      30.607  23.402  -8.252  1.00  0.64           C  
ATOM    192  HA  PRO A  14      29.247  23.804  -5.583  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      31.882  25.123  -6.357  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      31.573  23.920  -5.097  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      32.612  23.142  -7.442  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      31.423  22.141  -6.648  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      31.097  23.962  -9.049  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      30.210  22.458  -8.567  1.00  0.64           H  
ATOM    199  N   GLY A  15      28.914  26.124  -4.793  1.00  0.63           N  
ATOM    200  CA  GLY A  15      28.471  27.416  -4.313  1.00  0.63           C  
ATOM    201  C   GLY A  15      26.997  27.644  -4.643  1.00  0.63           C  
ATOM    202  O   GLY A  15      26.367  28.538  -4.073  1.00  0.63           O  
ATOM    203  H   GLY A  15      28.755  25.317  -4.195  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      28.622  27.470  -3.236  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      29.076  28.200  -4.766  1.00  0.63           H  
ATOM    206  N   GLY A  16      26.435  26.807  -5.525  1.00  0.62           N  
ATOM    207  CA  GLY A  16      25.040  26.925  -5.924  1.00  0.62           C  
ATOM    208  C   GLY A  16      24.071  26.210  -4.985  1.00  0.62           C  
ATOM    209  O   GLY A  16      24.443  25.743  -3.896  1.00  0.62           O  
ATOM    210  H   GLY A  16      27.001  26.097  -5.992  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      24.772  27.980  -5.987  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      24.932  26.515  -6.929  1.00  0.62           H  
ATOM    213  N   SER A  17      22.816  26.111  -5.428  1.00  0.61           N  
ATOM    214  CA  SER A  17      21.760  25.505  -4.623  1.00  0.61           C  
ATOM    215  C   SER A  17      20.988  24.435  -5.385  1.00  0.61           C  
ATOM    216  O   SER A  17      20.878  24.489  -6.613  1.00  0.61           O  
ATOM    217  CB  SER A  17      20.768  26.577  -4.188  1.00  0.61           C  
ATOM    218  OG  SER A  17      21.371  27.559  -3.389  1.00  0.61           O  
ATOM    219  H   SER A  17      22.585  26.490  -6.336  1.00  0.61           H  
ATOM    220  HA  SER A  17      22.218  25.045  -3.750  1.00  0.61           H  
ATOM    221 1HB  SER A  17      20.346  27.042  -5.075  1.00  0.61           H  
ATOM    222 2HB  SER A  17      19.949  26.117  -3.640  1.00  0.61           H  
ATOM    223  HG  SER A  17      21.071  27.381  -2.474  1.00  0.61           H  
ATOM    224  N   LEU A  18      20.420  23.490  -4.640  1.00  0.61           N  
ATOM    225  CA  LEU A  18      19.554  22.455  -5.205  1.00  0.61           C  
ATOM    226  C   LEU A  18      18.453  22.038  -4.237  1.00  0.61           C  
ATOM    227  O   LEU A  18      18.686  21.947  -3.032  1.00  0.61           O  
ATOM    228  CB  LEU A  18      20.376  21.248  -5.656  1.00  0.61           C  
ATOM    229  CG  LEU A  18      19.579  20.110  -6.316  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      20.379  19.448  -7.418  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      19.281  19.100  -5.301  1.00  0.61           C  
ATOM    232  H   LEU A  18      20.606  23.514  -3.635  1.00  0.61           H  
ATOM    233  HA  LEU A  18      19.073  22.868  -6.091  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      21.108  21.595  -6.364  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      20.887  20.832  -4.798  1.00  0.61           H  
ATOM    236  HG  LEU A  18      18.657  20.499  -6.742  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      19.793  18.634  -7.856  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      20.612  20.178  -8.189  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      21.279  19.059  -7.013  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      18.729  18.327  -5.789  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      20.206  18.704  -4.916  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      18.697  19.522  -4.493  1.00  0.61           H  
ATOM    243  N   ARG A  19      17.241  21.822  -4.754  1.00  0.60           N  
ATOM    244  CA  ARG A  19      16.143  21.390  -3.892  1.00  0.60           C  
ATOM    245  C   ARG A  19      15.647  19.995  -4.246  1.00  0.60           C  
ATOM    246  O   ARG A  19      15.306  19.723  -5.400  1.00  0.60           O  
ATOM    247  CB  ARG A  19      14.947  22.328  -4.003  1.00  0.60           C  
ATOM    248  CG  ARG A  19      13.775  21.970  -3.077  1.00  0.60           C  
ATOM    249  CD  ARG A  19      12.601  22.871  -3.255  1.00  0.60           C  
ATOM    250  NE  ARG A  19      12.867  24.248  -2.859  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      11.974  25.251  -2.952  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      10.757  25.021  -3.405  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      12.329  26.468  -2.588  1.00  0.60           N  
ATOM    254  H   ARG A  19      17.087  21.925  -5.748  1.00  0.60           H  
ATOM    255  HA  ARG A  19      16.490  21.382  -2.864  1.00  0.60           H  
ATOM    256 1HB  ARG A  19      15.255  23.341  -3.766  1.00  0.60           H  
ATOM    257 2HB  ARG A  19      14.574  22.326  -5.024  1.00  0.60           H  
ATOM    258 1HG  ARG A  19      13.448  20.951  -3.277  1.00  0.60           H  
ATOM    259 2HG  ARG A  19      14.110  22.040  -2.038  1.00  0.60           H  
ATOM    260 1HD  ARG A  19      12.305  22.870  -4.301  1.00  0.60           H  
ATOM    261 2HD  ARG A  19      11.776  22.500  -2.647  1.00  0.60           H  
ATOM    262  HE  ARG A  19      13.805  24.492  -2.512  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19      10.491  24.088  -3.684  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      10.092  25.778  -3.473  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      13.276  26.629  -2.244  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      11.673  27.230  -2.653  1.00  0.60           H  
ATOM    267  N   LEU A  20      15.591  19.128  -3.244  1.00  0.61           N  
ATOM    268  CA  LEU A  20      15.080  17.776  -3.419  1.00  0.61           C  
ATOM    269  C   LEU A  20      13.695  17.681  -2.832  1.00  0.61           C  
ATOM    270  O   LEU A  20      13.372  18.375  -1.862  1.00  0.61           O  
ATOM    271  CB  LEU A  20      15.966  16.723  -2.753  1.00  0.61           C  
ATOM    272  CG  LEU A  20      17.372  16.650  -3.232  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      18.126  15.620  -2.435  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      17.335  16.293  -4.675  1.00  0.61           C  
ATOM    275  H   LEU A  20      15.900  19.431  -2.321  1.00  0.61           H  
ATOM    276  HA  LEU A  20      15.018  17.554  -4.484  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      15.977  16.893  -1.687  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      15.518  15.753  -2.942  1.00  0.61           H  
ATOM    279  HG  LEU A  20      17.858  17.604  -3.100  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      19.151  15.563  -2.791  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      18.124  15.891  -1.390  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      17.643  14.654  -2.560  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      18.334  16.214  -5.070  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      16.834  15.361  -4.795  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      16.782  17.061  -5.214  1.00  0.61           H  
ATOM    286  N   SER A  21      12.891  16.779  -3.365  1.00  0.65           N  
ATOM    287  CA  SER A  21      11.582  16.569  -2.781  1.00  0.65           C  
ATOM    288  C   SER A  21      11.268  15.093  -2.650  1.00  0.65           C  
ATOM    289  O   SER A  21      11.769  14.263  -3.411  1.00  0.65           O  
ATOM    290  CB  SER A  21      10.524  17.248  -3.624  1.00  0.65           C  
ATOM    291  OG  SER A  21      10.427  16.666  -4.892  1.00  0.65           O  
ATOM    292  H   SER A  21      13.189  16.256  -4.191  1.00  0.65           H  
ATOM    293  HA  SER A  21      11.566  17.002  -1.786  1.00  0.65           H  
ATOM    294 1HB  SER A  21       9.583  17.186  -3.111  1.00  0.65           H  
ATOM    295 2HB  SER A  21      10.772  18.299  -3.730  1.00  0.65           H  
ATOM    296  HG  SER A  21      11.286  16.816  -5.317  1.00  0.65           H  
ATOM    297  N   CYS A  22      10.392  14.789  -1.700  1.00  0.71           N  
ATOM    298  CA  CYS A  22       9.919  13.434  -1.439  1.00  0.71           C  
ATOM    299  C   CYS A  22       8.432  13.390  -1.136  1.00  0.71           C  
ATOM    300  O   CYS A  22       7.958  14.070  -0.227  1.00  0.71           O  
ATOM    301  CB  CYS A  22      10.679  12.841  -0.265  1.00  0.71           C  
ATOM    302  SG  CYS A  22      10.137  11.190   0.221  1.00  0.71           S  
ATOM    303  H   CYS A  22      10.083  15.533  -1.088  1.00  0.71           H  
ATOM    304  HA  CYS A  22      10.114  12.833  -2.323  1.00  0.71           H  
ATOM    305 1HB  CYS A  22      11.728  12.783  -0.530  1.00  0.71           H  
ATOM    306 2HB  CYS A  22      10.592  13.500   0.600  1.00  0.71           H  
ATOM    307  N   ALA A  23       7.698  12.562  -1.868  1.00  0.82           N  
ATOM    308  CA  ALA A  23       6.262  12.454  -1.661  1.00  0.82           C  
ATOM    309  C   ALA A  23       5.860  11.098  -1.135  1.00  0.82           C  
ATOM    310  O   ALA A  23       6.440  10.088  -1.524  1.00  0.82           O  
ATOM    311  CB  ALA A  23       5.532  12.693  -2.974  1.00  0.82           C  
ATOM    312  H   ALA A  23       8.153  12.027  -2.604  1.00  0.82           H  
ATOM    313  HA  ALA A  23       5.967  13.199  -0.933  1.00  0.82           H  
ATOM    314 1HB  ALA A  23       4.455  12.634  -2.796  1.00  0.82           H  
ATOM    315 2HB  ALA A  23       5.779  13.668  -3.369  1.00  0.82           H  
ATOM    316 3HB  ALA A  23       5.827  11.931  -3.691  1.00  0.82           H  
ATOM    317  N   ALA A  24       4.831  11.057  -0.298  1.00  0.97           N  
ATOM    318  CA  ALA A  24       4.282   9.766   0.101  1.00  0.97           C  
ATOM    319  C   ALA A  24       2.960   9.554  -0.585  1.00  0.97           C  
ATOM    320  O   ALA A  24       2.130  10.461  -0.640  1.00  0.97           O  
ATOM    321  CB  ALA A  24       4.100   9.664   1.594  1.00  0.97           C  
ATOM    322  H   ALA A  24       4.421  11.931   0.043  1.00  0.97           H  
ATOM    323  HA  ALA A  24       4.958   8.979  -0.228  1.00  0.97           H  
ATOM    324 1HB  ALA A  24       3.690   8.687   1.841  1.00  0.97           H  
ATOM    325 2HB  ALA A  24       5.034   9.771   2.053  1.00  0.97           H  
ATOM    326 3HB  ALA A  24       3.420  10.438   1.946  1.00  0.97           H  
ATOM    327  N   SER A  25       2.751   8.348  -1.092  1.00  1.16           N  
ATOM    328  CA  SER A  25       1.481   8.027  -1.725  1.00  1.16           C  
ATOM    329  C   SER A  25       0.403   7.584  -0.728  1.00  1.16           C  
ATOM    330  O   SER A  25      -0.658   8.204  -0.622  1.00  1.16           O  
ATOM    331  CB  SER A  25       1.700   6.945  -2.764  1.00  1.16           C  
ATOM    332  OG  SER A  25       0.494   6.574  -3.377  1.00  1.16           O  
ATOM    333  H   SER A  25       3.508   7.658  -1.056  1.00  1.16           H  
ATOM    334  HA  SER A  25       1.121   8.923  -2.233  1.00  1.16           H  
ATOM    335 1HB  SER A  25       2.396   7.309  -3.519  1.00  1.16           H  
ATOM    336 2HB  SER A  25       2.157   6.074  -2.296  1.00  1.16           H  
ATOM    337  HG  SER A  25      -0.059   6.211  -2.677  1.00  1.16           H  
ATOM    338  N   GLY A  26       0.696   6.518   0.016  1.00  1.37           N  
ATOM    339  CA  GLY A  26      -0.248   5.883   0.939  1.00  1.37           C  
ATOM    340  C   GLY A  26      -0.182   6.319   2.404  1.00  1.37           C  
ATOM    341  O   GLY A  26      -0.798   5.678   3.257  1.00  1.37           O  
ATOM    342  H   GLY A  26       1.599   6.091  -0.100  1.00  1.37           H  
ATOM    343 1HA  GLY A  26      -1.259   6.054   0.569  1.00  1.37           H  
ATOM    344 2HA  GLY A  26      -0.097   4.808   0.895  1.00  1.37           H  
ATOM    345  N   ARG A  27       0.583   7.362   2.720  1.00  1.57           N  
ATOM    346  CA  ARG A  27       0.713   7.759   4.121  1.00  1.57           C  
ATOM    347  C   ARG A  27       0.719   9.252   4.385  1.00  1.57           C  
ATOM    348  O   ARG A  27       1.401  10.034   3.720  1.00  1.57           O  
ATOM    349  CB  ARG A  27       1.961   7.147   4.732  1.00  1.57           C  
ATOM    350  CG  ARG A  27       2.261   7.574   6.149  1.00  1.57           C  
ATOM    351  CD  ARG A  27       3.323   6.753   6.775  1.00  1.57           C  
ATOM    352  NE  ARG A  27       2.852   5.403   7.038  1.00  1.57           N  
ATOM    353  CZ  ARG A  27       3.501   4.488   7.776  1.00  1.57           C  
ATOM    354  NH1 ARG A  27       4.649   4.789   8.332  1.00  1.57           N  
ATOM    355  NH2 ARG A  27       2.973   3.286   7.949  1.00  1.57           N  
ATOM    356  H   ARG A  27       1.060   7.874   1.997  1.00  1.57           H  
ATOM    357  HA  ARG A  27      -0.139   7.346   4.661  1.00  1.57           H  
ATOM    358 1HB  ARG A  27       1.861   6.077   4.744  1.00  1.57           H  
ATOM    359 2HB  ARG A  27       2.827   7.395   4.123  1.00  1.57           H  
ATOM    360 1HG  ARG A  27       2.598   8.612   6.149  1.00  1.57           H  
ATOM    361 2HG  ARG A  27       1.362   7.487   6.759  1.00  1.57           H  
ATOM    362 1HD  ARG A  27       4.178   6.691   6.102  1.00  1.57           H  
ATOM    363 2HD  ARG A  27       3.632   7.200   7.710  1.00  1.57           H  
ATOM    364  HE  ARG A  27       1.966   5.132   6.631  1.00  1.57           H  
ATOM    365 1HH1 ARG A  27       5.043   5.707   8.197  1.00  1.57           H  
ATOM    366 2HH1 ARG A  27       5.132   4.105   8.899  1.00  1.57           H  
ATOM    367 1HH2 ARG A  27       2.084   3.058   7.521  1.00  1.57           H  
ATOM    368 2HH2 ARG A  27       3.455   2.597   8.507  1.00  1.57           H  
ATOM    369  N   THR A  28      -0.012   9.628   5.428  1.00  1.71           N  
ATOM    370  CA  THR A  28      -0.069  11.000   5.880  1.00  1.71           C  
ATOM    371  C   THR A  28       1.107  11.304   6.809  1.00  1.71           C  
ATOM    372  O   THR A  28       1.295  10.672   7.856  1.00  1.71           O  
ATOM    373  CB  THR A  28      -1.410  11.272   6.588  1.00  1.71           C  
ATOM    374  OG1 THR A  28      -2.493  11.071   5.675  1.00  1.71           O  
ATOM    375  CG2 THR A  28      -1.459  12.665   7.113  1.00  1.71           C  
ATOM    376  H   THR A  28      -0.553   8.929   5.918  1.00  1.71           H  
ATOM    377  HA  THR A  28       0.003  11.657   5.013  1.00  1.71           H  
ATOM    378  HB  THR A  28      -1.517  10.578   7.403  1.00  1.71           H  
ATOM    379  HG1 THR A  28      -3.324  11.078   6.168  1.00  1.71           H  
ATOM    380 1HG2 THR A  28      -2.409  12.833   7.620  1.00  1.71           H  
ATOM    381 2HG2 THR A  28      -0.662  12.789   7.805  1.00  1.71           H  
ATOM    382 3HG2 THR A  28      -1.352  13.374   6.293  1.00  1.71           H  
ATOM    383  N   PHE A  29       1.876  12.316   6.433  1.00  1.76           N  
ATOM    384  CA  PHE A  29       3.081  12.710   7.149  1.00  1.76           C  
ATOM    385  C   PHE A  29       2.824  13.283   8.533  1.00  1.76           C  
ATOM    386  O   PHE A  29       3.684  13.204   9.402  1.00  1.76           O  
ATOM    387  CB  PHE A  29       3.904  13.681   6.308  1.00  1.76           C  
ATOM    388  CG  PHE A  29       4.707  13.017   5.217  1.00  1.76           C  
ATOM    389  CD1 PHE A  29       5.005  11.670   5.288  1.00  1.76           C  
ATOM    390  CD2 PHE A  29       5.195  13.737   4.145  1.00  1.76           C  
ATOM    391  CE1 PHE A  29       5.763  11.075   4.322  1.00  1.76           C  
ATOM    392  CE2 PHE A  29       5.963  13.120   3.172  1.00  1.76           C  
ATOM    393  CZ  PHE A  29       6.245  11.815   3.261  1.00  1.76           C  
ATOM    394  H   PHE A  29       1.638  12.797   5.580  1.00  1.76           H  
ATOM    395  HA  PHE A  29       3.688  11.814   7.285  1.00  1.76           H  
ATOM    396 1HB  PHE A  29       3.239  14.409   5.843  1.00  1.76           H  
ATOM    397 2HB  PHE A  29       4.589  14.233   6.955  1.00  1.76           H  
ATOM    398  HD1 PHE A  29       4.638  11.081   6.127  1.00  1.76           H  
ATOM    399  HD2 PHE A  29       4.977  14.808   4.073  1.00  1.76           H  
ATOM    400  HE1 PHE A  29       5.992  10.013   4.395  1.00  1.76           H  
ATOM    401  HE2 PHE A  29       6.349  13.685   2.330  1.00  1.76           H  
ATOM    402  HZ  PHE A  29       6.853  11.347   2.491  1.00  1.76           H  
ATOM    403  N   SER A  30       1.614  13.760   8.785  1.00  1.71           N  
ATOM    404  CA  SER A  30       1.275  14.344  10.080  1.00  1.71           C  
ATOM    405  C   SER A  30       1.407  13.354  11.242  1.00  1.71           C  
ATOM    406  O   SER A  30       1.394  13.768  12.407  1.00  1.71           O  
ATOM    407  CB  SER A  30      -0.141  14.884  10.090  1.00  1.71           C  
ATOM    408  OG  SER A  30      -1.077  13.855  10.039  1.00  1.71           O  
ATOM    409  H   SER A  30       0.933  13.765   8.044  1.00  1.71           H  
ATOM    410  HA  SER A  30       1.962  15.167  10.266  1.00  1.71           H  
ATOM    411 1HB  SER A  30      -0.292  15.473  10.992  1.00  1.71           H  
ATOM    412 2HB  SER A  30      -0.281  15.546   9.240  1.00  1.71           H  
ATOM    413  HG  SER A  30      -0.838  13.260  10.759  1.00  1.71           H  
ATOM    414  N   TYR A  31       1.506  12.053  10.947  1.00  1.58           N  
ATOM    415  CA  TYR A  31       1.621  11.074  12.009  1.00  1.58           C  
ATOM    416  C   TYR A  31       3.055  10.581  12.276  1.00  1.58           C  
ATOM    417  O   TYR A  31       3.289   9.931  13.296  1.00  1.58           O  
ATOM    418  CB  TYR A  31       0.730   9.897  11.670  1.00  1.58           C  
ATOM    419  CG  TYR A  31      -0.710  10.303  11.546  1.00  1.58           C  
ATOM    420  CD1 TYR A  31      -1.327  10.225  10.316  1.00  1.58           C  
ATOM    421  CD2 TYR A  31      -1.405  10.780  12.643  1.00  1.58           C  
ATOM    422  CE1 TYR A  31      -2.644  10.613  10.173  1.00  1.58           C  
ATOM    423  CE2 TYR A  31      -2.724  11.170  12.504  1.00  1.58           C  
ATOM    424  CZ  TYR A  31      -3.343  11.086  11.272  1.00  1.58           C  
ATOM    425  OH  TYR A  31      -4.655  11.475  11.129  1.00  1.58           O  
ATOM    426  H   TYR A  31       1.505  11.741   9.973  1.00  1.58           H  
ATOM    427  HA  TYR A  31       1.254  11.525  12.929  1.00  1.58           H  
ATOM    428 1HB  TYR A  31       1.047   9.463  10.720  1.00  1.58           H  
ATOM    429 2HB  TYR A  31       0.815   9.129  12.437  1.00  1.58           H  
ATOM    430  HD1 TYR A  31      -0.765   9.855   9.458  1.00  1.58           H  
ATOM    431  HD2 TYR A  31      -0.913  10.849  13.613  1.00  1.58           H  
ATOM    432  HE1 TYR A  31      -3.131  10.549   9.203  1.00  1.58           H  
ATOM    433  HE2 TYR A  31      -3.274  11.548  13.365  1.00  1.58           H  
ATOM    434  HH  TYR A  31      -4.986  11.795  11.972  1.00  1.58           H  
ATOM    435  N   ASN A  32       4.004  10.848  11.367  1.00  1.40           N  
ATOM    436  CA  ASN A  32       5.364  10.304  11.522  1.00  1.40           C  
ATOM    437  C   ASN A  32       6.437  11.326  11.112  1.00  1.40           C  
ATOM    438  O   ASN A  32       6.226  12.069  10.163  1.00  1.40           O  
ATOM    439  CB  ASN A  32       5.521   9.062  10.659  1.00  1.40           C  
ATOM    440  CG  ASN A  32       4.602   7.912  11.049  1.00  1.40           C  
ATOM    441  OD1 ASN A  32       4.886   7.115  11.947  1.00  1.40           O  
ATOM    442  ND2 ASN A  32       3.484   7.836  10.383  1.00  1.40           N  
ATOM    443  H   ASN A  32       3.790  11.452  10.572  1.00  1.40           H  
ATOM    444  HA  ASN A  32       5.495  10.041  12.567  1.00  1.40           H  
ATOM    445 1HB  ASN A  32       5.328   9.323   9.617  1.00  1.40           H  
ATOM    446 2HB  ASN A  32       6.558   8.714  10.716  1.00  1.40           H  
ATOM    447 1HD2 ASN A  32       2.823   7.114  10.591  1.00  1.40           H  
ATOM    448 2HD2 ASN A  32       3.282   8.519   9.681  1.00  1.40           H  
ATOM    449  N   PRO A  33       7.597  11.403  11.782  1.00  1.21           N  
ATOM    450  CA  PRO A  33       8.704  12.237  11.367  1.00  1.21           C  
ATOM    451  C   PRO A  33       9.336  11.700  10.093  1.00  1.21           C  
ATOM    452  O   PRO A  33       9.275  10.501   9.786  1.00  1.21           O  
ATOM    453  CB  PRO A  33       9.648  12.196  12.561  1.00  1.21           C  
ATOM    454  CG  PRO A  33       9.324  10.925  13.259  1.00  1.21           C  
ATOM    455  CD  PRO A  33       7.825  10.679  13.031  1.00  1.21           C  
ATOM    456  HA  PRO A  33       8.341  13.261  11.201  1.00  1.21           H  
ATOM    457 1HB  PRO A  33      10.691  12.242  12.207  1.00  1.21           H  
ATOM    458 2HB  PRO A  33       9.491  13.076  13.187  1.00  1.21           H  
ATOM    459 1HG  PRO A  33       9.943  10.112  12.888  1.00  1.21           H  
ATOM    460 2HG  PRO A  33       9.573  11.071  14.308  1.00  1.21           H  
ATOM    461 1HD  PRO A  33       7.658   9.601  12.901  1.00  1.21           H  
ATOM    462 2HD  PRO A  33       7.225  11.101  13.851  1.00  1.21           H  
ATOM    463  N   MET A  34       9.946  12.623   9.369  1.00  1.03           N  
ATOM    464  CA  MET A  34      10.621  12.377   8.099  1.00  1.03           C  
ATOM    465  C   MET A  34      12.026  12.911   8.062  1.00  1.03           C  
ATOM    466  O   MET A  34      12.366  13.859   8.765  1.00  1.03           O  
ATOM    467  CB  MET A  34       9.852  13.016   6.951  1.00  1.03           C  
ATOM    468  CG  MET A  34       8.561  12.342   6.518  1.00  1.03           C  
ATOM    469  SD  MET A  34       8.909  10.828   5.638  1.00  1.03           S  
ATOM    470  CE  MET A  34       9.773  11.425   4.165  1.00  1.03           C  
ATOM    471  H   MET A  34       9.952  13.576   9.742  1.00  1.03           H  
ATOM    472  HA  MET A  34      10.671  11.302   7.943  1.00  1.03           H  
ATOM    473 1HB  MET A  34       9.605  14.036   7.225  1.00  1.03           H  
ATOM    474 2HB  MET A  34      10.503  13.064   6.077  1.00  1.03           H  
ATOM    475 1HG  MET A  34       7.969  12.092   7.401  1.00  1.03           H  
ATOM    476 2HG  MET A  34       7.957  12.974   5.890  1.00  1.03           H  
ATOM    477 1HE  MET A  34      10.045  10.586   3.539  1.00  1.03           H  
ATOM    478 2HE  MET A  34       9.133  12.104   3.605  1.00  1.03           H  
ATOM    479 3HE  MET A  34      10.680  11.951   4.467  1.00  1.03           H  
ATOM    480  N   GLY A  35      12.839  12.344   7.200  1.00  0.89           N  
ATOM    481  CA  GLY A  35      14.144  12.936   7.020  1.00  0.89           C  
ATOM    482  C   GLY A  35      14.854  12.483   5.774  1.00  0.89           C  
ATOM    483  O   GLY A  35      14.327  11.720   4.959  1.00  0.89           O  
ATOM    484  H   GLY A  35      12.548  11.504   6.699  1.00  0.89           H  
ATOM    485 1HA  GLY A  35      14.044  14.018   6.991  1.00  0.89           H  
ATOM    486 2HA  GLY A  35      14.762  12.702   7.886  1.00  0.89           H  
ATOM    487  N   TRP A  36      16.060  12.994   5.626  1.00  0.80           N  
ATOM    488  CA  TRP A  36      16.903  12.701   4.491  1.00  0.80           C  
ATOM    489  C   TRP A  36      18.232  12.146   4.914  1.00  0.80           C  
ATOM    490  O   TRP A  36      18.804  12.577   5.917  1.00  0.80           O  
ATOM    491  CB  TRP A  36      17.126  13.942   3.634  1.00  0.80           C  
ATOM    492  CG  TRP A  36      15.925  14.390   2.865  1.00  0.80           C  
ATOM    493  CD1 TRP A  36      14.914  15.168   3.300  1.00  0.80           C  
ATOM    494  CD2 TRP A  36      15.627  14.088   1.481  1.00  0.80           C  
ATOM    495  NE1 TRP A  36      14.008  15.370   2.295  1.00  0.80           N  
ATOM    496  CE2 TRP A  36      14.428  14.726   1.179  1.00  0.80           C  
ATOM    497  CE3 TRP A  36      16.275  13.344   0.493  1.00  0.80           C  
ATOM    498  CZ2 TRP A  36      13.853  14.650  -0.065  1.00  0.80           C  
ATOM    499  CZ3 TRP A  36      15.695  13.257  -0.764  1.00  0.80           C  
ATOM    500  CH2 TRP A  36      14.514  13.894  -1.037  1.00  0.80           C  
ATOM    501  H   TRP A  36      16.398  13.610   6.359  1.00  0.80           H  
ATOM    502  HA  TRP A  36      16.404  11.955   3.886  1.00  0.80           H  
ATOM    503 1HB  TRP A  36      17.451  14.768   4.273  1.00  0.80           H  
ATOM    504 2HB  TRP A  36      17.933  13.744   2.925  1.00  0.80           H  
ATOM    505  HD1 TRP A  36      14.834  15.570   4.286  1.00  0.80           H  
ATOM    506  HE1 TRP A  36      13.166  15.916   2.366  1.00  0.80           H  
ATOM    507  HE3 TRP A  36      17.212  12.834   0.714  1.00  0.80           H  
ATOM    508  HZ2 TRP A  36      12.916  15.154  -0.291  1.00  0.80           H  
ATOM    509  HZ3 TRP A  36      16.202  12.665  -1.532  1.00  0.80           H  
ATOM    510  HH2 TRP A  36      14.083  13.803  -2.037  1.00  0.80           H  
ATOM    511  N   PHE A  37      18.720  11.226   4.103  1.00  0.77           N  
ATOM    512  CA  PHE A  37      19.996  10.552   4.243  1.00  0.77           C  
ATOM    513  C   PHE A  37      20.813  10.652   2.977  1.00  0.77           C  
ATOM    514  O   PHE A  37      20.256  10.795   1.889  1.00  0.77           O  
ATOM    515  CB  PHE A  37      19.765   9.085   4.545  1.00  0.77           C  
ATOM    516  CG  PHE A  37      19.134   8.833   5.825  1.00  0.77           C  
ATOM    517  CD1 PHE A  37      17.757   8.871   5.983  1.00  0.77           C  
ATOM    518  CD2 PHE A  37      19.924   8.514   6.895  1.00  0.77           C  
ATOM    519  CE1 PHE A  37      17.215   8.598   7.202  1.00  0.77           C  
ATOM    520  CE2 PHE A  37      19.386   8.238   8.099  1.00  0.77           C  
ATOM    521  CZ  PHE A  37      18.039   8.277   8.255  1.00  0.77           C  
ATOM    522  H   PHE A  37      18.125  10.944   3.327  1.00  0.77           H  
ATOM    523  HA  PHE A  37      20.547  11.015   5.056  1.00  0.77           H  
ATOM    524 1HB  PHE A  37      19.146   8.657   3.763  1.00  0.77           H  
ATOM    525 2HB  PHE A  37      20.714   8.575   4.526  1.00  0.77           H  
ATOM    526  HD1 PHE A  37      17.112   9.117   5.129  1.00  0.77           H  
ATOM    527  HD2 PHE A  37      21.002   8.487   6.765  1.00  0.77           H  
ATOM    528  HE1 PHE A  37      16.147   8.631   7.336  1.00  0.77           H  
ATOM    529  HE2 PHE A  37      20.028   7.988   8.943  1.00  0.77           H  
ATOM    530  HZ  PHE A  37      17.634   8.063   9.213  1.00  0.77           H  
ATOM    531  N   ARG A  38      22.132  10.543   3.084  1.00  0.80           N  
ATOM    532  CA  ARG A  38      22.912  10.510   1.856  1.00  0.80           C  
ATOM    533  C   ARG A  38      24.016   9.464   1.861  1.00  0.80           C  
ATOM    534  O   ARG A  38      24.580   9.122   2.903  1.00  0.80           O  
ATOM    535  CB  ARG A  38      23.515  11.870   1.575  1.00  0.80           C  
ATOM    536  CG  ARG A  38      24.557  12.357   2.556  1.00  0.80           C  
ATOM    537  CD  ARG A  38      25.015  13.728   2.196  1.00  0.80           C  
ATOM    538  NE  ARG A  38      25.951  14.273   3.152  1.00  0.80           N  
ATOM    539  CZ  ARG A  38      26.408  15.540   3.125  1.00  0.80           C  
ATOM    540  NH1 ARG A  38      26.029  16.369   2.174  1.00  0.80           N  
ATOM    541  NH2 ARG A  38      27.253  15.962   4.057  1.00  0.80           N  
ATOM    542  H   ARG A  38      22.567  10.489   4.002  1.00  0.80           H  
ATOM    543  HA  ARG A  38      22.241  10.270   1.042  1.00  0.80           H  
ATOM    544 1HB  ARG A  38      23.941  11.872   0.593  1.00  0.80           H  
ATOM    545 2HB  ARG A  38      22.722  12.593   1.572  1.00  0.80           H  
ATOM    546 1HG  ARG A  38      24.161  12.359   3.569  1.00  0.80           H  
ATOM    547 2HG  ARG A  38      25.423  11.693   2.516  1.00  0.80           H  
ATOM    548 1HD  ARG A  38      25.502  13.703   1.218  1.00  0.80           H  
ATOM    549 2HD  ARG A  38      24.167  14.394   2.150  1.00  0.80           H  
ATOM    550  HE  ARG A  38      26.316  13.652   3.891  1.00  0.80           H  
ATOM    551 1HH1 ARG A  38      25.388  16.083   1.427  1.00  0.80           H  
ATOM    552 2HH1 ARG A  38      26.431  17.316   2.150  1.00  0.80           H  
ATOM    553 1HH2 ARG A  38      27.539  15.324   4.820  1.00  0.80           H  
ATOM    554 2HH2 ARG A  38      27.601  16.911   4.029  1.00  0.80           H  
ATOM    555  N   GLN A  39      24.308   8.947   0.670  1.00  0.87           N  
ATOM    556  CA  GLN A  39      25.375   7.973   0.459  1.00  0.87           C  
ATOM    557  C   GLN A  39      26.344   8.392  -0.644  1.00  0.87           C  
ATOM    558  O   GLN A  39      26.032   8.286  -1.836  1.00  0.87           O  
ATOM    559  CB  GLN A  39      24.758   6.598   0.163  1.00  0.87           C  
ATOM    560  CG  GLN A  39      24.023   6.001   1.363  1.00  0.87           C  
ATOM    561  CD  GLN A  39      23.268   4.742   1.095  1.00  0.87           C  
ATOM    562  OE1 GLN A  39      22.042   4.722   1.296  1.00  0.87           O  
ATOM    563  NE2 GLN A  39      23.957   3.695   0.662  1.00  0.87           N  
ATOM    564  H   GLN A  39      23.746   9.242  -0.129  1.00  0.87           H  
ATOM    565  HA  GLN A  39      25.951   7.888   1.382  1.00  0.87           H  
ATOM    566 1HB  GLN A  39      24.062   6.681  -0.672  1.00  0.87           H  
ATOM    567 2HB  GLN A  39      25.549   5.906  -0.129  1.00  0.87           H  
ATOM    568 1HG  GLN A  39      24.784   5.763   2.091  1.00  0.87           H  
ATOM    569 2HG  GLN A  39      23.327   6.729   1.766  1.00  0.87           H  
ATOM    570 1HE2 GLN A  39      23.495   2.828   0.470  1.00  0.87           H  
ATOM    571 2HE2 GLN A  39      24.948   3.773   0.523  1.00  0.87           H  
ATOM    572  N   ALA A  40      27.501   8.917  -0.240  1.00  0.98           N  
ATOM    573  CA  ALA A  40      28.512   9.380  -1.187  1.00  0.98           C  
ATOM    574  C   ALA A  40      29.069   8.154  -1.888  1.00  0.98           C  
ATOM    575  O   ALA A  40      29.096   7.091  -1.277  1.00  0.98           O  
ATOM    576  CB  ALA A  40      29.616  10.156  -0.491  1.00  0.98           C  
ATOM    577  H   ALA A  40      27.684   8.979   0.753  1.00  0.98           H  
ATOM    578  HA  ALA A  40      28.034  10.031  -1.898  1.00  0.98           H  
ATOM    579 1HB  ALA A  40      30.348  10.500  -1.210  1.00  0.98           H  
ATOM    580 2HB  ALA A  40      29.183  11.023   0.011  1.00  0.98           H  
ATOM    581 3HB  ALA A  40      30.099   9.532   0.220  1.00  0.98           H  
ATOM    582  N   PRO A  41      29.579   8.240  -3.121  1.00  1.10           N  
ATOM    583  CA  PRO A  41      30.190   7.129  -3.839  1.00  1.10           C  
ATOM    584  C   PRO A  41      31.226   6.343  -3.016  1.00  1.10           C  
ATOM    585  O   PRO A  41      31.408   5.145  -3.234  1.00  1.10           O  
ATOM    586  CB  PRO A  41      30.854   7.850  -5.016  1.00  1.10           C  
ATOM    587  CG  PRO A  41      29.972   9.063  -5.262  1.00  1.10           C  
ATOM    588  CD  PRO A  41      29.542   9.516  -3.889  1.00  1.10           C  
ATOM    589  HA  PRO A  41      29.395   6.456  -4.193  1.00  1.10           H  
ATOM    590 1HB  PRO A  41      31.889   8.116  -4.756  1.00  1.10           H  
ATOM    591 2HB  PRO A  41      30.907   7.177  -5.884  1.00  1.10           H  
ATOM    592 1HG  PRO A  41      30.535   9.838  -5.807  1.00  1.10           H  
ATOM    593 2HG  PRO A  41      29.116   8.789  -5.899  1.00  1.10           H  
ATOM    594 1HD  PRO A  41      30.237  10.261  -3.486  1.00  1.10           H  
ATOM    595 2HD  PRO A  41      28.525   9.903  -3.979  1.00  1.10           H  
ATOM    596  N   GLY A  42      31.926   7.019  -2.097  1.00  1.19           N  
ATOM    597  CA  GLY A  42      32.941   6.379  -1.263  1.00  1.19           C  
ATOM    598  C   GLY A  42      32.575   6.256   0.229  1.00  1.19           C  
ATOM    599  O   GLY A  42      33.459   5.999   1.049  1.00  1.19           O  
ATOM    600  H   GLY A  42      31.746   7.999  -1.960  1.00  1.19           H  
ATOM    601 1HA  GLY A  42      33.148   5.385  -1.659  1.00  1.19           H  
ATOM    602 2HA  GLY A  42      33.869   6.941  -1.353  1.00  1.19           H  
ATOM    603  N   LYS A  43      31.309   6.483   0.599  1.00  1.23           N  
ATOM    604  CA  LYS A  43      30.921   6.462   2.021  1.00  1.23           C  
ATOM    605  C   LYS A  43      29.676   5.630   2.320  1.00  1.23           C  
ATOM    606  O   LYS A  43      28.958   5.197   1.420  1.00  1.23           O  
ATOM    607  CB  LYS A  43      30.678   7.870   2.556  1.00  1.23           C  
ATOM    608  CG  LYS A  43      31.880   8.812   2.510  1.00  1.23           C  
ATOM    609  CD  LYS A  43      31.521  10.171   3.096  1.00  1.23           C  
ATOM    610  CE  LYS A  43      32.694  11.133   3.040  1.00  1.23           C  
ATOM    611  NZ  LYS A  43      32.339  12.464   3.603  1.00  1.23           N  
ATOM    612  H   LYS A  43      30.594   6.668  -0.106  1.00  1.23           H  
ATOM    613  HA  LYS A  43      31.740   6.022   2.588  1.00  1.23           H  
ATOM    614 1HB  LYS A  43      29.845   8.311   2.029  1.00  1.23           H  
ATOM    615 2HB  LYS A  43      30.375   7.804   3.597  1.00  1.23           H  
ATOM    616 1HG  LYS A  43      32.703   8.376   3.080  1.00  1.23           H  
ATOM    617 2HG  LYS A  43      32.206   8.946   1.482  1.00  1.23           H  
ATOM    618 1HD  LYS A  43      30.683  10.600   2.544  1.00  1.23           H  
ATOM    619 2HD  LYS A  43      31.216  10.047   4.136  1.00  1.23           H  
ATOM    620 1HE  LYS A  43      33.524  10.718   3.608  1.00  1.23           H  
ATOM    621 2HE  LYS A  43      33.003  11.260   2.002  1.00  1.23           H  
ATOM    622 1HZ  LYS A  43      33.138  13.079   3.548  1.00  1.23           H  
ATOM    623 2HZ  LYS A  43      31.572  12.861   3.071  1.00  1.23           H  
ATOM    624 3HZ  LYS A  43      32.058  12.360   4.568  1.00  1.23           H  
ATOM    625  N   GLY A  44      29.428   5.409   3.613  1.00  1.21           N  
ATOM    626  CA  GLY A  44      28.227   4.717   4.067  1.00  1.21           C  
ATOM    627  C   GLY A  44      27.082   5.720   4.169  1.00  1.21           C  
ATOM    628  O   GLY A  44      27.135   6.781   3.550  1.00  1.21           O  
ATOM    629  H   GLY A  44      30.078   5.757   4.303  1.00  1.21           H  
ATOM    630 1HA  GLY A  44      27.968   3.923   3.366  1.00  1.21           H  
ATOM    631 2HA  GLY A  44      28.408   4.257   5.037  1.00  1.21           H  
ATOM    632  N   ARG A  45      26.039   5.388   4.924  1.00  1.14           N  
ATOM    633  CA  ARG A  45      24.869   6.266   4.992  1.00  1.14           C  
ATOM    634  C   ARG A  45      24.941   7.297   6.120  1.00  1.14           C  
ATOM    635  O   ARG A  45      25.130   6.949   7.289  1.00  1.14           O  
ATOM    636  CB  ARG A  45      23.614   5.427   5.129  1.00  1.14           C  
ATOM    637  CG  ARG A  45      22.342   6.191   5.154  1.00  1.14           C  
ATOM    638  CD  ARG A  45      21.166   5.285   5.174  1.00  1.14           C  
ATOM    639  NE  ARG A  45      20.976   4.575   3.915  1.00  1.14           N  
ATOM    640  CZ  ARG A  45      20.207   3.486   3.746  1.00  1.14           C  
ATOM    641  NH1 ARG A  45      19.569   2.938   4.758  1.00  1.14           N  
ATOM    642  NH2 ARG A  45      20.116   2.975   2.537  1.00  1.14           N  
ATOM    643  H   ARG A  45      26.045   4.518   5.436  1.00  1.14           H  
ATOM    644  HA  ARG A  45      24.803   6.824   4.062  1.00  1.14           H  
ATOM    645 1HB  ARG A  45      23.554   4.726   4.299  1.00  1.14           H  
ATOM    646 2HB  ARG A  45      23.665   4.845   6.048  1.00  1.14           H  
ATOM    647 1HG  ARG A  45      22.322   6.814   6.040  1.00  1.14           H  
ATOM    648 2HG  ARG A  45      22.287   6.817   4.261  1.00  1.14           H  
ATOM    649 1HD  ARG A  45      21.277   4.552   5.969  1.00  1.14           H  
ATOM    650 2HD  ARG A  45      20.292   5.882   5.355  1.00  1.14           H  
ATOM    651  HE  ARG A  45      21.437   4.927   3.068  1.00  1.14           H  
ATOM    652 1HH1 ARG A  45      19.674   3.319   5.688  1.00  1.14           H  
ATOM    653 2HH1 ARG A  45      18.998   2.120   4.608  1.00  1.14           H  
ATOM    654 1HH2 ARG A  45      20.654   3.427   1.784  1.00  1.14           H  
ATOM    655 2HH2 ARG A  45      19.555   2.158   2.363  1.00  1.14           H  
ATOM    656  N   GLU A  46      24.775   8.565   5.746  1.00  1.06           N  
ATOM    657  CA  GLU A  46      24.825   9.711   6.653  1.00  1.06           C  
ATOM    658  C   GLU A  46      23.464  10.401   6.795  1.00  1.06           C  
ATOM    659  O   GLU A  46      22.825  10.729   5.798  1.00  1.06           O  
ATOM    660  CB  GLU A  46      25.850  10.716   6.082  1.00  1.06           C  
ATOM    661  CG  GLU A  46      26.113  12.022   6.869  1.00  1.06           C  
ATOM    662  CD  GLU A  46      27.108  12.928   6.120  1.00  1.06           C  
ATOM    663  OE1 GLU A  46      27.514  12.523   5.065  1.00  1.06           O  
ATOM    664  OE2 GLU A  46      27.416  14.029   6.548  1.00  1.06           O  
ATOM    665  H   GLU A  46      24.644   8.752   4.752  1.00  1.06           H  
ATOM    666  HA  GLU A  46      25.148   9.366   7.635  1.00  1.06           H  
ATOM    667 1HB  GLU A  46      26.810  10.211   5.973  1.00  1.06           H  
ATOM    668 2HB  GLU A  46      25.534  11.002   5.084  1.00  1.06           H  
ATOM    669 1HG  GLU A  46      25.176  12.557   6.988  1.00  1.06           H  
ATOM    670 2HG  GLU A  46      26.498  11.783   7.858  1.00  1.06           H  
ATOM    671  N   LEU A  47      22.992  10.629   8.022  1.00  1.00           N  
ATOM    672  CA  LEU A  47      21.754  11.410   8.174  1.00  1.00           C  
ATOM    673  C   LEU A  47      22.048  12.822   7.721  1.00  1.00           C  
ATOM    674  O   LEU A  47      23.056  13.379   8.129  1.00  1.00           O  
ATOM    675  CB  LEU A  47      21.224  11.456   9.619  1.00  1.00           C  
ATOM    676  CG  LEU A  47      19.896  12.317   9.812  1.00  1.00           C  
ATOM    677  CD1 LEU A  47      18.723  11.654   9.109  1.00  1.00           C  
ATOM    678  CD2 LEU A  47      19.600  12.497  11.282  1.00  1.00           C  
ATOM    679  H   LEU A  47      23.505  10.312   8.834  1.00  1.00           H  
ATOM    680  HA  LEU A  47      20.981  11.004   7.528  1.00  1.00           H  
ATOM    681 1HB  LEU A  47      21.014  10.441   9.946  1.00  1.00           H  
ATOM    682 2HB  LEU A  47      21.995  11.880  10.263  1.00  1.00           H  
ATOM    683  HG  LEU A  47      20.044  13.295   9.361  1.00  1.00           H  
ATOM    684 1HD1 LEU A  47      17.827  12.266   9.221  1.00  1.00           H  
ATOM    685 2HD1 LEU A  47      18.945  11.533   8.062  1.00  1.00           H  
ATOM    686 3HD1 LEU A  47      18.553  10.688   9.555  1.00  1.00           H  
ATOM    687 1HD2 LEU A  47      18.700  13.106  11.397  1.00  1.00           H  
ATOM    688 2HD2 LEU A  47      19.443  11.523  11.744  1.00  1.00           H  
ATOM    689 3HD2 LEU A  47      20.442  12.998  11.762  1.00  1.00           H  
ATOM    690  N   VAL A  48      21.192  13.392   6.890  1.00  0.98           N  
ATOM    691  CA  VAL A  48      21.329  14.762   6.405  1.00  0.98           C  
ATOM    692  C   VAL A  48      20.435  15.737   7.150  1.00  0.98           C  
ATOM    693  O   VAL A  48      20.843  16.855   7.443  1.00  0.98           O  
ATOM    694  CB  VAL A  48      20.989  14.832   4.932  1.00  0.98           C  
ATOM    695  CG1 VAL A  48      21.017  16.179   4.479  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      21.957  14.027   4.181  1.00  0.98           C  
ATOM    697  H   VAL A  48      20.393  12.858   6.579  1.00  0.98           H  
ATOM    698  HA  VAL A  48      22.367  15.070   6.538  1.00  0.98           H  
ATOM    699  HB  VAL A  48      19.993  14.452   4.773  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      20.775  16.199   3.427  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48      20.293  16.772   5.036  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48      22.008  16.560   4.636  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      21.710  14.065   3.129  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      22.954  14.429   4.347  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      21.915  13.004   4.532  1.00  0.98           H  
ATOM    706  N   ALA A  49      19.175  15.367   7.346  1.00  1.00           N  
ATOM    707  CA  ALA A  49      18.254  16.248   8.071  1.00  1.00           C  
ATOM    708  C   ALA A  49      17.007  15.508   8.522  1.00  1.00           C  
ATOM    709  O   ALA A  49      16.585  14.533   7.900  1.00  1.00           O  
ATOM    710  CB  ALA A  49      17.851  17.443   7.225  1.00  1.00           C  
ATOM    711  H   ALA A  49      18.887  14.445   7.025  1.00  1.00           H  
ATOM    712  HA  ALA A  49      18.769  16.609   8.961  1.00  1.00           H  
ATOM    713 1HB  ALA A  49      17.194  18.080   7.816  1.00  1.00           H  
ATOM    714 2HB  ALA A  49      18.722  18.011   6.921  1.00  1.00           H  
ATOM    715 3HB  ALA A  49      17.327  17.096   6.341  1.00  1.00           H  
ATOM    716  N   ALA A  50      16.340  16.029   9.544  1.00  1.06           N  
ATOM    717  CA  ALA A  50      15.060  15.446   9.937  1.00  1.06           C  
ATOM    718  C   ALA A  50      14.071  16.507  10.398  1.00  1.06           C  
ATOM    719  O   ALA A  50      14.449  17.561  10.911  1.00  1.06           O  
ATOM    720  CB  ALA A  50      15.267  14.413  11.031  1.00  1.06           C  
ATOM    721  H   ALA A  50      16.748  16.807  10.062  1.00  1.06           H  
ATOM    722  HA  ALA A  50      14.631  14.958   9.071  1.00  1.06           H  
ATOM    723 1HB  ALA A  50      14.303  13.966  11.285  1.00  1.06           H  
ATOM    724 2HB  ALA A  50      15.946  13.637  10.674  1.00  1.06           H  
ATOM    725 3HB  ALA A  50      15.691  14.893  11.910  1.00  1.06           H  
ATOM    726  N   ILE A  51      12.789  16.201  10.213  1.00  1.17           N  
ATOM    727  CA  ILE A  51      11.695  17.083  10.595  1.00  1.17           C  
ATOM    728  C   ILE A  51      10.592  16.354  11.350  1.00  1.17           C  
ATOM    729  O   ILE A  51      10.174  15.245  10.983  1.00  1.17           O  
ATOM    730  CB  ILE A  51      11.121  17.755   9.330  1.00  1.17           C  
ATOM    731  CG1 ILE A  51      10.064  18.772   9.675  1.00  1.17           C  
ATOM    732  CG2 ILE A  51      10.549  16.716   8.380  1.00  1.17           C  
ATOM    733  CD1 ILE A  51       9.790  19.684   8.530  1.00  1.17           C  
ATOM    734  H   ILE A  51      12.568  15.319   9.766  1.00  1.17           H  
ATOM    735  HA  ILE A  51      12.085  17.858  11.250  1.00  1.17           H  
ATOM    736  HB  ILE A  51      11.912  18.281   8.830  1.00  1.17           H  
ATOM    737 1HG1 ILE A  51       9.143  18.254   9.922  1.00  1.17           H  
ATOM    738 2HG1 ILE A  51      10.370  19.354  10.543  1.00  1.17           H  
ATOM    739 1HG2 ILE A  51      10.170  17.207   7.483  1.00  1.17           H  
ATOM    740 2HG2 ILE A  51      11.326  16.017   8.102  1.00  1.17           H  
ATOM    741 3HG2 ILE A  51       9.735  16.183   8.873  1.00  1.17           H  
ATOM    742 1HD1 ILE A  51       9.013  20.393   8.802  1.00  1.17           H  
ATOM    743 2HD1 ILE A  51      10.705  20.222   8.276  1.00  1.17           H  
ATOM    744 3HD1 ILE A  51       9.472  19.089   7.688  1.00  1.17           H  
ATOM    745  N   SER A  52      10.080  17.004  12.395  1.00  1.31           N  
ATOM    746  CA  SER A  52       9.000  16.422  13.174  1.00  1.31           C  
ATOM    747  C   SER A  52       7.724  16.337  12.350  1.00  1.31           C  
ATOM    748  O   SER A  52       7.504  17.140  11.448  1.00  1.31           O  
ATOM    749  CB  SER A  52       8.767  17.231  14.438  1.00  1.31           C  
ATOM    750  OG  SER A  52       8.266  18.531  14.170  1.00  1.31           O  
ATOM    751  H   SER A  52      10.475  17.909  12.665  1.00  1.31           H  
ATOM    752  HA  SER A  52       9.289  15.413  13.463  1.00  1.31           H  
ATOM    753 1HB  SER A  52       8.052  16.705  15.059  1.00  1.31           H  
ATOM    754 2HB  SER A  52       9.699  17.310  15.002  1.00  1.31           H  
ATOM    755  HG  SER A  52       7.975  18.857  15.034  1.00  1.31           H  
ATOM    756  N   ARG A  53       6.819  15.450  12.744  1.00  1.46           N  
ATOM    757  CA  ARG A  53       5.546  15.247  12.039  1.00  1.46           C  
ATOM    758  C   ARG A  53       4.630  16.484  12.013  1.00  1.46           C  
ATOM    759  O   ARG A  53       3.784  16.636  11.123  1.00  1.46           O  
ATOM    760  CB  ARG A  53       4.820  14.088  12.688  1.00  1.46           C  
ATOM    761  CG  ARG A  53       4.307  14.333  14.074  1.00  1.46           C  
ATOM    762  CD  ARG A  53       3.814  13.092  14.695  1.00  1.46           C  
ATOM    763  NE  ARG A  53       3.370  13.302  16.045  1.00  1.46           N  
ATOM    764  CZ  ARG A  53       2.124  13.684  16.381  1.00  1.46           C  
ATOM    765  NH1 ARG A  53       1.209  13.896  15.447  1.00  1.46           N  
ATOM    766  NH2 ARG A  53       1.814  13.849  17.659  1.00  1.46           N  
ATOM    767  H   ARG A  53       7.037  14.852  13.526  1.00  1.46           H  
ATOM    768  HA  ARG A  53       5.772  14.966  11.007  1.00  1.46           H  
ATOM    769 1HB  ARG A  53       4.010  13.772  12.061  1.00  1.46           H  
ATOM    770 2HB  ARG A  53       5.498  13.261  12.777  1.00  1.46           H  
ATOM    771 1HG  ARG A  53       5.085  14.766  14.699  1.00  1.46           H  
ATOM    772 2HG  ARG A  53       3.458  15.008  14.006  1.00  1.46           H  
ATOM    773 1HD  ARG A  53       2.976  12.732  14.129  1.00  1.46           H  
ATOM    774 2HD  ARG A  53       4.600  12.335  14.699  1.00  1.46           H  
ATOM    775  HE  ARG A  53       4.033  13.149  16.790  1.00  1.46           H  
ATOM    776 1HH1 ARG A  53       1.429  13.772  14.440  1.00  1.46           H  
ATOM    777 2HH1 ARG A  53       0.281  14.183  15.714  1.00  1.46           H  
ATOM    778 1HH2 ARG A  53       2.511  13.687  18.375  1.00  1.46           H  
ATOM    779 2HH2 ARG A  53       0.882  14.136  17.918  1.00  1.46           H  
ATOM    780  N   THR A  54       4.833  17.383  12.974  1.00  1.59           N  
ATOM    781  CA  THR A  54       4.033  18.591  13.083  1.00  1.59           C  
ATOM    782  C   THR A  54       4.735  19.773  12.433  1.00  1.59           C  
ATOM    783  O   THR A  54       4.155  20.852  12.276  1.00  1.59           O  
ATOM    784  CB  THR A  54       3.789  18.961  14.556  1.00  1.59           C  
ATOM    785  OG1 THR A  54       5.055  19.279  15.186  1.00  1.59           O  
ATOM    786  CG2 THR A  54       3.147  17.795  15.300  1.00  1.59           C  
ATOM    787  H   THR A  54       5.552  17.200  13.656  1.00  1.59           H  
ATOM    788  HA  THR A  54       3.078  18.431  12.582  1.00  1.59           H  
ATOM    789  HB  THR A  54       3.134  19.831  14.604  1.00  1.59           H  
ATOM    790  HG1 THR A  54       4.879  19.599  16.082  1.00  1.59           H  
ATOM    791 1HG2 THR A  54       2.980  18.074  16.341  1.00  1.59           H  
ATOM    792 2HG2 THR A  54       2.194  17.542  14.835  1.00  1.59           H  
ATOM    793 3HG2 THR A  54       3.806  16.942  15.262  1.00  1.59           H  
ATOM    794  N   GLY A  55       6.018  19.601  12.114  1.00  1.67           N  
ATOM    795  CA  GLY A  55       6.848  20.674  11.592  1.00  1.67           C  
ATOM    796  C   GLY A  55       7.378  21.574  12.705  1.00  1.67           C  
ATOM    797  O   GLY A  55       8.078  22.549  12.429  1.00  1.67           O  
ATOM    798  H   GLY A  55       6.449  18.683  12.197  1.00  1.67           H  
ATOM    799 1HA  GLY A  55       7.686  20.236  11.051  1.00  1.67           H  
ATOM    800 2HA  GLY A  55       6.288  21.275  10.883  1.00  1.67           H  
ATOM    801  N   GLY A  56       7.056  21.248  13.969  1.00  1.68           N  
ATOM    802  CA  GLY A  56       7.478  22.046  15.117  1.00  1.68           C  
ATOM    803  C   GLY A  56       8.993  22.210  15.222  1.00  1.68           C  
ATOM    804  O   GLY A  56       9.471  23.244  15.697  1.00  1.68           O  
ATOM    805  H   GLY A  56       6.459  20.444  14.153  1.00  1.68           H  
ATOM    806 1HA  GLY A  56       7.012  23.029  15.054  1.00  1.68           H  
ATOM    807 2HA  GLY A  56       7.104  21.581  16.027  1.00  1.68           H  
ATOM    808  N   SER A  57       9.755  21.203  14.791  1.00  1.63           N  
ATOM    809  CA  SER A  57      11.203  21.325  14.854  1.00  1.63           C  
ATOM    810  C   SER A  57      11.934  20.521  13.797  1.00  1.63           C  
ATOM    811  O   SER A  57      11.431  19.505  13.293  1.00  1.63           O  
ATOM    812  CB  SER A  57      11.689  20.889  16.222  1.00  1.63           C  
ATOM    813  OG  SER A  57      11.407  19.534  16.441  1.00  1.63           O  
ATOM    814  H   SER A  57       9.321  20.357  14.430  1.00  1.63           H  
ATOM    815  HA  SER A  57      11.462  22.375  14.707  1.00  1.63           H  
ATOM    816 1HB  SER A  57      12.768  21.046  16.282  1.00  1.63           H  
ATOM    817 2HB  SER A  57      11.226  21.496  16.998  1.00  1.63           H  
ATOM    818  HG  SER A  57      12.017  19.236  17.137  1.00  1.63           H  
ATOM    819  N   THR A  58      13.156  20.969  13.506  1.00  1.54           N  
ATOM    820  CA  THR A  58      14.031  20.273  12.583  1.00  1.54           C  
ATOM    821  C   THR A  58      15.392  20.048  13.203  1.00  1.54           C  
ATOM    822  O   THR A  58      15.822  20.813  14.072  1.00  1.54           O  
ATOM    823  CB  THR A  58      14.189  21.048  11.262  1.00  1.54           C  
ATOM    824  OG1 THR A  58      14.784  22.325  11.493  1.00  1.54           O  
ATOM    825  CG2 THR A  58      12.858  21.248  10.589  1.00  1.54           C  
ATOM    826  H   THR A  58      13.488  21.811  13.953  1.00  1.54           H  
ATOM    827  HA  THR A  58      13.602  19.301  12.367  1.00  1.54           H  
ATOM    828  HB  THR A  58      14.842  20.474  10.613  1.00  1.54           H  
ATOM    829  HG1 THR A  58      15.170  22.621  10.644  1.00  1.54           H  
ATOM    830 1HG2 THR A  58      13.002  21.780   9.648  1.00  1.54           H  
ATOM    831 2HG2 THR A  58      12.431  20.285  10.397  1.00  1.54           H  
ATOM    832 3HG2 THR A  58      12.194  21.823  11.225  1.00  1.54           H  
ATOM    833  N   TYR A  59      16.073  19.009  12.731  1.00  1.43           N  
ATOM    834  CA  TYR A  59      17.388  18.666  13.239  1.00  1.43           C  
ATOM    835  C   TYR A  59      18.351  18.411  12.096  1.00  1.43           C  
ATOM    836  O   TYR A  59      17.983  17.834  11.068  1.00  1.43           O  
ATOM    837  CB  TYR A  59      17.260  17.428  14.130  1.00  1.43           C  
ATOM    838  CG  TYR A  59      16.233  17.651  15.225  1.00  1.43           C  
ATOM    839  CD1 TYR A  59      14.892  17.350  14.969  1.00  1.43           C  
ATOM    840  CD2 TYR A  59      16.600  18.198  16.443  1.00  1.43           C  
ATOM    841  CE1 TYR A  59      13.936  17.598  15.925  1.00  1.43           C  
ATOM    842  CE2 TYR A  59      15.637  18.446  17.404  1.00  1.43           C  
ATOM    843  CZ  TYR A  59      14.312  18.150  17.149  1.00  1.43           C  
ATOM    844  OH  TYR A  59      13.350  18.411  18.103  1.00  1.43           O  
ATOM    845  H   TYR A  59      15.634  18.439  12.013  1.00  1.43           H  
ATOM    846  HA  TYR A  59      17.772  19.502  13.823  1.00  1.43           H  
ATOM    847 1HB  TYR A  59      16.953  16.568  13.532  1.00  1.43           H  
ATOM    848 2HB  TYR A  59      18.219  17.198  14.590  1.00  1.43           H  
ATOM    849  HD1 TYR A  59      14.601  16.930  14.003  1.00  1.43           H  
ATOM    850  HD2 TYR A  59      17.643  18.443  16.639  1.00  1.43           H  
ATOM    851  HE1 TYR A  59      12.888  17.370  15.719  1.00  1.43           H  
ATOM    852  HE2 TYR A  59      15.923  18.882  18.360  1.00  1.43           H  
ATOM    853  HH  TYR A  59      13.774  18.764  18.893  1.00  1.43           H  
ATOM    854  N   TYR A  60      19.593  18.843  12.277  1.00  1.31           N  
ATOM    855  CA  TYR A  60      20.610  18.666  11.252  1.00  1.31           C  
ATOM    856  C   TYR A  60      21.904  18.169  11.906  1.00  1.31           C  
ATOM    857  O   TYR A  60      22.115  18.449  13.086  1.00  1.31           O  
ATOM    858  CB  TYR A  60      20.866  20.012  10.570  1.00  1.31           C  
ATOM    859  CG  TYR A  60      19.623  20.654  10.045  1.00  1.31           C  
ATOM    860  CD1 TYR A  60      18.921  21.470  10.906  1.00  1.31           C  
ATOM    861  CD2 TYR A  60      19.164  20.439   8.759  1.00  1.31           C  
ATOM    862  CE1 TYR A  60      17.774  22.072  10.514  1.00  1.31           C  
ATOM    863  CE2 TYR A  60      17.986  21.050   8.351  1.00  1.31           C  
ATOM    864  CZ  TYR A  60      17.291  21.873   9.244  1.00  1.31           C  
ATOM    865  OH  TYR A  60      16.109  22.494   8.888  1.00  1.31           O  
ATOM    866  H   TYR A  60      19.835  19.310  13.141  1.00  1.31           H  
ATOM    867  HA  TYR A  60      20.244  17.938  10.534  1.00  1.31           H  
ATOM    868 1HB  TYR A  60      21.333  20.697  11.280  1.00  1.31           H  
ATOM    869 2HB  TYR A  60      21.547  19.886   9.760  1.00  1.31           H  
ATOM    870  HD1 TYR A  60      19.291  21.630  11.919  1.00  1.31           H  
ATOM    871  HD2 TYR A  60      19.721  19.794   8.079  1.00  1.31           H  
ATOM    872  HE1 TYR A  60      17.242  22.709  11.218  1.00  1.31           H  
ATOM    873  HE2 TYR A  60      17.614  20.882   7.344  1.00  1.31           H  
ATOM    874  HH  TYR A  60      15.831  22.168   8.052  1.00  1.31           H  
ATOM    875  N   PRO A  61      22.755  17.406  11.206  1.00  1.20           N  
ATOM    876  CA  PRO A  61      24.090  17.027  11.606  1.00  1.20           C  
ATOM    877  C   PRO A  61      24.964  18.256  11.480  1.00  1.20           C  
ATOM    878  O   PRO A  61      24.677  19.145  10.673  1.00  1.20           O  
ATOM    879  CB  PRO A  61      24.469  15.955  10.584  1.00  1.20           C  
ATOM    880  CG  PRO A  61      23.705  16.330   9.397  1.00  1.20           C  
ATOM    881  CD  PRO A  61      22.376  16.870   9.933  1.00  1.20           C  
ATOM    882  HA  PRO A  61      24.081  16.643  12.637  1.00  1.20           H  
ATOM    883 1HB  PRO A  61      25.554  15.959  10.406  1.00  1.20           H  
ATOM    884 2HB  PRO A  61      24.203  14.955  10.958  1.00  1.20           H  
ATOM    885 1HG  PRO A  61      24.296  17.045   8.837  1.00  1.20           H  
ATOM    886 2HG  PRO A  61      23.585  15.503   8.741  1.00  1.20           H  
ATOM    887 1HD  PRO A  61      22.030  17.647   9.289  1.00  1.20           H  
ATOM    888 2HD  PRO A  61      21.643  16.056  10.045  1.00  1.20           H  
ATOM    889  N   ASP A  62      26.083  18.273  12.181  1.00  1.10           N  
ATOM    890  CA  ASP A  62      27.000  19.401  12.076  1.00  1.10           C  
ATOM    891  C   ASP A  62      27.472  19.635  10.636  1.00  1.10           C  
ATOM    892  O   ASP A  62      27.640  20.772  10.199  1.00  1.10           O  
ATOM    893  CB  ASP A  62      28.232  19.149  12.943  1.00  1.10           C  
ATOM    894  CG  ASP A  62      27.962  19.196  14.448  1.00  1.10           C  
ATOM    895  OD1 ASP A  62      26.918  19.640  14.850  1.00  1.10           O  
ATOM    896  OD2 ASP A  62      28.820  18.771  15.182  1.00  1.10           O  
ATOM    897  H   ASP A  62      26.288  17.519  12.823  1.00  1.10           H  
ATOM    898  HA  ASP A  62      26.488  20.301  12.425  1.00  1.10           H  
ATOM    899 1HB  ASP A  62      28.655  18.175  12.696  1.00  1.10           H  
ATOM    900 2HB  ASP A  62      28.990  19.897  12.709  1.00  1.10           H  
ATOM    901  N   SER A  63      27.619  18.557   9.872  1.00  1.00           N  
ATOM    902  CA  SER A  63      28.131  18.620   8.505  1.00  1.00           C  
ATOM    903  C   SER A  63      27.283  19.437   7.513  1.00  1.00           C  
ATOM    904  O   SER A  63      27.770  19.764   6.424  1.00  1.00           O  
ATOM    905  CB  SER A  63      28.334  17.209   7.965  1.00  1.00           C  
ATOM    906  OG  SER A  63      27.106  16.528   7.821  1.00  1.00           O  
ATOM    907  H   SER A  63      27.411  17.656  10.273  1.00  1.00           H  
ATOM    908  HA  SER A  63      29.112  19.093   8.553  1.00  1.00           H  
ATOM    909 1HB  SER A  63      28.834  17.260   6.999  1.00  1.00           H  
ATOM    910 2HB  SER A  63      28.982  16.653   8.638  1.00  1.00           H  
ATOM    911  HG  SER A  63      27.309  15.625   7.459  1.00  1.00           H  
ATOM    912  N   VAL A  64      26.021  19.743   7.837  1.00  0.92           N  
ATOM    913  CA  VAL A  64      25.215  20.526   6.903  1.00  0.92           C  
ATOM    914  C   VAL A  64      24.690  21.799   7.582  1.00  0.92           C  
ATOM    915  O   VAL A  64      23.822  22.508   7.038  1.00  0.92           O  
ATOM    916  CB  VAL A  64      24.023  19.719   6.413  1.00  0.92           C  
ATOM    917  CG1 VAL A  64      24.502  18.432   5.737  1.00  0.92           C  
ATOM    918  CG2 VAL A  64      23.091  19.519   7.515  1.00  0.92           C  
ATOM    919  H   VAL A  64      25.635  19.462   8.740  1.00  0.92           H  
ATOM    920  HA  VAL A  64      25.827  20.814   6.050  1.00  0.92           H  
ATOM    921  HB  VAL A  64      23.528  20.278   5.659  1.00  0.92           H  
ATOM    922 1HG1 VAL A  64      23.655  17.889   5.366  1.00  0.92           H  
ATOM    923 2HG1 VAL A  64      25.169  18.680   4.910  1.00  0.92           H  
ATOM    924 3HG1 VAL A  64      25.032  17.811   6.457  1.00  0.92           H  
ATOM    925 1HG2 VAL A  64      22.219  18.968   7.167  1.00  0.92           H  
ATOM    926 2HG2 VAL A  64      23.585  18.991   8.291  1.00  0.92           H  
ATOM    927 3HG2 VAL A  64      22.782  20.490   7.892  1.00  0.92           H  
ATOM    928  N   GLU A  65      25.109  22.025   8.830  1.00  0.84           N  
ATOM    929  CA  GLU A  65      24.543  23.129   9.587  1.00  0.84           C  
ATOM    930  C   GLU A  65      24.807  24.458   8.901  1.00  0.84           C  
ATOM    931  O   GLU A  65      25.923  24.745   8.469  1.00  0.84           O  
ATOM    932  CB  GLU A  65      25.064  23.153  11.025  1.00  0.84           C  
ATOM    933  CG  GLU A  65      24.398  24.238  11.913  1.00  0.84           C  
ATOM    934  CD  GLU A  65      24.877  24.259  13.356  1.00  0.84           C  
ATOM    935  OE1 GLU A  65      25.776  23.530  13.683  1.00  0.84           O  
ATOM    936  OE2 GLU A  65      24.327  25.012  14.125  1.00  0.84           O  
ATOM    937  H   GLU A  65      25.849  21.457   9.248  1.00  0.84           H  
ATOM    938  HA  GLU A  65      23.462  22.985   9.632  1.00  0.84           H  
ATOM    939 1HB  GLU A  65      24.892  22.176  11.487  1.00  0.84           H  
ATOM    940 2HB  GLU A  65      26.140  23.324  11.020  1.00  0.84           H  
ATOM    941 1HG  GLU A  65      24.602  25.214  11.477  1.00  0.84           H  
ATOM    942 2HG  GLU A  65      23.320  24.086  11.897  1.00  0.84           H  
ATOM    943  N   GLY A  66      23.759  25.264   8.776  1.00  0.78           N  
ATOM    944  CA  GLY A  66      23.858  26.580   8.158  1.00  0.78           C  
ATOM    945  C   GLY A  66      23.779  26.521   6.633  1.00  0.78           C  
ATOM    946  O   GLY A  66      23.807  27.556   5.967  1.00  0.78           O  
ATOM    947  H   GLY A  66      22.866  24.959   9.138  1.00  0.78           H  
ATOM    948 1HA  GLY A  66      23.060  27.216   8.540  1.00  0.78           H  
ATOM    949 2HA  GLY A  66      24.799  27.042   8.453  1.00  0.78           H  
ATOM    950  N   ARG A  67      23.669  25.313   6.082  1.00  0.74           N  
ATOM    951  CA  ARG A  67      23.614  25.132   4.642  1.00  0.74           C  
ATOM    952  C   ARG A  67      22.336  24.448   4.193  1.00  0.74           C  
ATOM    953  O   ARG A  67      21.749  24.852   3.187  1.00  0.74           O  
ATOM    954  CB  ARG A  67      24.823  24.335   4.176  1.00  0.74           C  
ATOM    955  CG  ARG A  67      26.130  25.107   4.234  1.00  0.74           C  
ATOM    956  CD  ARG A  67      27.260  24.387   3.573  1.00  0.74           C  
ATOM    957  NE  ARG A  67      27.705  23.219   4.349  1.00  0.74           N  
ATOM    958  CZ  ARG A  67      28.636  23.282   5.335  1.00  0.74           C  
ATOM    959  NH1 ARG A  67      29.192  24.438   5.636  1.00  0.74           N  
ATOM    960  NH2 ARG A  67      28.998  22.199   6.001  1.00  0.74           N  
ATOM    961  H   ARG A  67      23.658  24.483   6.670  1.00  0.74           H  
ATOM    962  HA  ARG A  67      23.659  26.112   4.167  1.00  0.74           H  
ATOM    963 1HB  ARG A  67      24.929  23.435   4.783  1.00  0.74           H  
ATOM    964 2HB  ARG A  67      24.674  24.019   3.143  1.00  0.74           H  
ATOM    965 1HG  ARG A  67      25.996  26.067   3.736  1.00  0.74           H  
ATOM    966 2HG  ARG A  67      26.396  25.276   5.281  1.00  0.74           H  
ATOM    967 1HD  ARG A  67      26.935  24.041   2.583  1.00  0.74           H  
ATOM    968 2HD  ARG A  67      28.104  25.064   3.453  1.00  0.74           H  
ATOM    969  HE  ARG A  67      27.294  22.315   4.137  1.00  0.74           H  
ATOM    970 1HH1 ARG A  67      28.921  25.276   5.141  1.00  0.74           H  
ATOM    971 2HH1 ARG A  67      29.880  24.487   6.373  1.00  0.74           H  
ATOM    972 1HH2 ARG A  67      28.573  21.284   5.800  1.00  0.74           H  
ATOM    973 2HH2 ARG A  67      29.686  22.267   6.734  1.00  0.74           H  
ATOM    974  N   PHE A  68      21.908  23.399   4.902  1.00  0.73           N  
ATOM    975  CA  PHE A  68      20.702  22.697   4.462  1.00  0.73           C  
ATOM    976  C   PHE A  68      19.476  23.035   5.318  1.00  0.73           C  
ATOM    977  O   PHE A  68      19.575  23.167   6.539  1.00  0.73           O  
ATOM    978  CB  PHE A  68      20.878  21.186   4.492  1.00  0.73           C  
ATOM    979  CG  PHE A  68      21.920  20.577   3.534  1.00  0.73           C  
ATOM    980  CD1 PHE A  68      22.841  21.313   2.789  1.00  0.73           C  
ATOM    981  CD2 PHE A  68      21.952  19.233   3.409  1.00  0.73           C  
ATOM    982  CE1 PHE A  68      23.763  20.688   1.976  1.00  0.73           C  
ATOM    983  CE2 PHE A  68      22.867  18.592   2.593  1.00  0.73           C  
ATOM    984  CZ  PHE A  68      23.775  19.325   1.880  1.00  0.73           C  
ATOM    985  H   PHE A  68      22.437  23.078   5.712  1.00  0.73           H  
ATOM    986  HA  PHE A  68      20.488  22.994   3.440  1.00  0.73           H  
ATOM    987 1HB  PHE A  68      21.134  20.884   5.505  1.00  0.73           H  
ATOM    988 2HB  PHE A  68      19.924  20.739   4.266  1.00  0.73           H  
ATOM    989  HD1 PHE A  68      22.846  22.368   2.839  1.00  0.73           H  
ATOM    990  HD2 PHE A  68      21.236  18.682   3.978  1.00  0.73           H  
ATOM    991  HE1 PHE A  68      24.484  21.281   1.403  1.00  0.73           H  
ATOM    992  HE2 PHE A  68      22.871  17.508   2.514  1.00  0.73           H  
ATOM    993  HZ  PHE A  68      24.502  18.826   1.234  1.00  0.73           H  
ATOM    994  N   THR A  69      18.311  23.119   4.668  1.00  0.74           N  
ATOM    995  CA  THR A  69      17.029  23.323   5.352  1.00  0.74           C  
ATOM    996  C   THR A  69      15.992  22.258   4.974  1.00  0.74           C  
ATOM    997  O   THR A  69      15.810  21.946   3.798  1.00  0.74           O  
ATOM    998  CB  THR A  69      16.452  24.725   5.059  1.00  0.74           C  
ATOM    999  OG1 THR A  69      17.366  25.728   5.528  1.00  0.74           O  
ATOM   1000  CG2 THR A  69      15.100  24.908   5.747  1.00  0.74           C  
ATOM   1001  H   THR A  69      18.329  23.047   3.651  1.00  0.74           H  
ATOM   1002  HA  THR A  69      17.200  23.257   6.424  1.00  0.74           H  
ATOM   1003  HB  THR A  69      16.322  24.846   3.986  1.00  0.74           H  
ATOM   1004  HG1 THR A  69      17.639  25.517   6.429  1.00  0.74           H  
ATOM   1005 1HG2 THR A  69      14.716  25.902   5.530  1.00  0.74           H  
ATOM   1006 2HG2 THR A  69      14.391  24.168   5.384  1.00  0.74           H  
ATOM   1007 3HG2 THR A  69      15.223  24.793   6.824  1.00  0.74           H  
ATOM   1008  N   ILE A  70      15.293  21.712   5.967  1.00  0.78           N  
ATOM   1009  CA  ILE A  70      14.252  20.712   5.693  1.00  0.78           C  
ATOM   1010  C   ILE A  70      12.872  21.286   6.025  1.00  0.78           C  
ATOM   1011  O   ILE A  70      12.734  22.047   6.985  1.00  0.78           O  
ATOM   1012  CB  ILE A  70      14.500  19.392   6.459  1.00  0.78           C  
ATOM   1013  CG1 ILE A  70      13.510  18.305   6.030  1.00  0.78           C  
ATOM   1014  CG2 ILE A  70      14.389  19.585   7.910  1.00  0.78           C  
ATOM   1015  CD1 ILE A  70      13.893  16.935   6.534  1.00  0.78           C  
ATOM   1016  H   ILE A  70      15.484  21.997   6.920  1.00  0.78           H  
ATOM   1017  HA  ILE A  70      14.267  20.477   4.633  1.00  0.78           H  
ATOM   1018  HB  ILE A  70      15.497  19.033   6.220  1.00  0.78           H  
ATOM   1019 1HG1 ILE A  70      12.515  18.545   6.403  1.00  0.78           H  
ATOM   1020 2HG1 ILE A  70      13.475  18.270   4.941  1.00  0.78           H  
ATOM   1021 1HG2 ILE A  70      14.580  18.645   8.423  1.00  0.78           H  
ATOM   1022 2HG2 ILE A  70      15.095  20.308   8.230  1.00  0.78           H  
ATOM   1023 3HG2 ILE A  70      13.389  19.924   8.131  1.00  0.78           H  
ATOM   1024 1HD1 ILE A  70      13.162  16.205   6.195  1.00  0.78           H  
ATOM   1025 2HD1 ILE A  70      14.875  16.666   6.167  1.00  0.78           H  
ATOM   1026 3HD1 ILE A  70      13.910  16.950   7.607  1.00  0.78           H  
ATOM   1027  N   SER A  71      11.879  20.951   5.195  1.00  0.83           N  
ATOM   1028  CA  SER A  71      10.498  21.423   5.343  1.00  0.83           C  
ATOM   1029  C   SER A  71       9.466  20.369   5.007  1.00  0.83           C  
ATOM   1030  O   SER A  71       9.704  19.453   4.224  1.00  0.83           O  
ATOM   1031  CB  SER A  71      10.199  22.613   4.448  1.00  0.83           C  
ATOM   1032  OG  SER A  71       8.836  23.026   4.585  1.00  0.83           O  
ATOM   1033  H   SER A  71      12.114  20.349   4.407  1.00  0.83           H  
ATOM   1034  HA  SER A  71      10.351  21.724   6.380  1.00  0.83           H  
ATOM   1035 1HB  SER A  71      10.862  23.436   4.709  1.00  0.83           H  
ATOM   1036 2HB  SER A  71      10.397  22.345   3.411  1.00  0.83           H  
ATOM   1037  HG  SER A  71       8.237  22.282   4.256  1.00  0.83           H  
ATOM   1038  N   ARG A  72       8.298  20.522   5.603  1.00  0.90           N  
ATOM   1039  CA  ARG A  72       7.180  19.643   5.318  1.00  0.90           C  
ATOM   1040  C   ARG A  72       6.159  20.435   4.534  1.00  0.90           C  
ATOM   1041  O   ARG A  72       6.651  21.417   3.956  1.00  0.90           O  
ATOM   1042  CB  ARG A  72       6.511  19.092   6.552  1.00  0.90           C  
ATOM   1043  CG  ARG A  72       5.823  20.140   7.425  1.00  0.90           C  
ATOM   1044  CD  ARG A  72       4.917  19.485   8.374  1.00  0.90           C  
ATOM   1045  NE  ARG A  72       4.263  20.399   9.306  1.00  0.90           N  
ATOM   1046  CZ  ARG A  72       3.164  21.133   9.073  1.00  0.90           C  
ATOM   1047  NH1 ARG A  72       2.594  21.144   7.900  1.00  0.90           N  
ATOM   1048  NH2 ARG A  72       2.666  21.849  10.056  1.00  0.90           N  
ATOM   1049  H   ARG A  72       8.177  21.290   6.254  1.00  0.90           H  
ATOM   1050  HA  ARG A  72       7.515  18.808   4.704  1.00  0.90           H  
ATOM   1051 1HB  ARG A  72       5.746  18.373   6.250  1.00  0.90           H  
ATOM   1052 2HB  ARG A  72       7.231  18.557   7.164  1.00  0.90           H  
ATOM   1053 1HG  ARG A  72       6.567  20.705   7.985  1.00  0.90           H  
ATOM   1054 2HG  ARG A  72       5.241  20.815   6.797  1.00  0.90           H  
ATOM   1055 1HD  ARG A  72       4.154  18.992   7.803  1.00  0.90           H  
ATOM   1056 2HD  ARG A  72       5.465  18.741   8.958  1.00  0.90           H  
ATOM   1057  HE  ARG A  72       4.637  20.448  10.246  1.00  0.90           H  
ATOM   1058 1HH1 ARG A  72       2.997  20.608   7.158  1.00  0.90           H  
ATOM   1059 2HH1 ARG A  72       1.769  21.708   7.750  1.00  0.90           H  
ATOM   1060 1HH2 ARG A  72       3.123  21.805  10.980  1.00  0.90           H  
ATOM   1061 2HH2 ARG A  72       1.843  22.412   9.916  1.00  0.90           H  
ATOM   1062  N   ASP A  73       5.350  19.612   3.872  1.00  0.95           N  
ATOM   1063  CA  ASP A  73       3.960  19.982   3.627  1.00  0.95           C  
ATOM   1064  C   ASP A  73       2.990  18.794   3.771  1.00  0.95           C  
ATOM   1065  O   ASP A  73       2.844  17.956   2.870  1.00  0.95           O  
ATOM   1066  CB  ASP A  73       3.875  20.613   2.231  1.00  0.95           C  
ATOM   1067  CG  ASP A  73       2.495  21.079   1.814  1.00  0.95           C  
ATOM   1068  OD1 ASP A  73       1.526  20.454   2.192  1.00  0.95           O  
ATOM   1069  OD2 ASP A  73       2.409  22.062   1.089  1.00  0.95           O  
ATOM   1070  H   ASP A  73       5.765  19.208   3.045  1.00  0.95           H  
ATOM   1071  HA  ASP A  73       3.680  20.737   4.360  1.00  0.95           H  
ATOM   1072 1HB  ASP A  73       4.561  21.465   2.183  1.00  0.95           H  
ATOM   1073 2HB  ASP A  73       4.227  19.881   1.497  1.00  0.95           H  
ATOM   1074  N   ASN A  74       2.301  18.732   4.918  1.00  0.99           N  
ATOM   1075  CA  ASN A  74       1.415  17.609   5.215  1.00  0.99           C  
ATOM   1076  C   ASN A  74       0.231  17.496   4.255  1.00  0.99           C  
ATOM   1077  O   ASN A  74      -0.225  16.389   3.965  1.00  0.99           O  
ATOM   1078  CB  ASN A  74       0.913  17.686   6.655  1.00  0.99           C  
ATOM   1079  CG  ASN A  74       1.976  17.294   7.685  1.00  0.99           C  
ATOM   1080  OD1 ASN A  74       2.948  16.619   7.334  1.00  0.99           O  
ATOM   1081  ND2 ASN A  74       1.801  17.696   8.928  1.00  0.99           N  
ATOM   1082  H   ASN A  74       2.419  19.461   5.598  1.00  0.99           H  
ATOM   1083  HA  ASN A  74       1.995  16.691   5.109  1.00  0.99           H  
ATOM   1084 1HB  ASN A  74       0.577  18.702   6.867  1.00  0.99           H  
ATOM   1085 2HB  ASN A  74       0.053  17.026   6.774  1.00  0.99           H  
ATOM   1086 1HD2 ASN A  74       2.483  17.437   9.655  1.00  0.99           H  
ATOM   1087 2HD2 ASN A  74       0.997  18.238   9.169  1.00  0.99           H  
ATOM   1088  N   ALA A  75      -0.275  18.636   3.769  1.00  0.99           N  
ATOM   1089  CA  ALA A  75      -1.428  18.637   2.870  1.00  0.99           C  
ATOM   1090  C   ALA A  75      -1.110  17.918   1.570  1.00  0.99           C  
ATOM   1091  O   ALA A  75      -1.934  17.164   1.045  1.00  0.99           O  
ATOM   1092  CB  ALA A  75      -1.865  20.060   2.568  1.00  0.99           C  
ATOM   1093  H   ALA A  75       0.168  19.516   4.000  1.00  0.99           H  
ATOM   1094  HA  ALA A  75      -2.242  18.105   3.361  1.00  0.99           H  
ATOM   1095 1HB  ALA A  75      -2.734  20.041   1.915  1.00  0.99           H  
ATOM   1096 2HB  ALA A  75      -2.115  20.569   3.496  1.00  0.99           H  
ATOM   1097 3HB  ALA A  75      -1.045  20.587   2.072  1.00  0.99           H  
ATOM   1098  N   LYS A  76       0.106  18.132   1.060  1.00  0.95           N  
ATOM   1099  CA  LYS A  76       0.514  17.473  -0.178  1.00  0.95           C  
ATOM   1100  C   LYS A  76       1.254  16.166   0.071  1.00  0.95           C  
ATOM   1101  O   LYS A  76       1.561  15.441  -0.874  1.00  0.95           O  
ATOM   1102  CB  LYS A  76       1.389  18.375  -1.052  1.00  0.95           C  
ATOM   1103  CG  LYS A  76       0.700  19.626  -1.584  1.00  0.95           C  
ATOM   1104  CD  LYS A  76       1.563  20.324  -2.654  1.00  0.95           C  
ATOM   1105  CE  LYS A  76       2.780  21.027  -2.069  1.00  0.95           C  
ATOM   1106  NZ  LYS A  76       2.403  22.230  -1.298  1.00  0.95           N  
ATOM   1107  H   LYS A  76       0.735  18.801   1.529  1.00  0.95           H  
ATOM   1108  HA  LYS A  76      -0.384  17.233  -0.744  1.00  0.95           H  
ATOM   1109 1HB  LYS A  76       2.255  18.702  -0.465  1.00  0.95           H  
ATOM   1110 2HB  LYS A  76       1.769  17.807  -1.899  1.00  0.95           H  
ATOM   1111 1HG  LYS A  76      -0.268  19.362  -2.008  1.00  0.95           H  
ATOM   1112 2HG  LYS A  76       0.540  20.319  -0.749  1.00  0.95           H  
ATOM   1113 1HD  LYS A  76       1.907  19.581  -3.375  1.00  0.95           H  
ATOM   1114 2HD  LYS A  76       0.957  21.060  -3.180  1.00  0.95           H  
ATOM   1115 1HE  LYS A  76       3.311  20.338  -1.408  1.00  0.95           H  
ATOM   1116 2HE  LYS A  76       3.445  21.321  -2.880  1.00  0.95           H  
ATOM   1117 1HZ  LYS A  76       3.221  22.664  -0.907  1.00  0.95           H  
ATOM   1118 2HZ  LYS A  76       1.920  22.887  -1.874  1.00  0.95           H  
ATOM   1119 3HZ  LYS A  76       1.800  21.962  -0.504  1.00  0.95           H  
ATOM   1120  N   ARG A  77       1.507  15.848   1.343  1.00  0.89           N  
ATOM   1121  CA  ARG A  77       2.261  14.665   1.749  1.00  0.89           C  
ATOM   1122  C   ARG A  77       3.667  14.729   1.172  1.00  0.89           C  
ATOM   1123  O   ARG A  77       4.198  13.737   0.662  1.00  0.89           O  
ATOM   1124  CB  ARG A  77       1.574  13.369   1.297  1.00  0.89           C  
ATOM   1125  CG  ARG A  77       0.165  13.153   1.854  1.00  0.89           C  
ATOM   1126  CD  ARG A  77      -0.462  11.835   1.414  1.00  0.89           C  
ATOM   1127  NE  ARG A  77      -1.800  11.683   2.005  1.00  0.89           N  
ATOM   1128  CZ  ARG A  77      -2.692  10.678   1.773  1.00  0.89           C  
ATOM   1129  NH1 ARG A  77      -2.452   9.672   0.945  1.00  0.89           N  
ATOM   1130  NH2 ARG A  77      -3.853  10.708   2.405  1.00  0.89           N  
ATOM   1131  H   ARG A  77       1.236  16.507   2.066  1.00  0.89           H  
ATOM   1132  HA  ARG A  77       2.331  14.659   2.839  1.00  0.89           H  
ATOM   1133 1HB  ARG A  77       1.530  13.293   0.217  1.00  0.89           H  
ATOM   1134 2HB  ARG A  77       2.168  12.523   1.644  1.00  0.89           H  
ATOM   1135 1HG  ARG A  77       0.212  13.157   2.942  1.00  0.89           H  
ATOM   1136 2HG  ARG A  77      -0.481  13.968   1.521  1.00  0.89           H  
ATOM   1137 1HD  ARG A  77      -0.557  11.814   0.328  1.00  0.89           H  
ATOM   1138 2HD  ARG A  77       0.158  10.999   1.733  1.00  0.89           H  
ATOM   1139  HE  ARG A  77      -2.087  12.405   2.656  1.00  0.89           H  
ATOM   1140 1HH1 ARG A  77      -1.573   9.578   0.425  1.00  0.89           H  
ATOM   1141 2HH1 ARG A  77      -3.150   8.957   0.815  1.00  0.89           H  
ATOM   1142 1HH2 ARG A  77      -4.058  11.463   3.046  1.00  0.89           H  
ATOM   1143 2HH2 ARG A  77      -4.527   9.976   2.251  1.00  0.89           H  
ATOM   1144  N   MET A  78       4.281  15.923   1.250  1.00  0.82           N  
ATOM   1145  CA  MET A  78       5.635  16.093   0.728  1.00  0.82           C  
ATOM   1146  C   MET A  78       6.649  16.725   1.674  1.00  0.82           C  
ATOM   1147  O   MET A  78       6.363  17.678   2.393  1.00  0.82           O  
ATOM   1148  CB  MET A  78       5.623  16.907  -0.558  1.00  0.82           C  
ATOM   1149  CG  MET A  78       4.890  16.256  -1.686  1.00  0.82           C  
ATOM   1150  SD  MET A  78       5.068  17.126  -3.198  1.00  0.82           S  
ATOM   1151  CE  MET A  78       6.818  16.777  -3.425  1.00  0.82           C  
ATOM   1152  H   MET A  78       3.794  16.703   1.691  1.00  0.82           H  
ATOM   1153  HA  MET A  78       6.004  15.110   0.489  1.00  0.82           H  
ATOM   1154 1HB  MET A  78       5.162  17.876  -0.374  1.00  0.82           H  
ATOM   1155 2HB  MET A  78       6.652  17.082  -0.879  1.00  0.82           H  
ATOM   1156 1HG  MET A  78       5.263  15.268  -1.808  1.00  0.82           H  
ATOM   1157 2HG  MET A  78       3.842  16.196  -1.453  1.00  0.82           H  
ATOM   1158 1HE  MET A  78       7.172  17.244  -4.344  1.00  0.82           H  
ATOM   1159 2HE  MET A  78       7.365  17.176  -2.574  1.00  0.82           H  
ATOM   1160 3HE  MET A  78       6.980  15.702  -3.478  1.00  0.82           H  
ATOM   1161  N   VAL A  79       7.875  16.232   1.589  1.00  0.75           N  
ATOM   1162  CA  VAL A  79       9.011  16.748   2.342  1.00  0.75           C  
ATOM   1163  C   VAL A  79      10.069  17.270   1.401  1.00  0.75           C  
ATOM   1164  O   VAL A  79      10.357  16.679   0.357  1.00  0.75           O  
ATOM   1165  CB  VAL A  79       9.586  15.690   3.298  1.00  0.75           C  
ATOM   1166  CG1 VAL A  79      10.852  16.187   4.010  1.00  0.75           C  
ATOM   1167  CG2 VAL A  79       8.578  15.423   4.338  1.00  0.75           C  
ATOM   1168  H   VAL A  79       8.020  15.440   0.968  1.00  0.75           H  
ATOM   1169  HA  VAL A  79       8.667  17.580   2.950  1.00  0.75           H  
ATOM   1170  HB  VAL A  79       9.827  14.784   2.741  1.00  0.75           H  
ATOM   1171 1HG1 VAL A  79      11.215  15.416   4.688  1.00  0.75           H  
ATOM   1172 2HG1 VAL A  79      11.615  16.415   3.287  1.00  0.75           H  
ATOM   1173 3HG1 VAL A  79      10.620  17.088   4.579  1.00  0.75           H  
ATOM   1174 1HG2 VAL A  79       8.966  14.706   4.993  1.00  0.75           H  
ATOM   1175 2HG2 VAL A  79       8.366  16.344   4.884  1.00  0.75           H  
ATOM   1176 3HG2 VAL A  79       7.687  15.067   3.889  1.00  0.75           H  
ATOM   1177  N   TYR A  80      10.603  18.428   1.736  1.00  0.69           N  
ATOM   1178  CA  TYR A  80      11.578  19.053   0.876  1.00  0.69           C  
ATOM   1179  C   TYR A  80      12.896  19.285   1.594  1.00  0.69           C  
ATOM   1180  O   TYR A  80      12.931  19.561   2.796  1.00  0.69           O  
ATOM   1181  CB  TYR A  80      11.016  20.387   0.402  1.00  0.69           C  
ATOM   1182  CG  TYR A  80       9.704  20.275  -0.328  1.00  0.69           C  
ATOM   1183  CD1 TYR A  80       8.514  20.248   0.410  1.00  0.69           C  
ATOM   1184  CD2 TYR A  80       9.668  20.222  -1.704  1.00  0.69           C  
ATOM   1185  CE1 TYR A  80       7.304  20.177  -0.240  1.00  0.69           C  
ATOM   1186  CE2 TYR A  80       8.450  20.150  -2.355  1.00  0.69           C  
ATOM   1187  CZ  TYR A  80       7.275  20.134  -1.628  1.00  0.69           C  
ATOM   1188  OH  TYR A  80       6.070  20.088  -2.280  1.00  0.69           O  
ATOM   1189  H   TYR A  80      10.323  18.869   2.608  1.00  0.69           H  
ATOM   1190  HA  TYR A  80      11.771  18.409   0.027  1.00  0.69           H  
ATOM   1191 1HB  TYR A  80      10.873  21.044   1.260  1.00  0.69           H  
ATOM   1192 2HB  TYR A  80      11.739  20.863  -0.263  1.00  0.69           H  
ATOM   1193  HD1 TYR A  80       8.543  20.291   1.505  1.00  0.69           H  
ATOM   1194  HD2 TYR A  80      10.599  20.245  -2.273  1.00  0.69           H  
ATOM   1195  HE1 TYR A  80       6.379  20.162   0.335  1.00  0.69           H  
ATOM   1196  HE2 TYR A  80       8.415  20.115  -3.444  1.00  0.69           H  
ATOM   1197  HH  TYR A  80       6.220  19.964  -3.222  1.00  0.69           H  
ATOM   1198  N   LEU A  81      13.986  19.198   0.838  1.00  0.65           N  
ATOM   1199  CA  LEU A  81      15.312  19.501   1.360  1.00  0.65           C  
ATOM   1200  C   LEU A  81      15.971  20.540   0.470  1.00  0.65           C  
ATOM   1201  O   LEU A  81      16.204  20.300  -0.718  1.00  0.65           O  
ATOM   1202  CB  LEU A  81      16.197  18.249   1.389  1.00  0.65           C  
ATOM   1203  CG  LEU A  81      17.653  18.443   1.885  1.00  0.65           C  
ATOM   1204  CD1 LEU A  81      17.640  18.825   3.373  1.00  0.65           C  
ATOM   1205  CD2 LEU A  81      18.464  17.176   1.621  1.00  0.65           C  
ATOM   1206  H   LEU A  81      13.876  18.937  -0.141  1.00  0.65           H  
ATOM   1207  HA  LEU A  81      15.222  19.908   2.365  1.00  0.65           H  
ATOM   1208 1HB  LEU A  81      15.736  17.540   2.048  1.00  0.65           H  
ATOM   1209 2HB  LEU A  81      16.234  17.819   0.397  1.00  0.65           H  
ATOM   1210  HG  LEU A  81      18.106  19.269   1.345  1.00  0.65           H  
ATOM   1211 1HD1 LEU A  81      18.653  18.973   3.715  1.00  0.65           H  
ATOM   1212 2HD1 LEU A  81      17.071  19.741   3.508  1.00  0.65           H  
ATOM   1213 3HD1 LEU A  81      17.179  18.024   3.949  1.00  0.65           H  
ATOM   1214 1HD2 LEU A  81      19.485  17.335   1.949  1.00  0.65           H  
ATOM   1215 2HD2 LEU A  81      18.033  16.343   2.157  1.00  0.65           H  
ATOM   1216 3HD2 LEU A  81      18.460  16.966   0.562  1.00  0.65           H  
ATOM   1217  N   GLN A  82      16.271  21.695   1.036  1.00  0.63           N  
ATOM   1218  CA  GLN A  82      16.891  22.769   0.282  1.00  0.63           C  
ATOM   1219  C   GLN A  82      18.354  22.843   0.648  1.00  0.63           C  
ATOM   1220  O   GLN A  82      18.695  23.094   1.807  1.00  0.63           O  
ATOM   1221  CB  GLN A  82      16.229  24.111   0.572  1.00  0.63           C  
ATOM   1222  CG  GLN A  82      16.849  25.271  -0.184  1.00  0.63           C  
ATOM   1223  CD  GLN A  82      16.514  25.261  -1.674  1.00  0.63           C  
ATOM   1224  OE1 GLN A  82      15.333  25.399  -2.040  1.00  0.63           O  
ATOM   1225  NE2 GLN A  82      17.521  25.095  -2.521  1.00  0.63           N  
ATOM   1226  H   GLN A  82      16.064  21.834   2.021  1.00  0.63           H  
ATOM   1227  HA  GLN A  82      16.819  22.556  -0.783  1.00  0.63           H  
ATOM   1228 1HB  GLN A  82      15.172  24.059   0.309  1.00  0.63           H  
ATOM   1229 2HB  GLN A  82      16.292  24.323   1.637  1.00  0.63           H  
ATOM   1230 1HG  GLN A  82      16.482  26.204   0.241  1.00  0.63           H  
ATOM   1231 2HG  GLN A  82      17.938  25.219  -0.080  1.00  0.63           H  
ATOM   1232 1HE2 GLN A  82      17.357  25.080  -3.505  1.00  0.63           H  
ATOM   1233 2HE2 GLN A  82      18.451  24.959  -2.160  1.00  0.63           H  
ATOM   1234  N   MET A  83      19.225  22.574  -0.308  1.00  0.63           N  
ATOM   1235  CA  MET A  83      20.639  22.575  -0.009  1.00  0.63           C  
ATOM   1236  C   MET A  83      21.315  23.796  -0.609  1.00  0.63           C  
ATOM   1237  O   MET A  83      21.290  23.982  -1.829  1.00  0.63           O  
ATOM   1238  CB  MET A  83      21.247  21.309  -0.563  1.00  0.63           C  
ATOM   1239  CG  MET A  83      20.586  20.043  -0.039  1.00  0.63           C  
ATOM   1240  SD  MET A  83      21.384  18.532  -0.578  1.00  0.63           S  
ATOM   1241  CE  MET A  83      20.909  18.457  -2.250  1.00  0.63           C  
ATOM   1242  H   MET A  83      18.912  22.354  -1.253  1.00  0.63           H  
ATOM   1243  HA  MET A  83      20.781  22.610   1.068  1.00  0.63           H  
ATOM   1244 1HB  MET A  83      21.157  21.308  -1.643  1.00  0.63           H  
ATOM   1245 2HB  MET A  83      22.278  21.294  -0.307  1.00  0.63           H  
ATOM   1246 1HG  MET A  83      20.548  20.061   1.037  1.00  0.63           H  
ATOM   1247 2HG  MET A  83      19.558  20.024  -0.409  1.00  0.63           H  
ATOM   1248 1HE  MET A  83      21.331  17.567  -2.694  1.00  0.63           H  
ATOM   1249 2HE  MET A  83      19.831  18.423  -2.310  1.00  0.63           H  
ATOM   1250 3HE  MET A  83      21.275  19.338  -2.771  1.00  0.63           H  
ATOM   1251  N   ASN A  84      21.896  24.644   0.245  1.00  0.63           N  
ATOM   1252  CA  ASN A  84      22.575  25.858  -0.204  1.00  0.63           C  
ATOM   1253  C   ASN A  84      24.089  25.740  -0.089  1.00  0.63           C  
ATOM   1254  O   ASN A  84      24.593  24.941   0.701  1.00  0.63           O  
ATOM   1255  CB  ASN A  84      22.080  27.061   0.577  1.00  0.63           C  
ATOM   1256  CG  ASN A  84      20.636  27.402   0.289  1.00  0.63           C  
ATOM   1257  OD1 ASN A  84      20.195  27.420  -0.877  1.00  0.63           O  
ATOM   1258  ND2 ASN A  84      19.890  27.677   1.337  1.00  0.63           N  
ATOM   1259  H   ASN A  84      21.854  24.476   1.252  1.00  0.63           H  
ATOM   1260  HA  ASN A  84      22.351  26.013  -1.259  1.00  0.63           H  
ATOM   1261 1HB  ASN A  84      22.191  26.869   1.645  1.00  0.63           H  
ATOM   1262 2HB  ASN A  84      22.700  27.925   0.339  1.00  0.63           H  
ATOM   1263 1HD2 ASN A  84      18.928  27.922   1.226  1.00  0.63           H  
ATOM   1264 2HD2 ASN A  84      20.290  27.647   2.258  1.00  0.63           H  
ATOM   1265  N   SER A  85      24.805  26.553  -0.870  1.00  0.66           N  
ATOM   1266  CA  SER A  85      26.264  26.613  -0.836  1.00  0.66           C  
ATOM   1267  C   SER A  85      26.884  25.228  -0.976  1.00  0.66           C  
ATOM   1268  O   SER A  85      27.796  24.868  -0.227  1.00  0.66           O  
ATOM   1269  CB  SER A  85      26.731  27.262   0.450  1.00  0.66           C  
ATOM   1270  OG  SER A  85      26.239  28.570   0.561  1.00  0.66           O  
ATOM   1271  H   SER A  85      24.319  27.154  -1.524  1.00  0.66           H  
ATOM   1272  HA  SER A  85      26.597  27.222  -1.677  1.00  0.66           H  
ATOM   1273 1HB  SER A  85      26.403  26.672   1.303  1.00  0.66           H  
ATOM   1274 2HB  SER A  85      27.819  27.279   0.467  1.00  0.66           H  
ATOM   1275  HG  SER A  85      26.556  29.039  -0.217  1.00  0.66           H  
ATOM   1276  N   LEU A  86      26.394  24.468  -1.949  1.00  0.68           N  
ATOM   1277  CA  LEU A  86      26.855  23.104  -2.185  1.00  0.68           C  
ATOM   1278  C   LEU A  86      28.338  22.985  -2.510  1.00  0.68           C  
ATOM   1279  O   LEU A  86      28.920  23.804  -3.222  1.00  0.68           O  
ATOM   1280  CB  LEU A  86      25.960  22.454  -3.246  1.00  0.68           C  
ATOM   1281  CG  LEU A  86      24.559  22.002  -2.705  1.00  0.68           C  
ATOM   1282  CD1 LEU A  86      23.616  21.609  -3.815  1.00  0.68           C  
ATOM   1283  CD2 LEU A  86      24.805  20.786  -1.836  1.00  0.68           C  
ATOM   1284  H   LEU A  86      25.663  24.864  -2.545  1.00  0.68           H  
ATOM   1285  HA  LEU A  86      26.692  22.544  -1.263  1.00  0.68           H  
ATOM   1286 1HB  LEU A  86      25.795  23.175  -4.045  1.00  0.68           H  
ATOM   1287 2HB  LEU A  86      26.469  21.599  -3.652  1.00  0.68           H  
ATOM   1288  HG  LEU A  86      24.099  22.805  -2.120  1.00  0.68           H  
ATOM   1289 1HD1 LEU A  86      22.687  21.278  -3.382  1.00  0.68           H  
ATOM   1290 2HD1 LEU A  86      23.422  22.471  -4.438  1.00  0.68           H  
ATOM   1291 3HD1 LEU A  86      24.050  20.805  -4.405  1.00  0.68           H  
ATOM   1292 1HD2 LEU A  86      23.890  20.410  -1.433  1.00  0.68           H  
ATOM   1293 2HD2 LEU A  86      25.263  20.007  -2.438  1.00  0.68           H  
ATOM   1294 3HD2 LEU A  86      25.477  21.054  -1.019  1.00  0.68           H  
ATOM   1295  N   ARG A  87      28.956  21.947  -1.954  1.00  0.71           N  
ATOM   1296  CA  ARG A  87      30.378  21.650  -2.132  1.00  0.71           C  
ATOM   1297  C   ARG A  87      30.551  20.341  -2.895  1.00  0.71           C  
ATOM   1298  O   ARG A  87      29.654  19.511  -2.910  1.00  0.71           O  
ATOM   1299  CB  ARG A  87      31.050  21.545  -0.759  1.00  0.71           C  
ATOM   1300  CG  ARG A  87      31.048  22.843   0.056  1.00  0.71           C  
ATOM   1301  CD  ARG A  87      31.517  22.645   1.475  1.00  0.71           C  
ATOM   1302  NE  ARG A  87      32.905  22.202   1.580  1.00  0.71           N  
ATOM   1303  CZ  ARG A  87      33.990  23.006   1.552  1.00  0.71           C  
ATOM   1304  NH1 ARG A  87      33.846  24.311   1.396  1.00  0.71           N  
ATOM   1305  NH2 ARG A  87      35.204  22.482   1.685  1.00  0.71           N  
ATOM   1306  H   ARG A  87      28.416  21.324  -1.340  1.00  0.71           H  
ATOM   1307  HA  ARG A  87      30.841  22.457  -2.699  1.00  0.71           H  
ATOM   1308 1HB  ARG A  87      30.527  20.789  -0.164  1.00  0.71           H  
ATOM   1309 2HB  ARG A  87      32.083  21.215  -0.870  1.00  0.71           H  
ATOM   1310 1HG  ARG A  87      31.702  23.570  -0.422  1.00  0.71           H  
ATOM   1311 2HG  ARG A  87      30.030  23.243   0.092  1.00  0.71           H  
ATOM   1312 1HD  ARG A  87      31.419  23.584   2.019  1.00  0.71           H  
ATOM   1313 2HD  ARG A  87      30.889  21.890   1.950  1.00  0.71           H  
ATOM   1314  HE  ARG A  87      33.067  21.196   1.734  1.00  0.71           H  
ATOM   1315 1HH1 ARG A  87      32.922  24.707   1.296  1.00  0.71           H  
ATOM   1316 2HH1 ARG A  87      34.658  24.910   1.376  1.00  0.71           H  
ATOM   1317 1HH2 ARG A  87      35.315  21.455   1.799  1.00  0.71           H  
ATOM   1318 2HH2 ARG A  87      36.017  23.073   1.666  1.00  0.71           H  
ATOM   1319  N   ALA A  88      31.723  20.102  -3.486  1.00  0.72           N  
ATOM   1320  CA  ALA A  88      31.963  18.831  -4.196  1.00  0.72           C  
ATOM   1321  C   ALA A  88      31.740  17.637  -3.255  1.00  0.72           C  
ATOM   1322  O   ALA A  88      31.284  16.560  -3.662  1.00  0.72           O  
ATOM   1323  CB  ALA A  88      33.372  18.803  -4.752  1.00  0.72           C  
ATOM   1324  H   ALA A  88      32.447  20.803  -3.467  1.00  0.72           H  
ATOM   1325  HA  ALA A  88      31.263  18.755  -5.022  1.00  0.72           H  
ATOM   1326 1HB  ALA A  88      33.527  17.867  -5.290  1.00  0.72           H  
ATOM   1327 2HB  ALA A  88      33.509  19.641  -5.435  1.00  0.72           H  
ATOM   1328 3HB  ALA A  88      34.090  18.875  -3.936  1.00  0.72           H  
ATOM   1329  N   GLU A  89      32.002  17.886  -1.976  1.00  0.73           N  
ATOM   1330  CA  GLU A  89      31.899  16.971  -0.848  1.00  0.73           C  
ATOM   1331  C   GLU A  89      30.463  16.474  -0.631  1.00  0.73           C  
ATOM   1332  O   GLU A  89      30.246  15.450   0.015  1.00  0.73           O  
ATOM   1333  CB  GLU A  89      32.367  17.715   0.400  1.00  0.73           C  
ATOM   1334  CG  GLU A  89      33.842  18.091   0.377  1.00  0.73           C  
ATOM   1335  CD  GLU A  89      34.215  19.014   1.498  1.00  0.73           C  
ATOM   1336  OE1 GLU A  89      33.342  19.391   2.236  1.00  0.73           O  
ATOM   1337  OE2 GLU A  89      35.351  19.413   1.581  1.00  0.73           O  
ATOM   1338  H   GLU A  89      32.336  18.814  -1.769  1.00  0.73           H  
ATOM   1339  HA  GLU A  89      32.544  16.111  -1.036  1.00  0.73           H  
ATOM   1340 1HB  GLU A  89      31.785  18.630   0.514  1.00  0.73           H  
ATOM   1341 2HB  GLU A  89      32.187  17.099   1.280  1.00  0.73           H  
ATOM   1342 1HG  GLU A  89      34.442  17.184   0.450  1.00  0.73           H  
ATOM   1343 2HG  GLU A  89      34.065  18.570  -0.576  1.00  0.73           H  
ATOM   1344  N   ASP A  90      29.485  17.218  -1.155  1.00  0.71           N  
ATOM   1345  CA  ASP A  90      28.075  16.902  -0.999  1.00  0.71           C  
ATOM   1346  C   ASP A  90      27.569  15.950  -2.090  1.00  0.71           C  
ATOM   1347  O   ASP A  90      26.389  15.573  -2.077  1.00  0.71           O  
ATOM   1348  CB  ASP A  90      27.248  18.201  -1.028  1.00  0.71           C  
ATOM   1349  CG  ASP A  90      27.444  19.134   0.213  1.00  0.71           C  
ATOM   1350  OD1 ASP A  90      27.316  18.676   1.339  1.00  0.71           O  
ATOM   1351  OD2 ASP A  90      27.759  20.297   0.018  1.00  0.71           O  
ATOM   1352  H   ASP A  90      29.722  18.037  -1.709  1.00  0.71           H  
ATOM   1353  HA  ASP A  90      27.940  16.415  -0.036  1.00  0.71           H  
ATOM   1354 1HB  ASP A  90      27.508  18.761  -1.921  1.00  0.71           H  
ATOM   1355 2HB  ASP A  90      26.192  17.953  -1.106  1.00  0.71           H  
ATOM   1356  N   THR A  91      28.444  15.551  -3.035  1.00  0.69           N  
ATOM   1357  CA  THR A  91      28.020  14.597  -4.059  1.00  0.69           C  
ATOM   1358  C   THR A  91      27.580  13.296  -3.394  1.00  0.69           C  
ATOM   1359  O   THR A  91      28.342  12.683  -2.640  1.00  0.69           O  
ATOM   1360  CB  THR A  91      29.165  14.289  -5.046  1.00  0.69           C  
ATOM   1361  OG1 THR A  91      29.587  15.501  -5.710  1.00  0.69           O  
ATOM   1362  CG2 THR A  91      28.769  13.203  -6.050  1.00  0.69           C  
ATOM   1363  H   THR A  91      29.407  15.895  -3.050  1.00  0.69           H  
ATOM   1364  HA  THR A  91      27.177  15.018  -4.601  1.00  0.69           H  
ATOM   1365  HB  THR A  91      30.016  13.919  -4.476  1.00  0.69           H  
ATOM   1366  HG1 THR A  91      30.148  16.021  -5.077  1.00  0.69           H  
ATOM   1367 1HG2 THR A  91      29.610  12.997  -6.707  1.00  0.69           H  
ATOM   1368 2HG2 THR A  91      28.501  12.295  -5.510  1.00  0.69           H  
ATOM   1369 3HG2 THR A  91      27.936  13.510  -6.632  1.00  0.69           H  
ATOM   1370  N   ALA A  92      26.359  12.863  -3.684  1.00  0.67           N  
ATOM   1371  CA  ALA A  92      25.830  11.650  -3.065  1.00  0.67           C  
ATOM   1372  C   ALA A  92      24.485  11.251  -3.625  1.00  0.67           C  
ATOM   1373  O   ALA A  92      23.805  12.050  -4.279  1.00  0.67           O  
ATOM   1374  CB  ALA A  92      25.701  11.833  -1.561  1.00  0.67           C  
ATOM   1375  H   ALA A  92      25.799  13.403  -4.347  1.00  0.67           H  
ATOM   1376  HA  ALA A  92      26.513  10.837  -3.279  1.00  0.67           H  
ATOM   1377 1HB  ALA A  92      25.320  10.926  -1.131  1.00  0.67           H  
ATOM   1378 2HB  ALA A  92      26.648  12.070  -1.097  1.00  0.67           H  
ATOM   1379 3HB  ALA A  92      25.009  12.636  -1.368  1.00  0.67           H  
ATOM   1380  N   VAL A  93      24.073  10.023  -3.332  1.00  0.65           N  
ATOM   1381  CA  VAL A  93      22.689   9.680  -3.602  1.00  0.65           C  
ATOM   1382  C   VAL A  93      21.912  10.027  -2.346  1.00  0.65           C  
ATOM   1383  O   VAL A  93      22.300   9.635  -1.245  1.00  0.65           O  
ATOM   1384  CB  VAL A  93      22.487   8.197  -3.947  1.00  0.65           C  
ATOM   1385  CG1 VAL A  93      20.989   7.921  -4.161  1.00  0.65           C  
ATOM   1386  CG2 VAL A  93      23.256   7.863  -5.187  1.00  0.65           C  
ATOM   1387  H   VAL A  93      24.697   9.361  -2.865  1.00  0.65           H  
ATOM   1388  HA  VAL A  93      22.320  10.280  -4.426  1.00  0.65           H  
ATOM   1389  HB  VAL A  93      22.834   7.582  -3.116  1.00  0.65           H  
ATOM   1390 1HG1 VAL A  93      20.836   6.871  -4.401  1.00  0.65           H  
ATOM   1391 2HG1 VAL A  93      20.424   8.170  -3.268  1.00  0.65           H  
ATOM   1392 3HG1 VAL A  93      20.635   8.528  -4.983  1.00  0.65           H  
ATOM   1393 1HG2 VAL A  93      23.115   6.812  -5.431  1.00  0.65           H  
ATOM   1394 2HG2 VAL A  93      22.891   8.480  -6.006  1.00  0.65           H  
ATOM   1395 3HG2 VAL A  93      24.317   8.060  -5.026  1.00  0.65           H  
ATOM   1396  N   TYR A  94      20.863  10.807  -2.498  1.00  0.66           N  
ATOM   1397  CA  TYR A  94      20.048  11.240  -1.384  1.00  0.66           C  
ATOM   1398  C   TYR A  94      18.823  10.382  -1.312  1.00  0.66           C  
ATOM   1399  O   TYR A  94      18.280  10.010  -2.344  1.00  0.66           O  
ATOM   1400  CB  TYR A  94      19.715  12.721  -1.547  1.00  0.66           C  
ATOM   1401  CG  TYR A  94      20.924  13.618  -1.239  1.00  0.66           C  
ATOM   1402  CD1 TYR A  94      21.924  13.787  -2.176  1.00  0.66           C  
ATOM   1403  CD2 TYR A  94      21.009  14.285  -0.013  1.00  0.66           C  
ATOM   1404  CE1 TYR A  94      23.024  14.579  -1.881  1.00  0.66           C  
ATOM   1405  CE2 TYR A  94      22.107  15.093   0.266  1.00  0.66           C  
ATOM   1406  CZ  TYR A  94      23.125  15.227  -0.669  1.00  0.66           C  
ATOM   1407  OH  TYR A  94      24.258  16.008  -0.412  1.00  0.66           O  
ATOM   1408  H   TYR A  94      20.611  11.098  -3.434  1.00  0.66           H  
ATOM   1409  HA  TYR A  94      20.609  11.108  -0.467  1.00  0.66           H  
ATOM   1410 1HB  TYR A  94      19.397  12.906  -2.573  1.00  0.66           H  
ATOM   1411 2HB  TYR A  94      18.905  12.993  -0.886  1.00  0.66           H  
ATOM   1412  HD1 TYR A  94      21.862  13.276  -3.140  1.00  0.66           H  
ATOM   1413  HD2 TYR A  94      20.214  14.166   0.727  1.00  0.66           H  
ATOM   1414  HE1 TYR A  94      23.828  14.690  -2.609  1.00  0.66           H  
ATOM   1415  HE2 TYR A  94      22.173  15.607   1.222  1.00  0.66           H  
ATOM   1416  HH  TYR A  94      24.959  15.811  -1.088  1.00  0.66           H  
ATOM   1417  N   TYR A  95      18.407  10.049  -0.095  1.00  0.70           N  
ATOM   1418  CA  TYR A  95      17.212   9.245   0.119  1.00  0.70           C  
ATOM   1419  C   TYR A  95      16.308   9.869   1.161  1.00  0.70           C  
ATOM   1420  O   TYR A  95      16.782  10.334   2.199  1.00  0.70           O  
ATOM   1421  CB  TYR A  95      17.584   7.847   0.636  1.00  0.70           C  
ATOM   1422  CG  TYR A  95      18.431   7.001  -0.272  1.00  0.70           C  
ATOM   1423  CD1 TYR A  95      19.820   7.140  -0.268  1.00  0.70           C  
ATOM   1424  CD2 TYR A  95      17.829   6.053  -1.077  1.00  0.70           C  
ATOM   1425  CE1 TYR A  95      20.588   6.337  -1.088  1.00  0.70           C  
ATOM   1426  CE2 TYR A  95      18.597   5.251  -1.891  1.00  0.70           C  
ATOM   1427  CZ  TYR A  95      19.970   5.388  -1.902  1.00  0.70           C  
ATOM   1428  OH  TYR A  95      20.729   4.584  -2.725  1.00  0.70           O  
ATOM   1429  H   TYR A  95      18.944  10.374   0.701  1.00  0.70           H  
ATOM   1430  HA  TYR A  95      16.667   9.168  -0.813  1.00  0.70           H  
ATOM   1431 1HB  TYR A  95      18.107   7.947   1.586  1.00  0.70           H  
ATOM   1432 2HB  TYR A  95      16.663   7.305   0.829  1.00  0.70           H  
ATOM   1433  HD1 TYR A  95      20.302   7.884   0.375  1.00  0.70           H  
ATOM   1434  HD2 TYR A  95      16.739   5.940  -1.069  1.00  0.70           H  
ATOM   1435  HE1 TYR A  95      21.670   6.447  -1.093  1.00  0.70           H  
ATOM   1436  HE2 TYR A  95      18.115   4.506  -2.530  1.00  0.70           H  
ATOM   1437  HH  TYR A  95      20.147   4.067  -3.290  1.00  0.70           H  
ATOM   1438  N   CYS A  96      15.007   9.821   0.939  1.00  0.79           N  
ATOM   1439  CA  CYS A  96      14.107  10.277   1.990  1.00  0.79           C  
ATOM   1440  C   CYS A  96      13.639   9.084   2.783  1.00  0.79           C  
ATOM   1441  O   CYS A  96      13.609   7.960   2.264  1.00  0.79           O  
ATOM   1442  CB  CYS A  96      12.917  11.034   1.430  1.00  0.79           C  
ATOM   1443  SG  CYS A  96      11.828  10.070   0.397  1.00  0.79           S  
ATOM   1444  H   CYS A  96      14.670   9.464   0.044  1.00  0.79           H  
ATOM   1445  HA  CYS A  96      14.643  10.952   2.649  1.00  0.79           H  
ATOM   1446 1HB  CYS A  96      12.338  11.453   2.253  1.00  0.79           H  
ATOM   1447 2HB  CYS A  96      13.293  11.858   0.847  1.00  0.79           H  
ATOM   1448  N   ALA A  97      13.193   9.318   4.012  1.00  0.96           N  
ATOM   1449  CA  ALA A  97      12.671   8.202   4.777  1.00  0.96           C  
ATOM   1450  C   ALA A  97      11.744   8.594   5.924  1.00  0.96           C  
ATOM   1451  O   ALA A  97      11.856   9.674   6.512  1.00  0.96           O  
ATOM   1452  CB  ALA A  97      13.827   7.399   5.316  1.00  0.96           C  
ATOM   1453  H   ALA A  97      13.277  10.250   4.408  1.00  0.96           H  
ATOM   1454  HA  ALA A  97      12.108   7.588   4.094  1.00  0.96           H  
ATOM   1455 1HB  ALA A  97      13.449   6.519   5.826  1.00  0.96           H  
ATOM   1456 2HB  ALA A  97      14.438   7.097   4.504  1.00  0.96           H  
ATOM   1457 3HB  ALA A  97      14.403   8.005   5.993  1.00  0.96           H  
ATOM   1458  N   ALA A  98      10.841   7.666   6.257  1.00  1.26           N  
ATOM   1459  CA  ALA A  98       9.885   7.820   7.364  1.00  1.26           C  
ATOM   1460  C   ALA A  98      10.249   6.943   8.555  1.00  1.26           C  
ATOM   1461  O   ALA A  98      10.516   5.743   8.377  1.00  1.26           O  
ATOM   1462  CB  ALA A  98       8.491   7.455   6.889  1.00  1.26           C  
ATOM   1463  H   ALA A  98      10.842   6.809   5.706  1.00  1.26           H  
ATOM   1464  HA  ALA A  98       9.902   8.859   7.692  1.00  1.26           H  
ATOM   1465 1HB  ALA A  98       7.787   7.595   7.709  1.00  1.26           H  
ATOM   1466 2HB  ALA A  98       8.198   8.077   6.055  1.00  1.26           H  
ATOM   1467 3HB  ALA A  98       8.482   6.415   6.576  1.00  1.26           H  
ATOM   1468  N   ALA A  99      10.186   7.522   9.770  1.00  1.73           N  
ATOM   1469  CA  ALA A  99      10.541   6.783  10.994  1.00  1.73           C  
ATOM   1470  C   ALA A  99       9.397   6.532  11.963  1.00  1.73           C  
ATOM   1471  O   ALA A  99       8.555   7.391  12.223  1.00  1.73           O  
ATOM   1472  CB  ALA A  99      11.613   7.522  11.760  1.00  1.73           C  
ATOM   1473  H   ALA A  99       9.915   8.510   9.830  1.00  1.73           H  
ATOM   1474  HA  ALA A  99      10.917   5.819  10.694  1.00  1.73           H  
ATOM   1475 1HB  ALA A  99      11.896   6.936  12.636  1.00  1.73           H  
ATOM   1476 2HB  ALA A  99      12.456   7.654  11.152  1.00  1.73           H  
ATOM   1477 3HB  ALA A  99      11.244   8.482  12.070  1.00  1.73           H  
ATOM   1478  N   GLY A 100       9.464   5.365  12.603  1.00  2.43           N  
ATOM   1479  CA  GLY A 100       8.499   4.916  13.610  1.00  2.43           C  
ATOM   1480  C   GLY A 100       8.751   5.491  15.009  1.00  2.43           C  
ATOM   1481  O   GLY A 100       8.960   4.750  15.975  1.00  2.43           O  
ATOM   1482  H   GLY A 100      10.231   4.737  12.354  1.00  2.43           H  
ATOM   1483 1HA  GLY A 100       7.496   5.191  13.284  1.00  2.43           H  
ATOM   1484 2HA  GLY A 100       8.525   3.828  13.659  1.00  2.43           H  
ATOM   1485  N   VAL A 101       8.748   6.808  15.119  1.00  3.42           N  
ATOM   1486  CA  VAL A 101       9.007   7.439  16.411  1.00  3.42           C  
ATOM   1487  C   VAL A 101       7.751   7.506  17.264  1.00  3.42           C  
ATOM   1488  O   VAL A 101       6.784   8.176  16.911  1.00  3.42           O  
ATOM   1489  CB  VAL A 101       9.561   8.849  16.188  1.00  3.42           C  
ATOM   1490  CG1 VAL A 101       9.760   9.588  17.486  1.00  3.42           C  
ATOM   1491  CG2 VAL A 101      10.892   8.731  15.469  1.00  3.42           C  
ATOM   1492  H   VAL A 101       8.561   7.348  14.274  1.00  3.42           H  
ATOM   1493  HA  VAL A 101       9.759   6.852  16.939  1.00  3.42           H  
ATOM   1494  HB  VAL A 101       8.855   9.406  15.600  1.00  3.42           H  
ATOM   1495 1HG1 VAL A 101      10.155  10.569  17.284  1.00  3.42           H  
ATOM   1496 2HG1 VAL A 101       8.822   9.683  17.984  1.00  3.42           H  
ATOM   1497 3HG1 VAL A 101      10.444   9.064  18.103  1.00  3.42           H  
ATOM   1498 1HG2 VAL A 101      11.305   9.719  15.283  1.00  3.42           H  
ATOM   1499 2HG2 VAL A 101      11.586   8.174  16.082  1.00  3.42           H  
ATOM   1500 3HG2 VAL A 101      10.745   8.213  14.527  1.00  3.42           H  
ATOM   1501  N   ARG A 102       7.777   6.824  18.410  1.00  4.66           N  
ATOM   1502  CA  ARG A 102       6.615   6.781  19.297  1.00  4.66           C  
ATOM   1503  C   ARG A 102       6.251   8.133  19.915  1.00  4.66           C  
ATOM   1504  O   ARG A 102       5.106   8.337  20.315  1.00  4.66           O  
ATOM   1505  CB  ARG A 102       6.809   5.718  20.369  1.00  4.66           C  
ATOM   1506  CG  ARG A 102       7.931   5.952  21.344  1.00  4.66           C  
ATOM   1507  CD  ARG A 102       8.082   4.793  22.289  1.00  4.66           C  
ATOM   1508  NE  ARG A 102       9.160   4.989  23.250  1.00  4.66           N  
ATOM   1509  CZ  ARG A 102      10.459   4.682  23.046  1.00  4.66           C  
ATOM   1510  NH1 ARG A 102      10.848   4.142  21.909  1.00  4.66           N  
ATOM   1511  NH2 ARG A 102      11.339   4.923  24.001  1.00  4.66           N  
ATOM   1512  H   ARG A 102       8.604   6.292  18.640  1.00  4.66           H  
ATOM   1513  HA  ARG A 102       5.764   6.461  18.697  1.00  4.66           H  
ATOM   1514 1HB  ARG A 102       5.893   5.629  20.950  1.00  4.66           H  
ATOM   1515 2HB  ARG A 102       6.986   4.754  19.892  1.00  4.66           H  
ATOM   1516 1HG  ARG A 102       8.852   6.055  20.792  1.00  4.66           H  
ATOM   1517 2HG  ARG A 102       7.738   6.857  21.910  1.00  4.66           H  
ATOM   1518 1HD  ARG A 102       7.155   4.668  22.849  1.00  4.66           H  
ATOM   1519 2HD  ARG A 102       8.290   3.886  21.725  1.00  4.66           H  
ATOM   1520  HE  ARG A 102       8.913   5.394  24.164  1.00  4.66           H  
ATOM   1521 1HH1 ARG A 102      10.172   3.955  21.183  1.00  4.66           H  
ATOM   1522 2HH1 ARG A 102      11.821   3.913  21.766  1.00  4.66           H  
ATOM   1523 1HH2 ARG A 102      11.020   5.339  24.878  1.00  4.66           H  
ATOM   1524 2HH2 ARG A 102      12.311   4.696  23.866  1.00  4.66           H  
ATOM   1525  N   ALA A 103       7.216   9.053  19.978  1.00  6.01           N  
ATOM   1526  CA  ALA A 103       6.999  10.410  20.489  1.00  6.01           C  
ATOM   1527  C   ALA A 103       6.254  10.429  21.824  1.00  6.01           C  
ATOM   1528  O   ALA A 103       5.125  10.907  21.901  1.00  6.01           O  
ATOM   1529  CB  ALA A 103       6.238  11.236  19.464  1.00  6.01           C  
ATOM   1530  H   ALA A 103       8.129   8.804  19.633  1.00  6.01           H  
ATOM   1531  HA  ALA A 103       7.977  10.861  20.648  1.00  6.01           H  
ATOM   1532 1HB  ALA A 103       6.125  12.253  19.842  1.00  6.01           H  
ATOM   1533 2HB  ALA A 103       6.794  11.253  18.526  1.00  6.01           H  
ATOM   1534 3HB  ALA A 103       5.256  10.797  19.296  1.00  6.01           H  
ATOM   1535  N   GLU A 104       6.859   9.868  22.868  1.00  7.26           N  
ATOM   1536  CA  GLU A 104       6.187   9.788  24.164  1.00  7.26           C  
ATOM   1537  C   GLU A 104       5.789  11.161  24.706  1.00  7.26           C  
ATOM   1538  O   GLU A 104       6.562  12.123  24.628  1.00  7.26           O  
ATOM   1539  CB  GLU A 104       7.096   9.135  25.212  1.00  7.26           C  
ATOM   1540  CG  GLU A 104       7.412   7.685  24.978  1.00  7.26           C  
ATOM   1541  CD  GLU A 104       8.227   7.074  26.091  1.00  7.26           C  
ATOM   1542  OE1 GLU A 104       8.370   7.687  27.121  1.00  7.26           O  
ATOM   1543  OE2 GLU A 104       8.715   5.986  25.891  1.00  7.26           O  
ATOM   1544  H   GLU A 104       7.787   9.493  22.756  1.00  7.26           H  
ATOM   1545  HA  GLU A 104       5.283   9.191  24.044  1.00  7.26           H  
ATOM   1546 1HB  GLU A 104       8.040   9.677  25.255  1.00  7.26           H  
ATOM   1547 2HB  GLU A 104       6.629   9.220  26.194  1.00  7.26           H  
ATOM   1548 1HG  GLU A 104       6.486   7.123  24.854  1.00  7.26           H  
ATOM   1549 2HG  GLU A 104       7.976   7.615  24.059  1.00  7.26           H  
ATOM   1550  N   ASP A 105       4.606  11.220  25.324  1.00  8.18           N  
ATOM   1551  CA  ASP A 105       4.119  12.438  25.963  1.00  8.18           C  
ATOM   1552  C   ASP A 105       4.120  13.613  24.967  1.00  8.18           C  
ATOM   1553  O   ASP A 105       3.638  13.471  23.845  1.00  8.18           O  
ATOM   1554  CB  ASP A 105       5.001  12.696  27.212  1.00  8.18           C  
ATOM   1555  CG  ASP A 105       4.438  13.670  28.253  1.00  8.18           C  
ATOM   1556  OD1 ASP A 105       4.574  14.839  28.010  1.00  8.18           O  
ATOM   1557  OD2 ASP A 105       3.903  13.248  29.249  1.00  8.18           O  
ATOM   1558  H   ASP A 105       4.027  10.393  25.339  1.00  8.18           H  
ATOM   1559  HA  ASP A 105       3.094  12.271  26.292  1.00  8.18           H  
ATOM   1560 1HB  ASP A 105       5.181  11.744  27.714  1.00  8.18           H  
ATOM   1561 2HB  ASP A 105       5.977  13.068  26.896  1.00  8.18           H  
ATOM   1562  N   GLY A 106       4.656  14.764  25.362  1.00  8.65           N  
ATOM   1563  CA  GLY A 106       4.698  15.943  24.514  1.00  8.65           C  
ATOM   1564  C   GLY A 106       5.969  16.094  23.673  1.00  8.65           C  
ATOM   1565  O   GLY A 106       6.237  17.197  23.182  1.00  8.65           O  
ATOM   1566  H   GLY A 106       4.993  14.858  26.316  1.00  8.65           H  
ATOM   1567 1HA  GLY A 106       3.834  15.927  23.850  1.00  8.65           H  
ATOM   1568 2HA  GLY A 106       4.584  16.823  25.144  1.00  8.65           H  
ATOM   1569  N   ARG A 107       6.787  15.037  23.537  1.00  8.66           N  
ATOM   1570  CA  ARG A 107       8.048  15.197  22.812  1.00  8.66           C  
ATOM   1571  C   ARG A 107       8.393  14.090  21.812  1.00  8.66           C  
ATOM   1572  O   ARG A 107       8.313  12.904  22.100  1.00  8.66           O  
ATOM   1573  CB  ARG A 107       9.204  15.272  23.808  1.00  8.66           C  
ATOM   1574  CG  ARG A 107       9.212  16.476  24.762  1.00  8.66           C  
ATOM   1575  CD  ARG A 107       9.514  17.750  24.050  1.00  8.66           C  
ATOM   1576  NE  ARG A 107       9.605  18.874  24.963  1.00  8.66           N  
ATOM   1577  CZ  ARG A 107       8.565  19.633  25.374  1.00  8.66           C  
ATOM   1578  NH1 ARG A 107       7.337  19.400  24.946  1.00  8.66           N  
ATOM   1579  NH2 ARG A 107       8.784  20.630  26.219  1.00  8.66           N  
ATOM   1580  H   ARG A 107       6.544  14.129  23.943  1.00  8.66           H  
ATOM   1581  HA  ARG A 107       8.002  16.136  22.263  1.00  8.66           H  
ATOM   1582 1HB  ARG A 107       9.194  14.374  24.426  1.00  8.66           H  
ATOM   1583 2HB  ARG A 107      10.147  15.278  23.264  1.00  8.66           H  
ATOM   1584 1HG  ARG A 107       8.252  16.572  25.262  1.00  8.66           H  
ATOM   1585 2HG  ARG A 107       9.988  16.325  25.513  1.00  8.66           H  
ATOM   1586 1HD  ARG A 107      10.466  17.655  23.530  1.00  8.66           H  
ATOM   1587 2HD  ARG A 107       8.727  17.962  23.328  1.00  8.66           H  
ATOM   1588  HE  ARG A 107      10.519  19.103  25.326  1.00  8.66           H  
ATOM   1589 1HH1 ARG A 107       7.131  18.633  24.286  1.00  8.66           H  
ATOM   1590 2HH1 ARG A 107       6.579  19.983  25.265  1.00  8.66           H  
ATOM   1591 1HH2 ARG A 107       9.721  20.815  26.551  1.00  8.66           H  
ATOM   1592 2HH2 ARG A 107       8.015  21.203  26.533  1.00  8.66           H  
ATOM   1593  N   VAL A 108       8.920  14.510  20.662  1.00  8.30           N  
ATOM   1594  CA  VAL A 108       9.433  13.613  19.619  1.00  8.30           C  
ATOM   1595  C   VAL A 108      10.648  12.843  20.138  1.00  8.30           C  
ATOM   1596  O   VAL A 108      10.895  11.689  19.766  1.00  8.30           O  
ATOM   1597  CB  VAL A 108       9.818  14.426  18.373  1.00  8.30           C  
ATOM   1598  CG1 VAL A 108      10.498  13.544  17.334  1.00  8.30           C  
ATOM   1599  CG2 VAL A 108       8.574  15.049  17.800  1.00  8.30           C  
ATOM   1600  H   VAL A 108       8.945  15.505  20.488  1.00  8.30           H  
ATOM   1601  HA  VAL A 108       8.653  12.905  19.349  1.00  8.30           H  
ATOM   1602  HB  VAL A 108      10.526  15.203  18.660  1.00  8.30           H  
ATOM   1603 1HG1 VAL A 108      10.769  14.148  16.466  1.00  8.30           H  
ATOM   1604 2HG1 VAL A 108      11.382  13.092  17.745  1.00  8.30           H  
ATOM   1605 3HG1 VAL A 108       9.806  12.770  17.027  1.00  8.30           H  
ATOM   1606 1HG2 VAL A 108       8.845  15.635  16.938  1.00  8.30           H  
ATOM   1607 2HG2 VAL A 108       7.872  14.266  17.509  1.00  8.30           H  
ATOM   1608 3HG2 VAL A 108       8.110  15.694  18.549  1.00  8.30           H  
ATOM   1609  N   ARG A 109      11.459  13.562  20.926  1.00  7.59           N  
ATOM   1610  CA  ARG A 109      12.691  13.089  21.564  1.00  7.59           C  
ATOM   1611  C   ARG A 109      13.754  12.663  20.566  1.00  7.59           C  
ATOM   1612  O   ARG A 109      14.725  11.992  20.924  1.00  7.59           O  
ATOM   1613  CB  ARG A 109      12.389  11.891  22.464  1.00  7.59           C  
ATOM   1614  CG  ARG A 109      11.401  12.113  23.589  1.00  7.59           C  
ATOM   1615  CD  ARG A 109      11.120  10.837  24.320  1.00  7.59           C  
ATOM   1616  NE  ARG A 109      12.275  10.348  25.054  1.00  7.59           N  
ATOM   1617  CZ  ARG A 109      12.616  10.750  26.290  1.00  7.59           C  
ATOM   1618  NH1 ARG A 109      11.874  11.636  26.918  1.00  7.59           N  
ATOM   1619  NH2 ARG A 109      13.693  10.252  26.873  1.00  7.59           N  
ATOM   1620  H   ARG A 109      11.163  14.502  21.134  1.00  7.59           H  
ATOM   1621  HA  ARG A 109      13.093  13.899  22.173  1.00  7.59           H  
ATOM   1622 1HB  ARG A 109      11.993  11.096  21.886  1.00  7.59           H  
ATOM   1623 2HB  ARG A 109      13.316  11.533  22.906  1.00  7.59           H  
ATOM   1624 1HG  ARG A 109      11.796  12.844  24.292  1.00  7.59           H  
ATOM   1625 2HG  ARG A 109      10.472  12.469  23.186  1.00  7.59           H  
ATOM   1626 1HD  ARG A 109      10.307  10.998  25.029  1.00  7.59           H  
ATOM   1627 2HD  ARG A 109      10.821  10.070  23.603  1.00  7.59           H  
ATOM   1628  HE  ARG A 109      12.867   9.666  24.601  1.00  7.59           H  
ATOM   1629 1HH1 ARG A 109      11.045  12.008  26.470  1.00  7.59           H  
ATOM   1630 2HH1 ARG A 109      12.128  11.939  27.848  1.00  7.59           H  
ATOM   1631 1HH2 ARG A 109      14.261   9.570  26.389  1.00  7.59           H  
ATOM   1632 2HH2 ARG A 109      13.948  10.552  27.802  1.00  7.59           H  
ATOM   1633  N   THR A 110      13.593  13.070  19.310  1.00  6.56           N  
ATOM   1634  CA  THR A 110      14.502  12.670  18.249  1.00  6.56           C  
ATOM   1635  C   THR A 110      14.887  11.197  18.352  1.00  6.56           C  
ATOM   1636  O   THR A 110      16.045  10.849  18.119  1.00  6.56           O  
ATOM   1637  CB  THR A 110      15.778  13.517  18.271  1.00  6.56           C  
ATOM   1638  OG1 THR A 110      16.480  13.298  19.509  1.00  6.56           O  
ATOM   1639  CG2 THR A 110      15.440  14.970  18.133  1.00  6.56           C  
ATOM   1640  H   THR A 110      12.797  13.644  19.088  1.00  6.56           H  
ATOM   1641  HA  THR A 110      14.001  12.819  17.293  1.00  6.56           H  
ATOM   1642  HB  THR A 110      16.418  13.209  17.446  1.00  6.56           H  
ATOM   1643  HG1 THR A 110      16.087  12.527  19.981  1.00  6.56           H  
ATOM   1644 1HG2 THR A 110      16.357  15.556  18.142  1.00  6.56           H  
ATOM   1645 2HG2 THR A 110      14.919  15.120  17.193  1.00  6.56           H  
ATOM   1646 3HG2 THR A 110      14.802  15.282  18.956  1.00  6.56           H  
ATOM   1647  N   LEU A 111      13.930  10.318  18.669  1.00  5.33           N  
ATOM   1648  CA  LEU A 111      14.328   8.937  18.864  1.00  5.33           C  
ATOM   1649  C   LEU A 111      14.876   8.400  17.552  1.00  5.33           C  
ATOM   1650  O   LEU A 111      14.217   8.555  16.526  1.00  5.33           O  
ATOM   1651  CB  LEU A 111      13.122   8.078  19.242  1.00  5.33           C  
ATOM   1652  CG  LEU A 111      12.418   8.475  20.523  1.00  5.33           C  
ATOM   1653  CD1 LEU A 111      11.191   7.606  20.730  1.00  5.33           C  
ATOM   1654  CD2 LEU A 111      13.386   8.372  21.686  1.00  5.33           C  
ATOM   1655  H   LEU A 111      12.978  10.640  18.860  1.00  5.33           H  
ATOM   1656  HA  LEU A 111      15.053   8.906  19.666  1.00  5.33           H  
ATOM   1657 1HB  LEU A 111      12.415   8.104  18.433  1.00  5.33           H  
ATOM   1658 2HB  LEU A 111      13.461   7.052  19.360  1.00  5.33           H  
ATOM   1659  HG  LEU A 111      12.077   9.491  20.425  1.00  5.33           H  
ATOM   1660 1HD1 LEU A 111      10.680   7.912  21.644  1.00  5.33           H  
ATOM   1661 2HD1 LEU A 111      10.518   7.707  19.892  1.00  5.33           H  
ATOM   1662 3HD1 LEU A 111      11.505   6.578  20.817  1.00  5.33           H  
ATOM   1663 1HD2 LEU A 111      12.885   8.673  22.600  1.00  5.33           H  
ATOM   1664 2HD2 LEU A 111      13.733   7.345  21.784  1.00  5.33           H  
ATOM   1665 3HD2 LEU A 111      14.239   9.032  21.501  1.00  5.33           H  
ATOM   1666  N   PRO A 112      16.061   7.754  17.526  1.00  4.12           N  
ATOM   1667  CA  PRO A 112      16.624   7.126  16.345  1.00  4.12           C  
ATOM   1668  C   PRO A 112      15.622   6.183  15.704  1.00  4.12           C  
ATOM   1669  O   PRO A 112      15.539   6.087  14.479  1.00  4.12           O  
ATOM   1670  CB  PRO A 112      17.816   6.357  16.923  1.00  4.12           C  
ATOM   1671  CG  PRO A 112      18.230   7.176  18.129  1.00  4.12           C  
ATOM   1672  CD  PRO A 112      16.926   7.680  18.723  1.00  4.12           C  
ATOM   1673  HA  PRO A 112      16.947   7.903  15.634  1.00  4.12           H  
ATOM   1674 1HB  PRO A 112      17.510   5.328  17.174  1.00  4.12           H  
ATOM   1675 2HB  PRO A 112      18.609   6.276  16.167  1.00  4.12           H  
ATOM   1676 1HG  PRO A 112      18.806   6.554  18.831  1.00  4.12           H  
ATOM   1677 2HG  PRO A 112      18.892   7.997  17.815  1.00  4.12           H  
ATOM   1678 1HD  PRO A 112      16.519   6.981  19.467  1.00  4.12           H  
ATOM   1679 2HD  PRO A 112      17.118   8.686  19.134  1.00  4.12           H  
ATOM   1680  N   SER A 113      14.829   5.527  16.567  1.00  3.06           N  
ATOM   1681  CA  SER A 113      13.815   4.576  16.158  1.00  3.06           C  
ATOM   1682  C   SER A 113      14.328   3.679  15.055  1.00  3.06           C  
ATOM   1683  O   SER A 113      15.486   3.249  15.064  1.00  3.06           O  
ATOM   1684  CB  SER A 113      12.573   5.299  15.694  1.00  3.06           C  
ATOM   1685  OG  SER A 113      11.528   4.392  15.452  1.00  3.06           O  
ATOM   1686  H   SER A 113      14.955   5.684  17.553  1.00  3.06           H  
ATOM   1687  HA  SER A 113      13.558   3.952  17.014  1.00  3.06           H  
ATOM   1688 1HB  SER A 113      12.267   6.013  16.450  1.00  3.06           H  
ATOM   1689 2HB  SER A 113      12.796   5.860  14.784  1.00  3.06           H  
ATOM   1690  HG  SER A 113      11.047   4.283  16.287  1.00  3.06           H  
ATOM   1691  N   GLU A 114      13.439   3.414  14.109  1.00  2.24           N  
ATOM   1692  CA  GLU A 114      13.753   2.697  12.896  1.00  2.24           C  
ATOM   1693  C   GLU A 114      13.093   3.392  11.716  1.00  2.24           C  
ATOM   1694  O   GLU A 114      11.947   3.854  11.796  1.00  2.24           O  
ATOM   1695  CB  GLU A 114      13.255   1.244  12.957  1.00  2.24           C  
ATOM   1696  CG  GLU A 114      13.899   0.364  14.040  1.00  2.24           C  
ATOM   1697  CD  GLU A 114      13.395  -1.070  14.023  1.00  2.24           C  
ATOM   1698  OE1 GLU A 114      12.569  -1.382  13.197  1.00  2.24           O  
ATOM   1699  OE2 GLU A 114      13.841  -1.847  14.837  1.00  2.24           O  
ATOM   1700  H   GLU A 114      12.501   3.773  14.238  1.00  2.24           H  
ATOM   1701  HA  GLU A 114      14.832   2.707  12.745  1.00  2.24           H  
ATOM   1702 1HB  GLU A 114      12.178   1.244  13.127  1.00  2.24           H  
ATOM   1703 2HB  GLU A 114      13.429   0.766  11.993  1.00  2.24           H  
ATOM   1704 1HG  GLU A 114      14.979   0.364  13.895  1.00  2.24           H  
ATOM   1705 2HG  GLU A 114      13.693   0.798  15.016  1.00  2.24           H  
ATOM   1706  N   TYR A 115      13.779   3.403  10.588  1.00  1.66           N  
ATOM   1707  CA  TYR A 115      13.175   3.947   9.387  1.00  1.66           C  
ATOM   1708  C   TYR A 115      12.433   2.839   8.687  1.00  1.66           C  
ATOM   1709  O   TYR A 115      12.993   1.782   8.385  1.00  1.66           O  
ATOM   1710  CB  TYR A 115      14.211   4.673   8.560  1.00  1.66           C  
ATOM   1711  CG  TYR A 115      14.543   6.011   9.198  1.00  1.66           C  
ATOM   1712  CD1 TYR A 115      15.456   6.100  10.227  1.00  1.66           C  
ATOM   1713  CD2 TYR A 115      13.907   7.150   8.744  1.00  1.66           C  
ATOM   1714  CE1 TYR A 115      15.719   7.331  10.807  1.00  1.66           C  
ATOM   1715  CE2 TYR A 115      14.174   8.385   9.293  1.00  1.66           C  
ATOM   1716  CZ  TYR A 115      15.077   8.480  10.331  1.00  1.66           C  
ATOM   1717  OH  TYR A 115      15.347   9.703  10.907  1.00  1.66           O  
ATOM   1718  H   TYR A 115      14.717   3.027  10.564  1.00  1.66           H  
ATOM   1719  HA  TYR A 115      12.443   4.689   9.667  1.00  1.66           H  
ATOM   1720 1HB  TYR A 115      15.112   4.079   8.502  1.00  1.66           H  
ATOM   1721 2HB  TYR A 115      13.835   4.844   7.552  1.00  1.66           H  
ATOM   1722  HD1 TYR A 115      15.957   5.205  10.596  1.00  1.66           H  
ATOM   1723  HD2 TYR A 115      13.186   7.070   7.953  1.00  1.66           H  
ATOM   1724  HE1 TYR A 115      16.431   7.401  11.630  1.00  1.66           H  
ATOM   1725  HE2 TYR A 115      13.658   9.275   8.919  1.00  1.66           H  
ATOM   1726  HH  TYR A 115      15.952   9.580  11.644  1.00  1.66           H  
ATOM   1727  N   THR A 116      11.143   3.081   8.512  1.00  1.27           N  
ATOM   1728  CA  THR A 116      10.203   2.102   8.009  1.00  1.27           C  
ATOM   1729  C   THR A 116       9.987   2.181   6.510  1.00  1.27           C  
ATOM   1730  O   THR A 116       9.761   1.160   5.858  1.00  1.27           O  
ATOM   1731  CB  THR A 116       8.875   2.332   8.749  1.00  1.27           C  
ATOM   1732  OG1 THR A 116       8.399   3.668   8.473  1.00  1.27           O  
ATOM   1733  CG2 THR A 116       9.099   2.213  10.252  1.00  1.27           C  
ATOM   1734  H   THR A 116      10.805   4.007   8.754  1.00  1.27           H  
ATOM   1735  HA  THR A 116      10.582   1.109   8.248  1.00  1.27           H  
ATOM   1736  HB  THR A 116       8.136   1.604   8.418  1.00  1.27           H  
ATOM   1737  HG1 THR A 116       9.121   4.313   8.636  1.00  1.27           H  
ATOM   1738 1HG2 THR A 116       8.161   2.389  10.776  1.00  1.27           H  
ATOM   1739 2HG2 THR A 116       9.469   1.216  10.490  1.00  1.27           H  
ATOM   1740 3HG2 THR A 116       9.833   2.955  10.565  1.00  1.27           H  
ATOM   1741  N   PHE A 117      10.108   3.381   5.952  1.00  1.01           N  
ATOM   1742  CA  PHE A 117       9.938   3.528   4.510  1.00  1.01           C  
ATOM   1743  C   PHE A 117      11.018   4.402   3.945  1.00  1.01           C  
ATOM   1744  O   PHE A 117      11.405   5.394   4.558  1.00  1.01           O  
ATOM   1745  CB  PHE A 117       8.540   4.040   4.132  1.00  1.01           C  
ATOM   1746  CG  PHE A 117       7.474   3.075   4.540  1.00  1.01           C  
ATOM   1747  CD1 PHE A 117       6.832   3.182   5.754  1.00  1.01           C  
ATOM   1748  CD2 PHE A 117       7.159   2.010   3.718  1.00  1.01           C  
ATOM   1749  CE1 PHE A 117       5.900   2.244   6.138  1.00  1.01           C  
ATOM   1750  CE2 PHE A 117       6.227   1.074   4.100  1.00  1.01           C  
ATOM   1751  CZ  PHE A 117       5.596   1.192   5.316  1.00  1.01           C  
ATOM   1752  H   PHE A 117      10.294   4.181   6.555  1.00  1.01           H  
ATOM   1753  HA  PHE A 117      10.049   2.547   4.049  1.00  1.01           H  
ATOM   1754 1HB  PHE A 117       8.347   4.995   4.610  1.00  1.01           H  
ATOM   1755 2HB  PHE A 117       8.479   4.188   3.055  1.00  1.01           H  
ATOM   1756  HD1 PHE A 117       7.079   4.008   6.414  1.00  1.01           H  
ATOM   1757  HD2 PHE A 117       7.665   1.909   2.757  1.00  1.01           H  
ATOM   1758  HE1 PHE A 117       5.414   2.331   7.094  1.00  1.01           H  
ATOM   1759  HE2 PHE A 117       5.994   0.243   3.438  1.00  1.01           H  
ATOM   1760  HZ  PHE A 117       4.863   0.452   5.621  1.00  1.01           H  
ATOM   1761  N   TRP A 118      11.480   4.036   2.757  1.00  0.86           N  
ATOM   1762  CA  TRP A 118      12.530   4.755   2.048  1.00  0.86           C  
ATOM   1763  C   TRP A 118      12.121   5.087   0.623  1.00  0.86           C  
ATOM   1764  O   TRP A 118      11.367   4.335  -0.003  1.00  0.86           O  
ATOM   1765  CB  TRP A 118      13.804   3.900   2.030  1.00  0.86           C  
ATOM   1766  CG  TRP A 118      14.390   3.694   3.391  1.00  0.86           C  
ATOM   1767  CD1 TRP A 118      14.022   2.776   4.340  1.00  0.86           C  
ATOM   1768  CD2 TRP A 118      15.482   4.431   3.948  1.00  0.86           C  
ATOM   1769  NE1 TRP A 118      14.803   2.916   5.451  1.00  0.86           N  
ATOM   1770  CE2 TRP A 118      15.701   3.934   5.231  1.00  0.86           C  
ATOM   1771  CE3 TRP A 118      16.279   5.463   3.468  1.00  0.86           C  
ATOM   1772  CZ2 TRP A 118      16.680   4.451   6.047  1.00  0.86           C  
ATOM   1773  CZ3 TRP A 118      17.252   5.973   4.280  1.00  0.86           C  
ATOM   1774  CH2 TRP A 118      17.440   5.480   5.544  1.00  0.86           C  
ATOM   1775  H   TRP A 118      11.099   3.204   2.329  1.00  0.86           H  
ATOM   1776  HA  TRP A 118      12.735   5.683   2.574  1.00  0.86           H  
ATOM   1777 1HB  TRP A 118      13.588   2.928   1.591  1.00  0.86           H  
ATOM   1778 2HB  TRP A 118      14.553   4.385   1.397  1.00  0.86           H  
ATOM   1779  HD1 TRP A 118      13.220   2.046   4.232  1.00  0.86           H  
ATOM   1780  HE1 TRP A 118      14.725   2.351   6.297  1.00  0.86           H  
ATOM   1781  HE3 TRP A 118      16.117   5.857   2.470  1.00  0.86           H  
ATOM   1782  HZ2 TRP A 118      16.863   4.076   7.051  1.00  0.86           H  
ATOM   1783  HZ3 TRP A 118      17.860   6.780   3.896  1.00  0.86           H  
ATOM   1784  HH2 TRP A 118      18.213   5.907   6.171  1.00  0.86           H  
ATOM   1785  N   GLY A 119      12.636   6.195   0.102  1.00  0.76           N  
ATOM   1786  CA  GLY A 119      12.399   6.521  -1.298  1.00  0.76           C  
ATOM   1787  C   GLY A 119      13.362   5.727  -2.166  1.00  0.76           C  
ATOM   1788  O   GLY A 119      14.205   4.992  -1.646  1.00  0.76           O  
ATOM   1789  H   GLY A 119      13.189   6.818   0.695  1.00  0.76           H  
ATOM   1790 1HA  GLY A 119      11.380   6.270  -1.568  1.00  0.76           H  
ATOM   1791 2HA  GLY A 119      12.527   7.588  -1.459  1.00  0.76           H  
ATOM   1792  N   GLN A 120      13.257   5.876  -3.489  1.00  0.70           N  
ATOM   1793  CA  GLN A 120      14.117   5.119  -4.401  1.00  0.70           C  
ATOM   1794  C   GLN A 120      15.532   5.705  -4.487  1.00  0.70           C  
ATOM   1795  O   GLN A 120      16.457   5.055  -4.979  1.00  0.70           O  
ATOM   1796  CB  GLN A 120      13.501   5.084  -5.812  1.00  0.70           C  
ATOM   1797  CG  GLN A 120      13.696   6.367  -6.639  1.00  0.70           C  
ATOM   1798  CD  GLN A 120      12.726   7.521  -6.384  1.00  0.70           C  
ATOM   1799  OE1 GLN A 120      12.131   7.670  -5.308  1.00  0.70           O  
ATOM   1800  NE2 GLN A 120      12.631   8.398  -7.387  1.00  0.70           N  
ATOM   1801  H   GLN A 120      12.553   6.496  -3.862  1.00  0.70           H  
ATOM   1802  HA  GLN A 120      14.200   4.099  -4.026  1.00  0.70           H  
ATOM   1803 1HB  GLN A 120      13.941   4.262  -6.374  1.00  0.70           H  
ATOM   1804 2HB  GLN A 120      12.430   4.891  -5.737  1.00  0.70           H  
ATOM   1805 1HG  GLN A 120      14.694   6.732  -6.481  1.00  0.70           H  
ATOM   1806 2HG  GLN A 120      13.590   6.092  -7.687  1.00  0.70           H  
ATOM   1807 1HE2 GLN A 120      12.094   9.266  -7.301  1.00  0.70           H  
ATOM   1808 2HE2 GLN A 120      13.156   8.249  -8.224  1.00  0.70           H  
ATOM   1809  N   GLY A 121      15.685   6.931  -3.995  1.00  0.66           N  
ATOM   1810  CA  GLY A 121      16.944   7.655  -4.008  1.00  0.66           C  
ATOM   1811  C   GLY A 121      17.139   8.514  -5.250  1.00  0.66           C  
ATOM   1812  O   GLY A 121      16.672   8.171  -6.339  1.00  0.66           O  
ATOM   1813  H   GLY A 121      14.884   7.395  -3.582  1.00  0.66           H  
ATOM   1814 1HA  GLY A 121      16.969   8.282  -3.126  1.00  0.66           H  
ATOM   1815 2HA  GLY A 121      17.770   6.959  -3.925  1.00  0.66           H  
ATOM   1816  N   THR A 122      17.910   9.589  -5.109  1.00  0.64           N  
ATOM   1817  CA  THR A 122      18.216  10.445  -6.248  1.00  0.64           C  
ATOM   1818  C   THR A 122      19.646  10.974  -6.195  1.00  0.64           C  
ATOM   1819  O   THR A 122      20.171  11.309  -5.137  1.00  0.64           O  
ATOM   1820  CB  THR A 122      17.224  11.614  -6.305  1.00  0.64           C  
ATOM   1821  OG1 THR A 122      17.501  12.417  -7.456  1.00  0.64           O  
ATOM   1822  CG2 THR A 122      17.321  12.454  -5.048  1.00  0.64           C  
ATOM   1823  H   THR A 122      18.235   9.822  -4.172  1.00  0.64           H  
ATOM   1824  HA  THR A 122      18.111   9.858  -7.160  1.00  0.64           H  
ATOM   1825  HB  THR A 122      16.209  11.217  -6.383  1.00  0.64           H  
ATOM   1826  HG1 THR A 122      18.438  12.645  -7.458  1.00  0.64           H  
ATOM   1827 1HG2 THR A 122      16.595  13.244  -5.112  1.00  0.64           H  
ATOM   1828 2HG2 THR A 122      17.102  11.833  -4.173  1.00  0.64           H  
ATOM   1829 3HG2 THR A 122      18.324  12.871  -4.955  1.00  0.64           H  
ATOM   1830  N   GLN A 123      20.266  11.092  -7.356  1.00  0.65           N  
ATOM   1831  CA  GLN A 123      21.654  11.539  -7.410  1.00  0.65           C  
ATOM   1832  C   GLN A 123      21.849  13.032  -7.553  1.00  0.65           C  
ATOM   1833  O   GLN A 123      21.281  13.672  -8.447  1.00  0.65           O  
ATOM   1834  CB  GLN A 123      22.383  10.817  -8.552  1.00  0.65           C  
ATOM   1835  CG  GLN A 123      23.853  11.269  -8.822  1.00  0.65           C  
ATOM   1836  CD  GLN A 123      24.881  10.899  -7.735  1.00  0.65           C  
ATOM   1837  OE1 GLN A 123      24.758   9.890  -7.038  1.00  0.65           O  
ATOM   1838  NE2 GLN A 123      25.931  11.707  -7.630  1.00  0.65           N  
ATOM   1839  H   GLN A 123      19.788  10.824  -8.207  1.00  0.65           H  
ATOM   1840  HA  GLN A 123      22.135  11.249  -6.480  1.00  0.65           H  
ATOM   1841 1HB  GLN A 123      22.408   9.749  -8.337  1.00  0.65           H  
ATOM   1842 2HB  GLN A 123      21.823  10.949  -9.477  1.00  0.65           H  
ATOM   1843 1HG  GLN A 123      24.183  10.814  -9.754  1.00  0.65           H  
ATOM   1844 2HG  GLN A 123      23.868  12.357  -8.928  1.00  0.65           H  
ATOM   1845 1HE2 GLN A 123      26.645  11.518  -6.966  1.00  0.65           H  
ATOM   1846 2HE2 GLN A 123      26.028  12.504  -8.253  1.00  0.65           H  
ATOM   1847  N   VAL A 124      22.670  13.565  -6.660  1.00  0.68           N  
ATOM   1848  CA  VAL A 124      23.078  14.949  -6.703  1.00  0.68           C  
ATOM   1849  C   VAL A 124      24.580  14.992  -6.855  1.00  0.68           C  
ATOM   1850  O   VAL A 124      25.328  14.442  -6.039  1.00  0.68           O  
ATOM   1851  CB  VAL A 124      22.659  15.701  -5.438  1.00  0.68           C  
ATOM   1852  CG1 VAL A 124      23.167  17.154  -5.497  1.00  0.68           C  
ATOM   1853  CG2 VAL A 124      21.138  15.655  -5.312  1.00  0.68           C  
ATOM   1854  H   VAL A 124      23.054  12.971  -5.921  1.00  0.68           H  
ATOM   1855  HA  VAL A 124      22.625  15.433  -7.567  1.00  0.68           H  
ATOM   1856  HB  VAL A 124      23.105  15.234  -4.591  1.00  0.68           H  
ATOM   1857 1HG1 VAL A 124      22.878  17.693  -4.598  1.00  0.68           H  
ATOM   1858 2HG1 VAL A 124      24.253  17.152  -5.580  1.00  0.68           H  
ATOM   1859 3HG1 VAL A 124      22.754  17.635  -6.361  1.00  0.68           H  
ATOM   1860 1HG2 VAL A 124      20.830  16.173  -4.419  1.00  0.68           H  
ATOM   1861 2HG2 VAL A 124      20.701  16.137  -6.178  1.00  0.68           H  
ATOM   1862 3HG2 VAL A 124      20.797  14.619  -5.257  1.00  0.68           H  
ATOM   1863  N   THR A 125      25.022  15.638  -7.914  1.00  0.75           N  
ATOM   1864  CA  THR A 125      26.438  15.743  -8.183  1.00  0.75           C  
ATOM   1865  C   THR A 125      26.839  17.177  -8.089  1.00  0.75           C  
ATOM   1866  O   THR A 125      26.150  18.032  -8.638  1.00  0.75           O  
ATOM   1867  CB  THR A 125      26.809  15.200  -9.583  1.00  0.75           C  
ATOM   1868  OG1 THR A 125      26.462  13.803  -9.694  1.00  0.75           O  
ATOM   1869  CG2 THR A 125      28.312  15.369  -9.830  1.00  0.75           C  
ATOM   1870  H   THR A 125      24.347  16.074  -8.546  1.00  0.75           H  
ATOM   1871  HA  THR A 125      26.990  15.210  -7.428  1.00  0.75           H  
ATOM   1872  HB  THR A 125      26.258  15.756 -10.341  1.00  0.75           H  
ATOM   1873  HG1 THR A 125      26.777  13.469 -10.541  1.00  0.75           H  
ATOM   1874 1HG2 THR A 125      28.560  14.991 -10.819  1.00  0.75           H  
ATOM   1875 2HG2 THR A 125      28.585  16.421  -9.775  1.00  0.75           H  
ATOM   1876 3HG2 THR A 125      28.870  14.813  -9.077  1.00  0.75           H  
ATOM   1877  N   VAL A 126      27.918  17.452  -7.378  1.00  0.86           N  
ATOM   1878  CA  VAL A 126      28.361  18.821  -7.298  1.00  0.86           C  
ATOM   1879  C   VAL A 126      29.780  18.844  -7.873  1.00  0.86           C  
ATOM   1880  O   VAL A 126      30.636  18.071  -7.441  1.00  0.86           O  
ATOM   1881  CB  VAL A 126      28.326  19.327  -5.848  1.00  0.86           C  
ATOM   1882  CG1 VAL A 126      28.745  20.781  -5.828  1.00  0.86           C  
ATOM   1883  CG2 VAL A 126      26.942  19.105  -5.209  1.00  0.86           C  
ATOM   1884  H   VAL A 126      28.442  16.714  -6.904  1.00  0.86           H  
ATOM   1885  HA  VAL A 126      27.716  19.443  -7.900  1.00  0.86           H  
ATOM   1886  HB  VAL A 126      29.044  18.768  -5.271  1.00  0.86           H  
ATOM   1887 1HG1 VAL A 126      28.754  21.153  -4.820  1.00  0.86           H  
ATOM   1888 2HG1 VAL A 126      29.720  20.855  -6.253  1.00  0.86           H  
ATOM   1889 3HG1 VAL A 126      28.043  21.370  -6.418  1.00  0.86           H  
ATOM   1890 1HG2 VAL A 126      26.978  19.447  -4.184  1.00  0.86           H  
ATOM   1891 2HG2 VAL A 126      26.187  19.642  -5.736  1.00  0.86           H  
ATOM   1892 3HG2 VAL A 126      26.703  18.043  -5.220  1.00  0.86           H  
ATOM   1893  N   SER A 127      30.015  19.673  -8.886  1.00  1.00           N  
ATOM   1894  CA  SER A 127      31.327  19.685  -9.549  1.00  1.00           C  
ATOM   1895  C   SER A 127      31.681  21.000 -10.228  1.00  1.00           C  
ATOM   1896  O   SER A 127      30.810  21.668 -10.783  1.00  1.00           O  
ATOM   1897  CB  SER A 127      31.407  18.585 -10.588  1.00  1.00           C  
ATOM   1898  OG  SER A 127      32.646  18.620 -11.240  1.00  1.00           O  
ATOM   1899  H   SER A 127      29.261  20.298  -9.174  1.00  1.00           H  
ATOM   1900  HA  SER A 127      32.083  19.493  -8.788  1.00  1.00           H  
ATOM   1901 1HB  SER A 127      31.265  17.613 -10.112  1.00  1.00           H  
ATOM   1902 2HB  SER A 127      30.618  18.715 -11.312  1.00  1.00           H  
ATOM   1903  HG  SER A 127      32.723  19.517 -11.607  1.00  1.00           H  
ATOM   1904  N   SER A 128      32.974  21.332 -10.151  1.00  1.18           N  
ATOM   1905  CA  SER A 128      33.612  22.529 -10.704  1.00  1.18           C  
ATOM   1906  C   SER A 128      32.832  23.239 -11.800  1.00  1.18           C  
ATOM   1907  O   SER A 128      32.759  22.734 -12.920  1.00  1.18           O  
ATOM   1908  OXT SER A 128      32.765  24.464 -11.691  1.00  1.18           O  
ATOM   1909  CB  SER A 128      34.987  22.171 -11.231  1.00  1.18           C  
ATOM   1910  OG  SER A 128      35.591  23.277 -11.836  1.00  1.18           O  
ATOM   1911  H   SER A 128      33.574  20.681  -9.660  1.00  1.18           H  
ATOM   1912  HA  SER A 128      33.740  23.238  -9.885  1.00  1.18           H  
ATOM   1913 1HB  SER A 128      35.610  21.817 -10.409  1.00  1.18           H  
ATOM   1914 2HB  SER A 128      34.902  21.359 -11.952  1.00  1.18           H  
ATOM   1915  HG  SER A 128      36.461  22.983 -12.120  1.00  1.18           H  
TER    1916
ENDMDL

