REMARK ID 693468 MODEL 1 1fik-19sol-3
PFRMAT TS
TARGET 1fik-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119   0.387   0.234  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.489   0.198  -0.224  1.00  1.32           C  
ATOM      3  C   MET A   1       2.221   1.524  -0.265  1.00  1.32           C  
ATOM      4  O   MET A   1       1.809   2.447  -0.964  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.518  -0.434  -1.613  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.921  -0.693  -2.139  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.942  -1.473  -3.761  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.687  -1.778  -3.885  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.350  -0.506   0.282  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.131   0.812   1.150  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.371   0.991  -0.410  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.009  -0.451   0.479  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.983  -1.381  -1.595  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.008   0.220  -2.322  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.461   0.255  -2.207  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.458  -1.334  -1.441  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.917  -2.245  -4.834  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.205  -0.857  -3.804  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.006  -2.436  -3.077  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.312   1.629   0.485  1.00  1.15           N  
ATOM     21  CA  ASP A   2       4.091   2.864   0.495  1.00  1.15           C  
ATOM     22  C   ASP A   2       4.606   3.141  -0.929  1.00  1.15           C  
ATOM     23  O   ASP A   2       5.263   2.271  -1.510  1.00  1.15           O  
ATOM     24  CB  ASP A   2       5.271   2.773   1.472  1.00  1.15           C  
ATOM     25  CG  ASP A   2       6.022   4.121   1.683  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       6.516   4.706   0.728  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       6.089   4.543   2.812  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.617   0.850   1.052  1.00  1.15           H  
ATOM     29  HA  ASP A   2       3.450   3.655   0.856  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       4.907   2.431   2.443  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       5.984   2.029   1.115  1.00  1.15           H  
ATOM     32  N   PRO A   3       4.340   4.322  -1.519  1.00  1.00           N  
ATOM     33  CA  PRO A   3       4.788   4.723  -2.836  1.00  1.00           C  
ATOM     34  C   PRO A   3       6.284   4.501  -3.051  1.00  1.00           C  
ATOM     35  O   PRO A   3       6.707   4.217  -4.171  1.00  1.00           O  
ATOM     36  CB  PRO A   3       4.451   6.216  -2.842  1.00  1.00           C  
ATOM     37  CG  PRO A   3       3.260   6.339  -1.946  1.00  1.00           C  
ATOM     38  CD  PRO A   3       3.511   5.348  -0.837  1.00  1.00           C  
ATOM     39  HA  PRO A   3       4.202   4.182  -3.594  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       5.315   6.798  -2.486  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       4.232   6.561  -3.853  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       3.169   7.373  -1.581  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       2.341   6.118  -2.509  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       4.064   5.808   0.001  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       2.533   4.943  -0.543  1.00  1.00           H  
ATOM     46  N   GLN A   4       7.107   4.607  -1.999  1.00  0.88           N  
ATOM     47  CA  GLN A   4       8.529   4.408  -2.226  1.00  0.88           C  
ATOM     48  C   GLN A   4       8.792   2.967  -2.600  1.00  0.88           C  
ATOM     49  O   GLN A   4       9.675   2.679  -3.403  1.00  0.88           O  
ATOM     50  CB  GLN A   4       9.363   4.783  -1.006  1.00  0.88           C  
ATOM     51  CG  GLN A   4      10.887   4.741  -1.262  1.00  0.88           C  
ATOM     52  CD  GLN A   4      11.357   5.755  -2.340  1.00  0.88           C  
ATOM     53  OE1 GLN A   4      10.991   6.940  -2.279  1.00  0.88           O  
ATOM     54  NE2 GLN A   4      12.191   5.309  -3.296  1.00  0.88           N  
ATOM     55  H   GLN A   4       6.770   4.795  -1.050  1.00  0.88           H  
ATOM     56  HA  GLN A   4       8.841   5.035  -3.058  1.00  0.88           H  
ATOM     57 1HB  GLN A   4       9.089   5.783  -0.672  1.00  0.88           H  
ATOM     58 2HB  GLN A   4       9.132   4.096  -0.187  1.00  0.88           H  
ATOM     59 1HG  GLN A   4      11.406   4.966  -0.333  1.00  0.88           H  
ATOM     60 2HG  GLN A   4      11.161   3.736  -1.606  1.00  0.88           H  
ATOM     61 1HE2 GLN A   4      12.534   5.938  -3.992  1.00  0.88           H  
ATOM     62 2HE2 GLN A   4      12.513   4.323  -3.328  1.00  0.88           H  
ATOM     63  N   ALA A   5       8.038   2.035  -2.012  1.00  0.80           N  
ATOM     64  CA  ALA A   5       8.256   0.639  -2.338  1.00  0.80           C  
ATOM     65  C   ALA A   5       7.938   0.441  -3.796  1.00  0.80           C  
ATOM     66  O   ALA A   5       8.652  -0.253  -4.513  1.00  0.80           O  
ATOM     67  CB  ALA A   5       7.396  -0.276  -1.485  1.00  0.80           C  
ATOM     68  H   ALA A   5       7.274   2.301  -1.396  1.00  0.80           H  
ATOM     69  HA  ALA A   5       9.309   0.404  -2.176  1.00  0.80           H  
ATOM     70 1HB  ALA A   5       7.584  -1.314  -1.761  1.00  0.80           H  
ATOM     71 2HB  ALA A   5       7.635  -0.126  -0.434  1.00  0.80           H  
ATOM     72 3HB  ALA A   5       6.345  -0.043  -1.652  1.00  0.80           H  
ATOM     73  N   ALA A   6       6.872   1.101  -4.248  1.00  0.76           N  
ATOM     74  CA  ALA A   6       6.456   0.985  -5.641  1.00  0.76           C  
ATOM     75  C   ALA A   6       7.555   1.501  -6.577  1.00  0.76           C  
ATOM     76  O   ALA A   6       7.834   0.900  -7.624  1.00  0.76           O  
ATOM     77  CB  ALA A   6       5.155   1.723  -5.833  1.00  0.76           C  
ATOM     78  H   ALA A   6       6.336   1.669  -3.582  1.00  0.76           H  
ATOM     79  HA  ALA A   6       6.304  -0.068  -5.866  1.00  0.76           H  
ATOM     80 1HB  ALA A   6       4.813   1.635  -6.854  1.00  0.76           H  
ATOM     81 2HB  ALA A   6       4.411   1.302  -5.159  1.00  0.76           H  
ATOM     82 3HB  ALA A   6       5.303   2.739  -5.592  1.00  0.76           H  
ATOM     83  N   VAL A   7       8.216   2.586  -6.171  1.00  0.75           N  
ATOM     84  CA  VAL A   7       9.319   3.133  -6.950  1.00  0.75           C  
ATOM     85  C   VAL A   7      10.494   2.170  -6.984  1.00  0.75           C  
ATOM     86  O   VAL A   7      11.044   1.895  -8.057  1.00  0.75           O  
ATOM     87  CB  VAL A   7       9.797   4.475  -6.356  1.00  0.75           C  
ATOM     88  CG1 VAL A   7      11.069   4.948  -7.010  1.00  0.75           C  
ATOM     89  CG2 VAL A   7       8.756   5.520  -6.574  1.00  0.75           C  
ATOM     90  H   VAL A   7       7.921   3.053  -5.312  1.00  0.75           H  
ATOM     91  HA  VAL A   7       8.971   3.303  -7.968  1.00  0.75           H  
ATOM     92  HB  VAL A   7       9.992   4.343  -5.293  1.00  0.75           H  
ATOM     93 1HG1 VAL A   7      11.366   5.881  -6.553  1.00  0.75           H  
ATOM     94 2HG1 VAL A   7      11.857   4.208  -6.865  1.00  0.75           H  
ATOM     95 3HG1 VAL A   7      10.900   5.101  -8.058  1.00  0.75           H  
ATOM     96 1HG2 VAL A   7       9.096   6.451  -6.153  1.00  0.75           H  
ATOM     97 2HG2 VAL A   7       8.587   5.645  -7.642  1.00  0.75           H  
ATOM     98 3HG2 VAL A   7       7.846   5.213  -6.094  1.00  0.75           H  
ATOM     99  N   ASP A   8      10.865   1.637  -5.816  1.00  0.76           N  
ATOM    100  CA  ASP A   8      12.002   0.735  -5.724  1.00  0.76           C  
ATOM    101  C   ASP A   8      11.770  -0.561  -6.499  1.00  0.76           C  
ATOM    102  O   ASP A   8      12.675  -1.047  -7.184  1.00  0.76           O  
ATOM    103  CB  ASP A   8      12.299   0.403  -4.256  1.00  0.76           C  
ATOM    104  CG  ASP A   8      12.866   1.615  -3.449  1.00  0.76           C  
ATOM    105  OD1 ASP A   8      13.223   2.616  -4.046  1.00  0.76           O  
ATOM    106  OD2 ASP A   8      12.962   1.506  -2.248  1.00  0.76           O  
ATOM    107  H   ASP A   8      10.355   1.890  -4.969  1.00  0.76           H  
ATOM    108  HA  ASP A   8      12.870   1.238  -6.149  1.00  0.76           H  
ATOM    109 1HB  ASP A   8      11.372   0.074  -3.777  1.00  0.76           H  
ATOM    110 2HB  ASP A   8      13.004  -0.423  -4.205  1.00  0.76           H  
ATOM    111  N   GLU A   9      10.554  -1.111  -6.421  1.00  0.78           N  
ATOM    112  CA  GLU A   9      10.269  -2.337  -7.149  1.00  0.78           C  
ATOM    113  C   GLU A   9      10.357  -2.094  -8.644  1.00  0.78           C  
ATOM    114  O   GLU A   9      10.867  -2.933  -9.386  1.00  0.78           O  
ATOM    115  CB  GLU A   9       8.892  -2.906  -6.780  1.00  0.78           C  
ATOM    116  CG  GLU A   9       8.796  -3.518  -5.368  1.00  0.78           C  
ATOM    117  CD  GLU A   9       7.419  -4.091  -5.022  1.00  0.78           C  
ATOM    118  OE1 GLU A   9       6.489  -3.938  -5.795  1.00  0.78           O  
ATOM    119  OE2 GLU A   9       7.304  -4.686  -3.973  1.00  0.78           O  
ATOM    120  H   GLU A   9       9.838  -0.685  -5.836  1.00  0.78           H  
ATOM    121  HA  GLU A   9      11.021  -3.076  -6.881  1.00  0.78           H  
ATOM    122 1HB  GLU A   9       8.175  -2.093  -6.813  1.00  0.78           H  
ATOM    123 2HB  GLU A   9       8.588  -3.653  -7.510  1.00  0.78           H  
ATOM    124 1HG  GLU A   9       9.533  -4.315  -5.289  1.00  0.78           H  
ATOM    125 2HG  GLU A   9       9.057  -2.756  -4.638  1.00  0.78           H  
ATOM    126  N   ALA A  10       9.885  -0.939  -9.114  1.00  0.79           N  
ATOM    127  CA  ALA A  10      10.006  -0.656 -10.530  1.00  0.79           C  
ATOM    128  C   ALA A  10      11.479  -0.521 -10.918  1.00  0.79           C  
ATOM    129  O   ALA A  10      11.937  -1.114 -11.894  1.00  0.79           O  
ATOM    130  CB  ALA A  10       9.253   0.609 -10.879  1.00  0.79           C  
ATOM    131  H   ALA A  10       9.434  -0.261  -8.495  1.00  0.79           H  
ATOM    132  HA  ALA A  10       9.583  -1.493 -11.084  1.00  0.79           H  
ATOM    133 1HB  ALA A  10       9.343   0.788 -11.945  1.00  0.79           H  
ATOM    134 2HB  ALA A  10       8.204   0.497 -10.612  1.00  0.79           H  
ATOM    135 3HB  ALA A  10       9.678   1.450 -10.326  1.00  0.79           H  
ATOM    136  N   LEU A  11      12.249   0.195 -10.089  1.00  0.79           N  
ATOM    137  CA  LEU A  11      13.675   0.422 -10.324  1.00  0.79           C  
ATOM    138  C   LEU A  11      14.465  -0.871 -10.377  1.00  0.79           C  
ATOM    139  O   LEU A  11      15.486  -0.958 -11.053  1.00  0.79           O  
ATOM    140  CB  LEU A  11      14.288   1.280  -9.235  1.00  0.79           C  
ATOM    141  CG  LEU A  11      15.677   1.814  -9.535  1.00  0.79           C  
ATOM    142  CD1 LEU A  11      15.605   2.739 -10.779  1.00  0.79           C  
ATOM    143  CD2 LEU A  11      16.196   2.531  -8.308  1.00  0.79           C  
ATOM    144  H   LEU A  11      11.820   0.644  -9.280  1.00  0.79           H  
ATOM    145  HA  LEU A  11      13.785   0.932 -11.280  1.00  0.79           H  
ATOM    146 1HB  LEU A  11      13.625   2.128  -9.045  1.00  0.79           H  
ATOM    147 2HB  LEU A  11      14.347   0.686  -8.321  1.00  0.79           H  
ATOM    148  HG  LEU A  11      16.347   0.990  -9.778  1.00  0.79           H  
ATOM    149 1HD1 LEU A  11      16.602   3.120 -11.004  1.00  0.79           H  
ATOM    150 2HD1 LEU A  11      15.233   2.179 -11.638  1.00  0.79           H  
ATOM    151 3HD1 LEU A  11      14.936   3.579 -10.578  1.00  0.79           H  
ATOM    152 1HD2 LEU A  11      17.195   2.921  -8.506  1.00  0.79           H  
ATOM    153 2HD2 LEU A  11      15.526   3.343  -8.064  1.00  0.79           H  
ATOM    154 3HD2 LEU A  11      16.234   1.833  -7.471  1.00  0.79           H  
ATOM    155  N   ALA A  12      14.002  -1.878  -9.633  1.00  0.78           N  
ATOM    156  CA  ALA A  12      14.655  -3.174  -9.572  1.00  0.78           C  
ATOM    157  C   ALA A  12      14.780  -3.801 -10.960  1.00  0.78           C  
ATOM    158  O   ALA A  12      15.672  -4.622 -11.187  1.00  0.78           O  
ATOM    159  CB  ALA A  12      13.894  -4.110  -8.647  1.00  0.78           C  
ATOM    160  H   ALA A  12      13.178  -1.720  -9.054  1.00  0.78           H  
ATOM    161  HA  ALA A  12      15.659  -3.022  -9.178  1.00  0.78           H  
ATOM    162 1HB  ALA A  12      14.413  -5.063  -8.586  1.00  0.78           H  
ATOM    163 2HB  ALA A  12      13.829  -3.661  -7.654  1.00  0.78           H  
ATOM    164 3HB  ALA A  12      12.896  -4.268  -9.036  1.00  0.78           H  
ATOM    165  N   SER A  13      13.859  -3.488 -11.880  1.00  0.76           N  
ATOM    166  CA  SER A  13      13.971  -4.066 -13.208  1.00  0.76           C  
ATOM    167  C   SER A  13      15.267  -3.646 -13.879  1.00  0.76           C  
ATOM    168  O   SER A  13      15.587  -2.461 -13.973  1.00  0.76           O  
ATOM    169  CB  SER A  13      12.825  -3.656 -14.093  1.00  0.76           C  
ATOM    170  OG  SER A  13      13.055  -4.086 -15.419  1.00  0.76           O  
ATOM    171  H   SER A  13      13.132  -2.798 -11.679  1.00  0.76           H  
ATOM    172  HA  SER A  13      13.967  -5.152 -13.110  1.00  0.76           H  
ATOM    173 1HB  SER A  13      11.901  -4.091 -13.715  1.00  0.76           H  
ATOM    174 2HB  SER A  13      12.713  -2.573 -14.067  1.00  0.76           H  
ATOM    175  HG  SER A  13      12.199  -4.018 -15.854  1.00  0.76           H  
ATOM    176  N   GLY A  14      15.925  -4.603 -14.523  1.00  0.73           N  
ATOM    177  CA  GLY A  14      17.181  -4.337 -15.211  1.00  0.73           C  
ATOM    178  C   GLY A  14      16.996  -3.549 -16.502  1.00  0.73           C  
ATOM    179  O   GLY A  14      17.970  -3.223 -17.175  1.00  0.73           O  
ATOM    180  H   GLY A  14      15.582  -5.550 -14.464  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      17.841  -3.785 -14.541  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      17.673  -5.283 -15.431  1.00  0.73           H  
ATOM    183  N   LYS A  15      15.745  -3.268 -16.863  1.00  0.70           N  
ATOM    184  CA  LYS A  15      15.439  -2.499 -18.052  1.00  0.70           C  
ATOM    185  C   LYS A  15      15.276  -0.999 -17.776  1.00  0.70           C  
ATOM    186  O   LYS A  15      15.205  -0.213 -18.727  1.00  0.70           O  
ATOM    187  CB  LYS A  15      14.174  -3.068 -18.671  1.00  0.70           C  
ATOM    188  CG  LYS A  15      14.361  -4.496 -19.174  1.00  0.70           C  
ATOM    189  CD  LYS A  15      13.068  -5.101 -19.672  1.00  0.70           C  
ATOM    190  CE  LYS A  15      13.279  -6.536 -20.142  1.00  0.70           C  
ATOM    191  NZ  LYS A  15      11.994  -7.216 -20.442  1.00  0.70           N  
ATOM    192  H   LYS A  15      14.964  -3.583 -16.282  1.00  0.70           H  
ATOM    193  HA  LYS A  15      16.260  -2.620 -18.759  1.00  0.70           H  
ATOM    194 1HB  LYS A  15      13.374  -3.063 -17.930  1.00  0.70           H  
ATOM    195 2HB  LYS A  15      13.858  -2.449 -19.499  1.00  0.70           H  
ATOM    196 1HG  LYS A  15      15.088  -4.493 -19.990  1.00  0.70           H  
ATOM    197 2HG  LYS A  15      14.753  -5.114 -18.367  1.00  0.70           H  
ATOM    198 1HD  LYS A  15      12.319  -5.087 -18.879  1.00  0.70           H  
ATOM    199 2HD  LYS A  15      12.700  -4.517 -20.507  1.00  0.70           H  
ATOM    200 1HE  LYS A  15      13.891  -6.526 -21.045  1.00  0.70           H  
ATOM    201 2HE  LYS A  15      13.801  -7.094 -19.367  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15      12.171  -8.155 -20.752  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15      11.423  -7.241 -19.612  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15      11.472  -6.724 -21.174  1.00  0.70           H  
ATOM    205  N   LEU A  16      15.175  -0.601 -16.494  1.00  0.68           N  
ATOM    206  CA  LEU A  16      14.894   0.806 -16.169  1.00  0.68           C  
ATOM    207  C   LEU A  16      16.030   1.522 -15.439  1.00  0.68           C  
ATOM    208  O   LEU A  16      16.745   0.924 -14.636  1.00  0.68           O  
ATOM    209  CB  LEU A  16      13.627   0.875 -15.300  1.00  0.68           C  
ATOM    210  CG  LEU A  16      12.370   0.215 -15.920  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      11.310   0.226 -14.920  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      11.929   0.959 -17.186  1.00  0.68           C  
ATOM    213  H   LEU A  16      15.283  -1.276 -15.728  1.00  0.68           H  
ATOM    214  HA  LEU A  16      14.712   1.342 -17.089  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      13.831   0.379 -14.345  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      13.397   1.927 -15.103  1.00  0.68           H  
ATOM    217  HG  LEU A  16      12.585  -0.825 -16.166  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      10.433  -0.259 -15.334  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      11.638  -0.306 -14.060  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      11.090   1.249 -14.649  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      11.039   0.485 -17.597  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      11.710   1.999 -16.949  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      12.719   0.912 -17.907  1.00  0.68           H  
ATOM    224  N   ASP A  17      16.178   2.821 -15.717  1.00  0.66           N  
ATOM    225  CA  ASP A  17      17.109   3.677 -14.978  1.00  0.66           C  
ATOM    226  C   ASP A  17      16.451   4.571 -13.949  1.00  0.66           C  
ATOM    227  O   ASP A  17      17.039   4.844 -12.900  1.00  0.66           O  
ATOM    228  CB  ASP A  17      17.957   4.592 -15.871  1.00  0.66           C  
ATOM    229  CG  ASP A  17      19.007   3.902 -16.693  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      19.768   3.134 -16.116  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      19.110   4.161 -17.860  1.00  0.66           O  
ATOM    232  H   ASP A  17      15.568   3.244 -16.417  1.00  0.66           H  
ATOM    233  HA  ASP A  17      17.797   3.028 -14.440  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      17.289   5.129 -16.555  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      18.441   5.345 -15.248  1.00  0.66           H  
ATOM    236  N   GLU A  18      15.255   5.065 -14.255  1.00  0.65           N  
ATOM    237  CA  GLU A  18      14.655   6.042 -13.358  1.00  0.65           C  
ATOM    238  C   GLU A  18      13.181   5.769 -13.128  1.00  0.65           C  
ATOM    239  O   GLU A  18      12.509   5.135 -13.949  1.00  0.65           O  
ATOM    240  CB  GLU A  18      14.805   7.452 -13.921  1.00  0.65           C  
ATOM    241  CG  GLU A  18      16.226   7.818 -14.426  1.00  0.65           C  
ATOM    242  CD  GLU A  18      16.353   9.268 -14.787  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      15.374   9.965 -14.608  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      17.445   9.725 -15.117  1.00  0.65           O  
ATOM    245  H   GLU A  18      14.801   4.795 -15.127  1.00  0.65           H  
ATOM    246  HA  GLU A  18      15.157   5.990 -12.391  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      14.092   7.614 -14.713  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      14.563   8.169 -13.133  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      16.959   7.570 -13.664  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      16.441   7.224 -15.311  1.00  0.65           H  
ATOM    251  N   ALA A  19      12.660   6.293 -12.026  1.00  0.66           N  
ATOM    252  CA  ALA A  19      11.237   6.173 -11.756  1.00  0.66           C  
ATOM    253  C   ALA A  19      10.714   7.298 -10.868  1.00  0.66           C  
ATOM    254  O   ALA A  19      11.431   7.840 -10.014  1.00  0.66           O  
ATOM    255  CB  ALA A  19      10.961   4.834 -11.100  1.00  0.66           C  
ATOM    256  H   ALA A  19      13.256   6.787 -11.380  1.00  0.66           H  
ATOM    257  HA  ALA A  19      10.710   6.232 -12.701  1.00  0.66           H  
ATOM    258 1HB  ALA A  19       9.895   4.728 -10.913  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      11.303   4.030 -11.750  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      11.497   4.779 -10.166  1.00  0.66           H  
ATOM    261  N   ALA A  20       9.420   7.596 -11.030  1.00  0.68           N  
ATOM    262  CA  ALA A  20       8.735   8.557 -10.169  1.00  0.68           C  
ATOM    263  C   ALA A  20       7.236   8.297 -10.045  1.00  0.68           C  
ATOM    264  O   ALA A  20       6.577   7.804 -10.963  1.00  0.68           O  
ATOM    265  CB  ALA A  20       8.924   9.970 -10.709  1.00  0.68           C  
ATOM    266  H   ALA A  20       8.917   7.158 -11.801  1.00  0.68           H  
ATOM    267  HA  ALA A  20       9.165   8.484  -9.176  1.00  0.68           H  
ATOM    268 1HB  ALA A  20       8.434  10.678 -10.037  1.00  0.68           H  
ATOM    269 2HB  ALA A  20       9.989  10.198 -10.765  1.00  0.68           H  
ATOM    270 3HB  ALA A  20       8.482  10.042 -11.700  1.00  0.68           H  
ATOM    271  N   LEU A  21       6.694   8.689  -8.899  1.00  0.73           N  
ATOM    272  CA  LEU A  21       5.257   8.686  -8.660  1.00  0.73           C  
ATOM    273  C   LEU A  21       4.813  10.101  -8.347  1.00  0.73           C  
ATOM    274  O   LEU A  21       5.321  10.713  -7.396  1.00  0.73           O  
ATOM    275  CB  LEU A  21       4.915   7.763  -7.507  1.00  0.73           C  
ATOM    276  CG  LEU A  21       5.276   6.328  -7.690  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       5.012   5.616  -6.450  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       4.488   5.744  -8.789  1.00  0.73           C  
ATOM    279  H   LEU A  21       7.314   9.032  -8.166  1.00  0.73           H  
ATOM    280  HA  LEU A  21       4.739   8.351  -9.559  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       5.450   8.115  -6.625  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       3.868   7.827  -7.304  1.00  0.73           H  
ATOM    283  HG  LEU A  21       6.326   6.247  -7.918  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       5.292   4.599  -6.593  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       5.608   6.053  -5.658  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       3.956   5.680  -6.199  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       4.755   4.696  -8.916  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       3.427   5.827  -8.554  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       4.705   6.288  -9.694  1.00  0.73           H  
ATOM    290  N   VAL A  22       3.884  10.624  -9.151  1.00  0.80           N  
ATOM    291  CA  VAL A  22       3.438  12.002  -8.991  1.00  0.80           C  
ATOM    292  C   VAL A  22       1.920  12.126  -8.822  1.00  0.80           C  
ATOM    293  O   VAL A  22       1.152  11.598  -9.622  1.00  0.80           O  
ATOM    294  CB  VAL A  22       3.874  12.794 -10.236  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       3.449  14.253 -10.116  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       5.374  12.639 -10.441  1.00  0.80           C  
ATOM    297  H   VAL A  22       3.510  10.060  -9.919  1.00  0.80           H  
ATOM    298  HA  VAL A  22       3.912  12.417  -8.110  1.00  0.80           H  
ATOM    299  HB  VAL A  22       3.364  12.388 -11.093  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       3.727  14.780 -11.009  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       2.372  14.325  -9.982  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       3.941  14.694  -9.283  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22       5.681  13.181 -11.326  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       5.880  13.020  -9.591  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22       5.628  11.590 -10.564  1.00  0.80           H  
ATOM    306  N   THR A  23       1.473  12.826  -7.789  1.00  0.89           N  
ATOM    307  CA  THR A  23       0.037  12.995  -7.585  1.00  0.89           C  
ATOM    308  C   THR A  23      -0.484  14.109  -8.445  1.00  0.89           C  
ATOM    309  O   THR A  23       0.132  15.167  -8.519  1.00  0.89           O  
ATOM    310  CB  THR A  23      -0.330  13.274  -6.117  1.00  0.89           C  
ATOM    311  OG1 THR A  23       0.028  12.175  -5.335  1.00  0.89           O  
ATOM    312  CG2 THR A  23      -1.811  13.518  -5.956  1.00  0.89           C  
ATOM    313  H   THR A  23       2.140  13.278  -7.170  1.00  0.89           H  
ATOM    314  HA  THR A  23      -0.471  12.082  -7.884  1.00  0.89           H  
ATOM    315  HB  THR A  23       0.222  14.149  -5.768  1.00  0.89           H  
ATOM    316  HG1 THR A  23       0.958  11.982  -5.465  1.00  0.89           H  
ATOM    317 1HG2 THR A  23      -2.036  13.701  -4.907  1.00  0.89           H  
ATOM    318 2HG2 THR A  23      -2.094  14.384  -6.529  1.00  0.89           H  
ATOM    319 3HG2 THR A  23      -2.370  12.642  -6.299  1.00  0.89           H  
ATOM    320  N   TYR A  24      -1.599  13.862  -9.125  1.00  0.99           N  
ATOM    321  CA  TYR A  24      -2.228  14.885  -9.960  1.00  0.99           C  
ATOM    322  C   TYR A  24      -3.683  15.154  -9.620  1.00  0.99           C  
ATOM    323  O   TYR A  24      -4.422  15.705 -10.433  1.00  0.99           O  
ATOM    324  CB  TYR A  24      -2.119  14.516 -11.423  1.00  0.99           C  
ATOM    325  CG  TYR A  24      -0.780  14.634 -11.972  1.00  0.99           C  
ATOM    326  CD1 TYR A  24       0.037  13.584 -12.030  1.00  0.99           C  
ATOM    327  CD2 TYR A  24      -0.381  15.836 -12.468  1.00  0.99           C  
ATOM    328  CE1 TYR A  24       1.248  13.741 -12.607  1.00  0.99           C  
ATOM    329  CE2 TYR A  24       0.843  15.957 -13.055  1.00  0.99           C  
ATOM    330  CZ  TYR A  24       1.636  14.880 -13.120  1.00  0.99           C  
ATOM    331  OH  TYR A  24       2.839  14.915 -13.717  1.00  0.99           O  
ATOM    332  H   TYR A  24      -2.036  12.939  -9.032  1.00  0.99           H  
ATOM    333  HA  TYR A  24      -1.690  15.821  -9.807  1.00  0.99           H  
ATOM    334 1HB  TYR A  24      -2.451  13.485 -11.561  1.00  0.99           H  
ATOM    335 2HB  TYR A  24      -2.783  15.153 -12.007  1.00  0.99           H  
ATOM    336  HD1 TYR A  24      -0.269  12.620 -11.625  1.00  0.99           H  
ATOM    337  HD2 TYR A  24      -1.057  16.686 -12.419  1.00  0.99           H  
ATOM    338  HE1 TYR A  24       1.917  12.953 -12.674  1.00  0.99           H  
ATOM    339  HE2 TYR A  24       1.156  16.901 -13.476  1.00  0.99           H  
ATOM    340  HH  TYR A  24       3.222  14.036 -13.714  1.00  0.99           H  
ATOM    341  N   GLU A  25      -4.097  14.765  -8.427  1.00  1.05           N  
ATOM    342  CA  GLU A  25      -5.479  14.942  -8.000  1.00  1.05           C  
ATOM    343  C   GLU A  25      -5.936  16.415  -8.017  1.00  1.05           C  
ATOM    344  O   GLU A  25      -7.056  16.714  -8.436  1.00  1.05           O  
ATOM    345  CB  GLU A  25      -5.649  14.343  -6.606  1.00  1.05           C  
ATOM    346  CG  GLU A  25      -7.069  14.342  -6.090  1.00  1.05           C  
ATOM    347  CD  GLU A  25      -7.209  13.680  -4.747  1.00  1.05           C  
ATOM    348  OE1 GLU A  25      -6.218  13.410  -4.121  1.00  1.05           O  
ATOM    349  OE2 GLU A  25      -8.323  13.367  -4.382  1.00  1.05           O  
ATOM    350  H   GLU A  25      -3.435  14.323  -7.809  1.00  1.05           H  
ATOM    351  HA  GLU A  25      -6.116  14.388  -8.690  1.00  1.05           H  
ATOM    352 1HB  GLU A  25      -5.291  13.311  -6.610  1.00  1.05           H  
ATOM    353 2HB  GLU A  25      -5.036  14.899  -5.896  1.00  1.05           H  
ATOM    354 1HG  GLU A  25      -7.419  15.370  -6.017  1.00  1.05           H  
ATOM    355 2HG  GLU A  25      -7.699  13.824  -6.811  1.00  1.05           H  
ATOM    356  N   GLU A  26      -5.076  17.324  -7.534  1.00  1.07           N  
ATOM    357  CA  GLU A  26      -5.386  18.758  -7.505  1.00  1.07           C  
ATOM    358  C   GLU A  26      -4.276  19.577  -8.174  1.00  1.07           C  
ATOM    359  O   GLU A  26      -4.499  20.262  -9.175  1.00  1.07           O  
ATOM    360  CB  GLU A  26      -5.593  19.242  -6.061  1.00  1.07           C  
ATOM    361  CG  GLU A  26      -6.803  18.626  -5.347  1.00  1.07           C  
ATOM    362  CD  GLU A  26      -6.998  19.130  -3.928  1.00  1.07           C  
ATOM    363  OE1 GLU A  26      -6.186  19.897  -3.467  1.00  1.07           O  
ATOM    364  OE2 GLU A  26      -7.964  18.744  -3.311  1.00  1.07           O  
ATOM    365  H   GLU A  26      -4.178  17.004  -7.207  1.00  1.07           H  
ATOM    366  HA  GLU A  26      -6.308  18.925  -8.062  1.00  1.07           H  
ATOM    367 1HB  GLU A  26      -4.708  19.011  -5.470  1.00  1.07           H  
ATOM    368 2HB  GLU A  26      -5.715  20.325  -6.058  1.00  1.07           H  
ATOM    369 1HG  GLU A  26      -7.701  18.836  -5.928  1.00  1.07           H  
ATOM    370 2HG  GLU A  26      -6.673  17.548  -5.317  1.00  1.07           H  
ATOM    371  N   THR A  27      -3.076  19.481  -7.610  1.00  1.04           N  
ATOM    372  CA  THR A  27      -1.885  20.157  -8.108  1.00  1.04           C  
ATOM    373  C   THR A  27      -0.810  19.087  -8.256  1.00  1.04           C  
ATOM    374  O   THR A  27      -0.702  18.250  -7.363  1.00  1.04           O  
ATOM    375  CB  THR A  27      -1.419  21.243  -7.115  1.00  1.04           C  
ATOM    376  OG1 THR A  27      -2.468  22.206  -6.941  1.00  1.04           O  
ATOM    377  CG2 THR A  27      -0.159  21.948  -7.605  1.00  1.04           C  
ATOM    378  H   THR A  27      -2.990  18.911  -6.783  1.00  1.04           H  
ATOM    379  HA  THR A  27      -2.118  20.625  -9.056  1.00  1.04           H  
ATOM    380  HB  THR A  27      -1.207  20.777  -6.154  1.00  1.04           H  
ATOM    381  HG1 THR A  27      -2.789  22.489  -7.805  1.00  1.04           H  
ATOM    382 1HG2 THR A  27       0.138  22.701  -6.877  1.00  1.04           H  
ATOM    383 2HG2 THR A  27       0.649  21.223  -7.722  1.00  1.04           H  
ATOM    384 3HG2 THR A  27      -0.360  22.430  -8.556  1.00  1.04           H  
ATOM    385  N   PRO A  28      -0.021  19.040  -9.345  1.00  0.97           N  
ATOM    386  CA  PRO A  28       1.039  18.068  -9.506  1.00  0.97           C  
ATOM    387  C   PRO A  28       2.016  18.114  -8.334  1.00  0.97           C  
ATOM    388  O   PRO A  28       2.508  19.188  -7.979  1.00  0.97           O  
ATOM    389  CB  PRO A  28       1.728  18.551 -10.770  1.00  0.97           C  
ATOM    390  CG  PRO A  28       0.648  19.280 -11.555  1.00  0.97           C  
ATOM    391  CD  PRO A  28      -0.203  19.952 -10.506  1.00  0.97           C  
ATOM    392  HA  PRO A  28       0.620  17.077  -9.661  1.00  0.97           H  
ATOM    393 1HB  PRO A  28       2.566  19.202 -10.505  1.00  0.97           H  
ATOM    394 2HB  PRO A  28       2.156  17.700 -11.298  1.00  0.97           H  
ATOM    395 1HG  PRO A  28       1.129  20.011 -12.234  1.00  0.97           H  
ATOM    396 2HG  PRO A  28       0.083  18.612 -12.184  1.00  0.97           H  
ATOM    397 1HD  PRO A  28       0.169  20.957 -10.298  1.00  0.97           H  
ATOM    398 2HD  PRO A  28      -1.240  19.944 -10.871  1.00  0.97           H  
ATOM    399  N   LYS A  29       2.362  16.947  -7.801  1.00  0.89           N  
ATOM    400  CA  LYS A  29       3.335  16.852  -6.708  1.00  0.89           C  
ATOM    401  C   LYS A  29       4.085  15.534  -6.736  1.00  0.89           C  
ATOM    402  O   LYS A  29       3.480  14.460  -6.780  1.00  0.89           O  
ATOM    403  CB  LYS A  29       2.656  17.017  -5.351  1.00  0.89           C  
ATOM    404  CG  LYS A  29       3.616  16.995  -4.163  1.00  0.89           C  
ATOM    405  CD  LYS A  29       2.895  17.257  -2.853  1.00  0.89           C  
ATOM    406  CE  LYS A  29       3.859  17.191  -1.677  1.00  0.89           C  
ATOM    407  NZ  LYS A  29       3.171  17.454  -0.380  1.00  0.89           N  
ATOM    408  H   LYS A  29       1.862  16.118  -8.123  1.00  0.89           H  
ATOM    409  HA  LYS A  29       4.067  17.651  -6.829  1.00  0.89           H  
ATOM    410 1HB  LYS A  29       2.108  17.963  -5.331  1.00  0.89           H  
ATOM    411 2HB  LYS A  29       1.930  16.216  -5.211  1.00  0.89           H  
ATOM    412 1HG  LYS A  29       4.101  16.016  -4.103  1.00  0.89           H  
ATOM    413 2HG  LYS A  29       4.387  17.750  -4.305  1.00  0.89           H  
ATOM    414 1HD  LYS A  29       2.427  18.243  -2.883  1.00  0.89           H  
ATOM    415 2HD  LYS A  29       2.118  16.507  -2.714  1.00  0.89           H  
ATOM    416 1HE  LYS A  29       4.312  16.200  -1.645  1.00  0.89           H  
ATOM    417 2HE  LYS A  29       4.644  17.934  -1.817  1.00  0.89           H  
ATOM    418 1HZ  LYS A  29       3.840  17.401   0.374  1.00  0.89           H  
ATOM    419 2HZ  LYS A  29       2.757  18.375  -0.399  1.00  0.89           H  
ATOM    420 3HZ  LYS A  29       2.447  16.764  -0.236  1.00  0.89           H  
ATOM    421  N   VAL A  30       5.405  15.584  -6.668  1.00  0.81           N  
ATOM    422  CA  VAL A  30       6.132  14.327  -6.706  1.00  0.81           C  
ATOM    423  C   VAL A  30       6.052  13.704  -5.316  1.00  0.81           C  
ATOM    424  O   VAL A  30       6.335  14.373  -4.321  1.00  0.81           O  
ATOM    425  CB  VAL A  30       7.605  14.535  -7.116  1.00  0.81           C  
ATOM    426  CG1 VAL A  30       8.312  13.185  -7.111  1.00  0.81           C  
ATOM    427  CG2 VAL A  30       7.689  15.238  -8.483  1.00  0.81           C  
ATOM    428  H   VAL A  30       5.892  16.469  -6.615  1.00  0.81           H  
ATOM    429  HA  VAL A  30       5.663  13.657  -7.416  1.00  0.81           H  
ATOM    430  HB  VAL A  30       8.097  15.158  -6.370  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30       9.357  13.326  -7.377  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30       8.239  12.745  -6.123  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30       7.840  12.518  -7.837  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30       8.739  15.393  -8.748  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30       7.225  14.652  -9.244  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30       7.186  16.203  -8.422  1.00  0.81           H  
ATOM    437  N   LEU A  31       5.628  12.446  -5.249  1.00  0.76           N  
ATOM    438  CA  LEU A  31       5.479  11.736  -3.983  1.00  0.76           C  
ATOM    439  C   LEU A  31       6.721  10.952  -3.647  1.00  0.76           C  
ATOM    440  O   LEU A  31       7.185  10.924  -2.505  1.00  0.76           O  
ATOM    441  CB  LEU A  31       4.373  10.703  -4.088  1.00  0.76           C  
ATOM    442  CG  LEU A  31       3.023  11.167  -4.387  1.00  0.76           C  
ATOM    443  CD1 LEU A  31       2.156   9.907  -4.530  1.00  0.76           C  
ATOM    444  CD2 LEU A  31       2.565  12.113  -3.276  1.00  0.76           C  
ATOM    445  H   LEU A  31       5.411  11.959  -6.110  1.00  0.76           H  
ATOM    446  HA  LEU A  31       5.276  12.454  -3.190  1.00  0.76           H  
ATOM    447 1HB  LEU A  31       4.645   9.997  -4.872  1.00  0.76           H  
ATOM    448 2HB  LEU A  31       4.331  10.155  -3.148  1.00  0.76           H  
ATOM    449  HG  LEU A  31       3.007  11.700  -5.342  1.00  0.76           H  
ATOM    450 1HD1 LEU A  31       1.142  10.156  -4.752  1.00  0.76           H  
ATOM    451 2HD1 LEU A  31       2.557   9.287  -5.335  1.00  0.76           H  
ATOM    452 3HD1 LEU A  31       2.182   9.347  -3.597  1.00  0.76           H  
ATOM    453 1HD2 LEU A  31       1.561  12.468  -3.458  1.00  0.76           H  
ATOM    454 2HD2 LEU A  31       2.589  11.586  -2.322  1.00  0.76           H  
ATOM    455 3HD2 LEU A  31       3.244  12.970  -3.237  1.00  0.76           H  
ATOM    456  N   ALA A  32       7.244  10.284  -4.659  1.00  0.74           N  
ATOM    457  CA  ALA A  32       8.413   9.445  -4.478  1.00  0.74           C  
ATOM    458  C   ALA A  32       9.164   9.350  -5.774  1.00  0.74           C  
ATOM    459  O   ALA A  32       8.588   9.433  -6.862  1.00  0.74           O  
ATOM    460  CB  ALA A  32       8.024   8.066  -3.985  1.00  0.74           C  
ATOM    461  H   ALA A  32       6.793  10.362  -5.570  1.00  0.74           H  
ATOM    462  HA  ALA A  32       9.068   9.915  -3.743  1.00  0.74           H  
ATOM    463 1HB  ALA A  32       8.921   7.463  -3.848  1.00  0.74           H  
ATOM    464 2HB  ALA A  32       7.499   8.148  -3.033  1.00  0.74           H  
ATOM    465 3HB  ALA A  32       7.374   7.587  -4.713  1.00  0.74           H  
ATOM    466  N   PHE A  33      10.462   9.173  -5.668  1.00  0.74           N  
ATOM    467  CA  PHE A  33      11.277   9.058  -6.857  1.00  0.74           C  
ATOM    468  C   PHE A  33      12.619   8.420  -6.568  1.00  0.74           C  
ATOM    469  O   PHE A  33      13.063   8.362  -5.419  1.00  0.74           O  
ATOM    470  CB  PHE A  33      11.436  10.457  -7.464  1.00  0.74           C  
ATOM    471  CG  PHE A  33      12.068  11.440  -6.519  1.00  0.74           C  
ATOM    472  CD1 PHE A  33      13.408  11.655  -6.540  1.00  0.74           C  
ATOM    473  CD2 PHE A  33      11.307  12.133  -5.582  1.00  0.74           C  
ATOM    474  CE1 PHE A  33      14.002  12.550  -5.680  1.00  0.74           C  
ATOM    475  CE2 PHE A  33      11.885  13.025  -4.714  1.00  0.74           C  
ATOM    476  CZ  PHE A  33      13.244  13.238  -4.766  1.00  0.74           C  
ATOM    477  H   PHE A  33      10.892   9.114  -4.754  1.00  0.74           H  
ATOM    478  HA  PHE A  33      10.759   8.421  -7.570  1.00  0.74           H  
ATOM    479 1HB  PHE A  33      12.069  10.390  -8.354  1.00  0.74           H  
ATOM    480 2HB  PHE A  33      10.473  10.848  -7.783  1.00  0.74           H  
ATOM    481  HD1 PHE A  33      14.014  11.114  -7.265  1.00  0.74           H  
ATOM    482  HD2 PHE A  33      10.246  11.966  -5.533  1.00  0.74           H  
ATOM    483  HE1 PHE A  33      15.079  12.710  -5.735  1.00  0.74           H  
ATOM    484  HE2 PHE A  33      11.271  13.561  -3.989  1.00  0.74           H  
ATOM    485  HZ  PHE A  33      13.716  13.944  -4.085  1.00  0.74           H  
ATOM    486  N   THR A  34      13.284   7.978  -7.621  1.00  0.76           N  
ATOM    487  CA  THR A  34      14.646   7.484  -7.487  1.00  0.76           C  
ATOM    488  C   THR A  34      15.597   8.668  -7.450  1.00  0.76           C  
ATOM    489  O   THR A  34      15.596   9.463  -8.379  1.00  0.76           O  
ATOM    490  CB  THR A  34      14.998   6.586  -8.673  1.00  0.76           C  
ATOM    491  OG1 THR A  34      14.093   5.478  -8.700  1.00  0.76           O  
ATOM    492  CG2 THR A  34      16.423   6.090  -8.567  1.00  0.76           C  
ATOM    493  H   THR A  34      12.823   8.003  -8.534  1.00  0.76           H  
ATOM    494  HA  THR A  34      14.739   6.924  -6.556  1.00  0.76           H  
ATOM    495  HB  THR A  34      14.874   7.149  -9.588  1.00  0.76           H  
ATOM    496  HG1 THR A  34      14.170   4.984  -7.875  1.00  0.76           H  
ATOM    497 1HG2 THR A  34      16.652   5.455  -9.424  1.00  0.76           H  
ATOM    498 2HG2 THR A  34      17.109   6.934  -8.552  1.00  0.76           H  
ATOM    499 3HG2 THR A  34      16.542   5.522  -7.649  1.00  0.76           H  
ATOM    500  N   GLU A  35      16.406   8.779  -6.399  1.00  0.78           N  
ATOM    501  CA  GLU A  35      17.301   9.932  -6.266  1.00  0.78           C  
ATOM    502  C   GLU A  35      18.546   9.800  -7.135  1.00  0.78           C  
ATOM    503  O   GLU A  35      19.110   8.708  -7.251  1.00  0.78           O  
ATOM    504  CB  GLU A  35      17.724  10.104  -4.801  1.00  0.78           C  
ATOM    505  CG  GLU A  35      16.584  10.444  -3.836  1.00  0.78           C  
ATOM    506  CD  GLU A  35      17.040  10.615  -2.402  1.00  0.78           C  
ATOM    507  OE1 GLU A  35      18.218  10.521  -2.155  1.00  0.78           O  
ATOM    508  OE2 GLU A  35      16.205  10.841  -1.556  1.00  0.78           O  
ATOM    509  H   GLU A  35      16.373   8.082  -5.671  1.00  0.78           H  
ATOM    510  HA  GLU A  35      16.761  10.826  -6.588  1.00  0.78           H  
ATOM    511 1HB  GLU A  35      18.198   9.187  -4.450  1.00  0.78           H  
ATOM    512 2HB  GLU A  35      18.465  10.900  -4.733  1.00  0.78           H  
ATOM    513 1HG  GLU A  35      16.133  11.371  -4.157  1.00  0.78           H  
ATOM    514 2HG  GLU A  35      15.822   9.665  -3.891  1.00  0.78           H  
ATOM    515  N   GLY A  36      19.032  10.936  -7.648  1.00  0.82           N  
ATOM    516  CA  GLY A  36      20.242  10.983  -8.464  1.00  0.82           C  
ATOM    517  C   GLY A  36      19.860  10.738  -9.913  1.00  0.82           C  
ATOM    518  O   GLY A  36      20.595  10.101 -10.672  1.00  0.82           O  
ATOM    519  H   GLY A  36      18.488  11.794  -7.543  1.00  0.82           H  
ATOM    520 1HA  GLY A  36      20.715  11.959  -8.362  1.00  0.82           H  
ATOM    521 2HA  GLY A  36      20.949  10.227  -8.127  1.00  0.82           H  
ATOM    522  N   THR A  37      18.675  11.220 -10.269  1.00  0.84           N  
ATOM    523  CA  THR A  37      18.115  11.007 -11.598  1.00  0.84           C  
ATOM    524  C   THR A  37      17.624  12.254 -12.326  1.00  0.84           C  
ATOM    525  O   THR A  37      17.372  13.289 -11.720  1.00  0.84           O  
ATOM    526  CB  THR A  37      16.934  10.063 -11.486  1.00  0.84           C  
ATOM    527  OG1 THR A  37      15.902  10.673 -10.704  1.00  0.84           O  
ATOM    528  CG2 THR A  37      17.337   8.737 -10.900  1.00  0.84           C  
ATOM    529  H   THR A  37      18.155  11.762  -9.568  1.00  0.84           H  
ATOM    530  HA  THR A  37      18.879  10.541 -12.220  1.00  0.84           H  
ATOM    531  HB  THR A  37      16.557   9.920 -12.410  1.00  0.84           H  
ATOM    532  HG1 THR A  37      15.964  10.392  -9.760  1.00  0.84           H  
ATOM    533 1HG2 THR A  37      16.474   8.097 -10.869  1.00  0.84           H  
ATOM    534 2HG2 THR A  37      18.104   8.280 -11.525  1.00  0.84           H  
ATOM    535 3HG2 THR A  37      17.723   8.875  -9.897  1.00  0.84           H  
ATOM    536  N   THR A  38      17.390  12.130 -13.635  1.00  0.87           N  
ATOM    537  CA  THR A  38      16.872  13.227 -14.444  1.00  0.87           C  
ATOM    538  C   THR A  38      15.537  13.701 -13.881  1.00  0.87           C  
ATOM    539  O   THR A  38      15.344  14.887 -13.593  1.00  0.87           O  
ATOM    540  CB  THR A  38      16.652  12.746 -15.893  1.00  0.87           C  
ATOM    541  OG1 THR A  38      17.884  12.253 -16.408  1.00  0.87           O  
ATOM    542  CG2 THR A  38      16.150  13.872 -16.749  1.00  0.87           C  
ATOM    543  H   THR A  38      17.577  11.245 -14.112  1.00  0.87           H  
ATOM    544  HA  THR A  38      17.581  14.056 -14.425  1.00  0.87           H  
ATOM    545  HB  THR A  38      15.917  11.949 -15.916  1.00  0.87           H  
ATOM    546  HG1 THR A  38      17.975  11.333 -16.047  1.00  0.87           H  
ATOM    547 1HG2 THR A  38      15.995  13.523 -17.770  1.00  0.87           H  
ATOM    548 2HG2 THR A  38      15.213  14.207 -16.338  1.00  0.87           H  
ATOM    549 3HG2 THR A  38      16.866  14.692 -16.750  1.00  0.87           H  
ATOM    550  N   LEU A  39      14.667  12.740 -13.583  1.00  0.88           N  
ATOM    551  CA  LEU A  39      13.323  13.026 -13.078  1.00  0.88           C  
ATOM    552  C   LEU A  39      13.300  13.824 -11.754  1.00  0.88           C  
ATOM    553  O   LEU A  39      12.276  14.439 -11.426  1.00  0.88           O  
ATOM    554  CB  LEU A  39      12.524  11.716 -12.921  1.00  0.88           C  
ATOM    555  CG  LEU A  39      12.165  10.985 -14.258  1.00  0.88           C  
ATOM    556  CD1 LEU A  39      11.478   9.612 -13.942  1.00  0.88           C  
ATOM    557  CD2 LEU A  39      11.265  11.906 -15.116  1.00  0.88           C  
ATOM    558  H   LEU A  39      14.931  11.772 -13.817  1.00  0.88           H  
ATOM    559  HA  LEU A  39      12.816  13.625 -13.832  1.00  0.88           H  
ATOM    560 1HB  LEU A  39      13.118  11.024 -12.313  1.00  0.88           H  
ATOM    561 2HB  LEU A  39      11.596  11.929 -12.393  1.00  0.88           H  
ATOM    562  HG  LEU A  39      13.083  10.773 -14.810  1.00  0.88           H  
ATOM    563 1HD1 LEU A  39      11.249   9.092 -14.876  1.00  0.88           H  
ATOM    564 2HD1 LEU A  39      12.154   9.000 -13.348  1.00  0.88           H  
ATOM    565 3HD1 LEU A  39      10.559   9.776 -13.386  1.00  0.88           H  
ATOM    566 1HD2 LEU A  39      11.026  11.408 -16.058  1.00  0.88           H  
ATOM    567 2HD2 LEU A  39      10.345  12.122 -14.574  1.00  0.88           H  
ATOM    568 3HD2 LEU A  39      11.792  12.839 -15.326  1.00  0.88           H  
ATOM    569  N   ASP A  40      14.422  13.854 -11.004  1.00  0.89           N  
ATOM    570  CA  ASP A  40      14.500  14.580  -9.731  1.00  0.89           C  
ATOM    571  C   ASP A  40      14.169  16.052  -9.889  1.00  0.89           C  
ATOM    572  O   ASP A  40      13.698  16.689  -8.945  1.00  0.89           O  
ATOM    573  CB  ASP A  40      15.921  14.563  -9.140  1.00  0.89           C  
ATOM    574  CG  ASP A  40      16.379  13.272  -8.548  1.00  0.89           C  
ATOM    575  OD1 ASP A  40      15.575  12.446  -8.350  1.00  0.89           O  
ATOM    576  OD2 ASP A  40      17.569  13.105  -8.303  1.00  0.89           O  
ATOM    577  H   ASP A  40      15.270  13.386 -11.327  1.00  0.89           H  
ATOM    578  HA  ASP A  40      13.797  14.131  -9.029  1.00  0.89           H  
ATOM    579 1HB  ASP A  40      16.624  14.853  -9.924  1.00  0.89           H  
ATOM    580 2HB  ASP A  40      15.986  15.334  -8.372  1.00  0.89           H  
ATOM    581  N   ASP A  41      14.445  16.601 -11.071  1.00  0.90           N  
ATOM    582  CA  ASP A  41      14.246  18.017 -11.300  1.00  0.90           C  
ATOM    583  C   ASP A  41      12.972  18.390 -12.055  1.00  0.90           C  
ATOM    584  O   ASP A  41      12.878  19.509 -12.565  1.00  0.90           O  
ATOM    585  CB  ASP A  41      15.459  18.615 -12.018  1.00  0.90           C  
ATOM    586  CG  ASP A  41      16.728  18.635 -11.152  1.00  0.90           C  
ATOM    587  OD1 ASP A  41      16.620  18.938  -9.989  1.00  0.90           O  
ATOM    588  OD2 ASP A  41      17.791  18.388 -11.665  1.00  0.90           O  
ATOM    589  H   ASP A  41      14.797  16.011 -11.830  1.00  0.90           H  
ATOM    590  HA  ASP A  41      14.187  18.499 -10.325  1.00  0.90           H  
ATOM    591 1HB  ASP A  41      15.674  18.022 -12.908  1.00  0.90           H  
ATOM    592 2HB  ASP A  41      15.233  19.628 -12.343  1.00  0.90           H  
ATOM    593  N   MET A  42      11.981  17.499 -12.165  1.00  0.90           N  
ATOM    594  CA  MET A  42      10.789  17.986 -12.857  1.00  0.90           C  
ATOM    595  C   MET A  42      10.025  19.003 -12.022  1.00  0.90           C  
ATOM    596  O   MET A  42       9.942  18.896 -10.796  1.00  0.90           O  
ATOM    597  CB  MET A  42       9.835  16.888 -13.316  1.00  0.90           C  
ATOM    598  CG  MET A  42      10.354  16.070 -14.439  1.00  0.90           C  
ATOM    599  SD  MET A  42       9.122  15.005 -15.111  1.00  0.90           S  
ATOM    600  CE  MET A  42       8.181  16.348 -15.906  1.00  0.90           C  
ATOM    601  H   MET A  42      12.051  16.551 -11.783  1.00  0.90           H  
ATOM    602  HA  MET A  42      11.113  18.507 -13.756  1.00  0.90           H  
ATOM    603 1HB  MET A  42       9.613  16.223 -12.481  1.00  0.90           H  
ATOM    604 2HB  MET A  42       8.901  17.341 -13.636  1.00  0.90           H  
ATOM    605 1HG  MET A  42      10.669  16.736 -15.214  1.00  0.90           H  
ATOM    606 2HG  MET A  42      11.206  15.472 -14.112  1.00  0.90           H  
ATOM    607 1HE  MET A  42       7.325  15.956 -16.420  1.00  0.90           H  
ATOM    608 2HE  MET A  42       7.849  17.057 -15.154  1.00  0.90           H  
ATOM    609 3HE  MET A  42       8.813  16.875 -16.616  1.00  0.90           H  
ATOM    610  N   THR A  43       9.438  19.976 -12.715  1.00  0.91           N  
ATOM    611  CA  THR A  43       8.650  21.021 -12.078  1.00  0.91           C  
ATOM    612  C   THR A  43       7.173  20.754 -12.206  1.00  0.91           C  
ATOM    613  O   THR A  43       6.754  20.049 -13.122  1.00  0.91           O  
ATOM    614  CB  THR A  43       8.942  22.374 -12.744  1.00  0.91           C  
ATOM    615  OG1 THR A  43       8.495  22.345 -14.133  1.00  0.91           O  
ATOM    616  CG2 THR A  43      10.436  22.632 -12.713  1.00  0.91           C  
ATOM    617  H   THR A  43       9.560  19.997 -13.717  1.00  0.91           H  
ATOM    618  HA  THR A  43       8.908  21.065 -11.019  1.00  0.91           H  
ATOM    619  HB  THR A  43       8.421  23.171 -12.215  1.00  0.91           H  
ATOM    620  HG1 THR A  43       8.846  23.122 -14.599  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      10.654  23.587 -13.188  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      10.779  22.653 -11.678  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      10.957  21.834 -13.248  1.00  0.91           H  
ATOM    624  N   ALA A  44       6.367  21.423 -11.380  1.00  0.90           N  
ATOM    625  CA  ALA A  44       4.918  21.270 -11.458  1.00  0.90           C  
ATOM    626  C   ALA A  44       4.394  21.643 -12.834  1.00  0.90           C  
ATOM    627  O   ALA A  44       3.442  21.038 -13.323  1.00  0.90           O  
ATOM    628  CB  ALA A  44       4.237  22.119 -10.404  1.00  0.90           C  
ATOM    629  H   ALA A  44       6.769  22.008 -10.661  1.00  0.90           H  
ATOM    630  HA  ALA A  44       4.675  20.229 -11.275  1.00  0.90           H  
ATOM    631 1HB  ALA A  44       3.157  21.968 -10.461  1.00  0.90           H  
ATOM    632 2HB  ALA A  44       4.590  21.825  -9.415  1.00  0.90           H  
ATOM    633 3HB  ALA A  44       4.466  23.168 -10.577  1.00  0.90           H  
ATOM    634  N   GLU A  45       5.001  22.648 -13.465  1.00  0.90           N  
ATOM    635  CA  GLU A  45       4.531  23.054 -14.777  1.00  0.90           C  
ATOM    636  C   GLU A  45       4.791  21.983 -15.829  1.00  0.90           C  
ATOM    637  O   GLU A  45       3.896  21.681 -16.626  1.00  0.90           O  
ATOM    638  CB  GLU A  45       5.187  24.370 -15.198  1.00  0.90           C  
ATOM    639  CG  GLU A  45       4.727  25.582 -14.379  1.00  0.90           C  
ATOM    640  CD  GLU A  45       5.414  26.878 -14.765  1.00  0.90           C  
ATOM    641  OE1 GLU A  45       6.315  26.840 -15.568  1.00  0.90           O  
ATOM    642  OE2 GLU A  45       5.029  27.904 -14.253  1.00  0.90           O  
ATOM    643  H   GLU A  45       5.784  23.114 -13.035  1.00  0.90           H  
ATOM    644  HA  GLU A  45       3.455  23.214 -14.719  1.00  0.90           H  
ATOM    645 1HB  GLU A  45       6.270  24.280 -15.094  1.00  0.90           H  
ATOM    646 2HB  GLU A  45       4.974  24.562 -16.250  1.00  0.90           H  
ATOM    647 1HG  GLU A  45       3.652  25.702 -14.508  1.00  0.90           H  
ATOM    648 2HG  GLU A  45       4.916  25.378 -13.326  1.00  0.90           H  
ATOM    649  N   GLU A  46       5.973  21.346 -15.807  1.00  0.89           N  
ATOM    650  CA  GLU A  46       6.227  20.340 -16.844  1.00  0.89           C  
ATOM    651  C   GLU A  46       5.376  19.107 -16.562  1.00  0.89           C  
ATOM    652  O   GLU A  46       4.865  18.456 -17.479  1.00  0.89           O  
ATOM    653  CB  GLU A  46       7.715  20.002 -16.944  1.00  0.89           C  
ATOM    654  CG  GLU A  46       8.593  21.231 -17.414  1.00  0.89           C  
ATOM    655  CD  GLU A  46       8.232  21.837 -18.791  1.00  0.89           C  
ATOM    656  OE1 GLU A  46       8.239  21.139 -19.771  1.00  0.89           O  
ATOM    657  OE2 GLU A  46       7.951  23.024 -18.844  1.00  0.89           O  
ATOM    658  H   GLU A  46       6.695  21.591 -15.117  1.00  0.89           H  
ATOM    659  HA  GLU A  46       5.918  20.747 -17.803  1.00  0.89           H  
ATOM    660 1HB  GLU A  46       8.081  19.676 -15.967  1.00  0.89           H  
ATOM    661 2HB  GLU A  46       7.861  19.181 -17.646  1.00  0.89           H  
ATOM    662 1HG  GLU A  46       8.499  22.015 -16.670  1.00  0.89           H  
ATOM    663 2HG  GLU A  46       9.636  20.914 -17.430  1.00  0.89           H  
ATOM    664  N   LEU A  47       5.186  18.815 -15.279  1.00  0.88           N  
ATOM    665  CA  LEU A  47       4.358  17.702 -14.869  1.00  0.88           C  
ATOM    666  C   LEU A  47       2.923  17.955 -15.321  1.00  0.88           C  
ATOM    667  O   LEU A  47       2.260  17.075 -15.862  1.00  0.88           O  
ATOM    668  CB  LEU A  47       4.449  17.565 -13.348  1.00  0.88           C  
ATOM    669  CG  LEU A  47       5.799  17.058 -12.795  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       5.834  17.207 -11.280  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       5.981  15.614 -13.183  1.00  0.88           C  
ATOM    672  H   LEU A  47       5.643  19.380 -14.562  1.00  0.88           H  
ATOM    673  HA  LEU A  47       4.726  16.794 -15.341  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       4.295  18.549 -12.931  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       3.679  16.952 -12.982  1.00  0.88           H  
ATOM    676  HG  LEU A  47       6.600  17.643 -13.213  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       6.796  16.851 -10.915  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       5.717  18.245 -11.015  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       5.042  16.635 -10.829  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       6.937  15.256 -12.803  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       5.188  15.026 -12.763  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       5.958  15.523 -14.262  1.00  0.88           H  
ATOM    683  N   GLY A  48       2.466  19.199 -15.190  1.00  0.90           N  
ATOM    684  CA  GLY A  48       1.135  19.572 -15.628  1.00  0.90           C  
ATOM    685  C   GLY A  48       0.973  19.362 -17.133  1.00  0.90           C  
ATOM    686  O   GLY A  48      -0.017  18.773 -17.577  1.00  0.90           O  
ATOM    687  H   GLY A  48       3.036  19.904 -14.729  1.00  0.90           H  
ATOM    688 1HA  GLY A  48       0.395  18.983 -15.087  1.00  0.90           H  
ATOM    689 2HA  GLY A  48       0.964  20.619 -15.381  1.00  0.90           H  
ATOM    690  N   LYS A  49       1.979  19.772 -17.916  1.00  0.93           N  
ATOM    691  CA  LYS A  49       1.932  19.636 -19.373  1.00  0.93           C  
ATOM    692  C   LYS A  49       1.768  18.179 -19.785  1.00  0.93           C  
ATOM    693  O   LYS A  49       1.048  17.883 -20.749  1.00  0.93           O  
ATOM    694  CB  LYS A  49       3.197  20.216 -20.010  1.00  0.93           C  
ATOM    695  CG  LYS A  49       3.297  21.742 -19.942  1.00  0.93           C  
ATOM    696  CD  LYS A  49       4.631  22.241 -20.493  1.00  0.93           C  
ATOM    697  CE  LYS A  49       4.770  23.753 -20.334  1.00  0.93           C  
ATOM    698  NZ  LYS A  49       6.123  24.232 -20.744  1.00  0.93           N  
ATOM    699  H   LYS A  49       2.774  20.247 -17.482  1.00  0.93           H  
ATOM    700  HA  LYS A  49       1.070  20.191 -19.743  1.00  0.93           H  
ATOM    701 1HB  LYS A  49       4.074  19.804 -19.510  1.00  0.93           H  
ATOM    702 2HB  LYS A  49       3.253  19.916 -21.058  1.00  0.93           H  
ATOM    703 1HG  LYS A  49       2.490  22.179 -20.528  1.00  0.93           H  
ATOM    704 2HG  LYS A  49       3.189  22.071 -18.918  1.00  0.93           H  
ATOM    705 1HD  LYS A  49       5.452  21.756 -19.961  1.00  0.93           H  
ATOM    706 2HD  LYS A  49       4.711  21.982 -21.549  1.00  0.93           H  
ATOM    707 1HE  LYS A  49       4.019  24.244 -20.948  1.00  0.93           H  
ATOM    708 2HE  LYS A  49       4.606  24.018 -19.287  1.00  0.93           H  
ATOM    709 1HZ  LYS A  49       6.187  25.228 -20.621  1.00  0.93           H  
ATOM    710 2HZ  LYS A  49       6.831  23.767 -20.139  1.00  0.93           H  
ATOM    711 3HZ  LYS A  49       6.297  23.997 -21.708  1.00  0.93           H  
ATOM    712  N   LEU A  50       2.356  17.263 -19.008  1.00  1.01           N  
ATOM    713  CA  LEU A  50       2.253  15.843 -19.313  1.00  1.01           C  
ATOM    714  C   LEU A  50       0.814  15.322 -19.280  1.00  1.01           C  
ATOM    715  O   LEU A  50       0.505  14.348 -19.973  1.00  1.01           O  
ATOM    716  CB  LEU A  50       3.053  14.986 -18.329  1.00  1.01           C  
ATOM    717  CG  LEU A  50       4.556  15.088 -18.376  1.00  1.01           C  
ATOM    718  CD1 LEU A  50       5.137  14.201 -17.278  1.00  1.01           C  
ATOM    719  CD2 LEU A  50       5.011  14.690 -19.723  1.00  1.01           C  
ATOM    720  H   LEU A  50       2.944  17.575 -18.230  1.00  1.01           H  
ATOM    721  HA  LEU A  50       2.659  15.685 -20.307  1.00  1.01           H  
ATOM    722 1HB  LEU A  50       2.741  15.235 -17.324  1.00  1.01           H  
ATOM    723 2HB  LEU A  50       2.790  13.953 -18.499  1.00  1.01           H  
ATOM    724  HG  LEU A  50       4.871  16.108 -18.181  1.00  1.01           H  
ATOM    725 1HD1 LEU A  50       6.217  14.251 -17.298  1.00  1.01           H  
ATOM    726 2HD1 LEU A  50       4.770  14.538 -16.309  1.00  1.01           H  
ATOM    727 3HD1 LEU A  50       4.828  13.182 -17.442  1.00  1.01           H  
ATOM    728 1HD2 LEU A  50       6.088  14.749 -19.784  1.00  1.01           H  
ATOM    729 2HD2 LEU A  50       4.684  13.687 -19.900  1.00  1.01           H  
ATOM    730 3HD2 LEU A  50       4.569  15.357 -20.459  1.00  1.01           H  
ATOM    731  N   ILE A  51      -0.033  15.908 -18.430  1.00  1.11           N  
ATOM    732  CA  ILE A  51      -1.406  15.446 -18.284  1.00  1.11           C  
ATOM    733  C   ILE A  51      -2.486  16.514 -18.527  1.00  1.11           C  
ATOM    734  O   ILE A  51      -3.682  16.222 -18.388  1.00  1.11           O  
ATOM    735  CB  ILE A  51      -1.599  14.796 -16.899  1.00  1.11           C  
ATOM    736  CG1 ILE A  51      -1.156  15.701 -15.799  1.00  1.11           C  
ATOM    737  CG2 ILE A  51      -0.800  13.496 -16.806  1.00  1.11           C  
ATOM    738  CD1 ILE A  51      -2.077  16.842 -15.460  1.00  1.11           C  
ATOM    739  H   ILE A  51       0.260  16.733 -17.908  1.00  1.11           H  
ATOM    740  HA  ILE A  51      -1.567  14.664 -19.024  1.00  1.11           H  
ATOM    741  HB  ILE A  51      -2.653  14.582 -16.751  1.00  1.11           H  
ATOM    742 1HG1 ILE A  51      -1.041  15.083 -14.940  1.00  1.11           H  
ATOM    743 2HG1 ILE A  51      -0.182  16.122 -16.064  1.00  1.11           H  
ATOM    744 1HG2 ILE A  51      -0.958  13.039 -15.829  1.00  1.11           H  
ATOM    745 2HG2 ILE A  51      -1.131  12.824 -17.580  1.00  1.11           H  
ATOM    746 3HG2 ILE A  51       0.260  13.707 -16.936  1.00  1.11           H  
ATOM    747 1HD1 ILE A  51      -1.654  17.415 -14.642  1.00  1.11           H  
ATOM    748 2HD1 ILE A  51      -2.191  17.488 -16.310  1.00  1.11           H  
ATOM    749 3HD1 ILE A  51      -3.047  16.452 -15.165  1.00  1.11           H  
ATOM    750  N   GLY A  52      -2.099  17.734 -18.897  1.00  1.24           N  
ATOM    751  CA  GLY A  52      -3.080  18.802 -19.052  1.00  1.24           C  
ATOM    752  C   GLY A  52      -3.894  18.647 -20.323  1.00  1.24           C  
ATOM    753  O   GLY A  52      -3.642  17.754 -21.130  1.00  1.24           O  
ATOM    754  H   GLY A  52      -1.108  17.948 -18.982  1.00  1.24           H  
ATOM    755 1HA  GLY A  52      -3.744  18.812 -18.187  1.00  1.24           H  
ATOM    756 2HA  GLY A  52      -2.559  19.759 -19.063  1.00  1.24           H  
ATOM    757  N   GLU A  53      -4.887  19.513 -20.505  1.00  1.37           N  
ATOM    758  CA  GLU A  53      -5.767  19.403 -21.667  1.00  1.37           C  
ATOM    759  C   GLU A  53      -5.127  19.855 -22.977  1.00  1.37           C  
ATOM    760  O   GLU A  53      -5.377  19.267 -24.033  1.00  1.37           O  
ATOM    761  CB  GLU A  53      -7.057  20.174 -21.413  1.00  1.37           C  
ATOM    762  CG  GLU A  53      -7.927  19.581 -20.291  1.00  1.37           C  
ATOM    763  CD  GLU A  53      -8.430  18.169 -20.581  1.00  1.37           C  
ATOM    764  OE1 GLU A  53      -8.993  17.957 -21.623  1.00  1.37           O  
ATOM    765  OE2 GLU A  53      -8.233  17.299 -19.747  1.00  1.37           O  
ATOM    766  H   GLU A  53      -5.051  20.238 -19.821  1.00  1.37           H  
ATOM    767  HA  GLU A  53      -6.031  18.351 -21.783  1.00  1.37           H  
ATOM    768 1HB  GLU A  53      -6.821  21.206 -21.152  1.00  1.37           H  
ATOM    769 2HB  GLU A  53      -7.653  20.196 -22.326  1.00  1.37           H  
ATOM    770 1HG  GLU A  53      -7.337  19.559 -19.376  1.00  1.37           H  
ATOM    771 2HG  GLU A  53      -8.779  20.238 -20.123  1.00  1.37           H  
ATOM    772  N   ASP A  54      -4.257  20.868 -22.931  1.00  1.50           N  
ATOM    773  CA  ASP A  54      -3.656  21.373 -24.169  1.00  1.50           C  
ATOM    774  C   ASP A  54      -2.473  20.520 -24.611  1.00  1.50           C  
ATOM    775  O   ASP A  54      -1.327  20.977 -24.700  1.00  1.50           O  
ATOM    776  CB  ASP A  54      -3.222  22.833 -23.994  1.00  1.50           C  
ATOM    777  CG  ASP A  54      -2.738  23.471 -25.303  1.00  1.50           C  
ATOM    778  OD1 ASP A  54      -2.975  22.900 -26.340  1.00  1.50           O  
ATOM    779  OD2 ASP A  54      -2.136  24.517 -25.250  1.00  1.50           O  
ATOM    780  H   ASP A  54      -4.044  21.301 -22.046  1.00  1.50           H  
ATOM    781  HA  ASP A  54      -4.411  21.338 -24.955  1.00  1.50           H  
ATOM    782 1HB  ASP A  54      -4.056  23.416 -23.605  1.00  1.50           H  
ATOM    783 2HB  ASP A  54      -2.414  22.887 -23.262  1.00  1.50           H  
ATOM    784  N   ARG A  55      -2.799  19.290 -24.997  1.00  1.60           N  
ATOM    785  CA  ARG A  55      -1.830  18.282 -25.392  1.00  1.60           C  
ATOM    786  C   ARG A  55      -1.120  18.657 -26.681  1.00  1.60           C  
ATOM    787  O   ARG A  55       0.029  18.268 -26.907  1.00  1.60           O  
ATOM    788  CB  ARG A  55      -2.513  16.935 -25.537  1.00  1.60           C  
ATOM    789  CG  ARG A  55      -3.094  16.371 -24.228  1.00  1.60           C  
ATOM    790  CD  ARG A  55      -2.025  16.134 -23.225  1.00  1.60           C  
ATOM    791  NE  ARG A  55      -1.121  15.126 -23.685  1.00  1.60           N  
ATOM    792  CZ  ARG A  55       0.138  14.968 -23.298  1.00  1.60           C  
ATOM    793  NH1 ARG A  55       0.695  15.743 -22.426  1.00  1.60           N  
ATOM    794  NH2 ARG A  55       0.823  14.000 -23.834  1.00  1.60           N  
ATOM    795  H   ARG A  55      -3.785  19.043 -24.923  1.00  1.60           H  
ATOM    796  HA  ARG A  55      -1.085  18.198 -24.600  1.00  1.60           H  
ATOM    797 1HB  ARG A  55      -3.329  17.018 -26.252  1.00  1.60           H  
ATOM    798 2HB  ARG A  55      -1.806  16.202 -25.927  1.00  1.60           H  
ATOM    799 1HG  ARG A  55      -3.814  17.074 -23.804  1.00  1.60           H  
ATOM    800 2HG  ARG A  55      -3.585  15.417 -24.429  1.00  1.60           H  
ATOM    801 1HD  ARG A  55      -1.464  17.051 -23.046  1.00  1.60           H  
ATOM    802 2HD  ARG A  55      -2.466  15.792 -22.289  1.00  1.60           H  
ATOM    803  HE  ARG A  55      -1.463  14.437 -24.362  1.00  1.60           H  
ATOM    804 1HH1 ARG A  55       0.205  16.514 -21.982  1.00  1.60           H  
ATOM    805 2HH1 ARG A  55       1.641  15.578 -22.161  1.00  1.60           H  
ATOM    806 1HH2 ARG A  55       0.341  13.425 -24.529  1.00  1.60           H  
ATOM    807 2HH2 ARG A  55       1.780  13.851 -23.580  1.00  1.60           H  
ATOM    808  N   GLU A  56      -1.778  19.458 -27.510  1.00  1.65           N  
ATOM    809  CA  GLU A  56      -1.199  19.873 -28.770  1.00  1.65           C  
ATOM    810  C   GLU A  56       0.079  20.667 -28.539  1.00  1.65           C  
ATOM    811  O   GLU A  56       0.985  20.618 -29.376  1.00  1.65           O  
ATOM    812  CB  GLU A  56      -2.196  20.675 -29.608  1.00  1.65           C  
ATOM    813  CG  GLU A  56      -3.359  19.834 -30.157  1.00  1.65           C  
ATOM    814  CD  GLU A  56      -4.336  20.609 -31.028  1.00  1.65           C  
ATOM    815  OE1 GLU A  56      -4.188  21.800 -31.162  1.00  1.65           O  
ATOM    816  OE2 GLU A  56      -5.234  19.994 -31.556  1.00  1.65           O  
ATOM    817  H   GLU A  56      -2.703  19.779 -27.255  1.00  1.65           H  
ATOM    818  HA  GLU A  56      -0.939  18.978 -29.335  1.00  1.65           H  
ATOM    819 1HB  GLU A  56      -2.615  21.480 -28.999  1.00  1.65           H  
ATOM    820 2HB  GLU A  56      -1.679  21.134 -30.451  1.00  1.65           H  
ATOM    821 1HG  GLU A  56      -2.946  19.013 -30.741  1.00  1.65           H  
ATOM    822 2HG  GLU A  56      -3.898  19.404 -29.313  1.00  1.65           H  
ATOM    823  N   SER A  57       0.172  21.414 -27.423  1.00  1.64           N  
ATOM    824  CA  SER A  57       1.385  22.183 -27.181  1.00  1.64           C  
ATOM    825  C   SER A  57       2.553  21.249 -26.868  1.00  1.64           C  
ATOM    826  O   SER A  57       3.719  21.571 -27.112  1.00  1.64           O  
ATOM    827  CB  SER A  57       1.190  23.151 -26.030  1.00  1.64           C  
ATOM    828  OG  SER A  57       1.041  22.467 -24.806  1.00  1.64           O  
ATOM    829  H   SER A  57      -0.575  21.423 -26.721  1.00  1.64           H  
ATOM    830  HA  SER A  57       1.620  22.757 -28.077  1.00  1.64           H  
ATOM    831 1HB  SER A  57       2.048  23.820 -25.976  1.00  1.64           H  
ATOM    832 2HB  SER A  57       0.305  23.764 -26.216  1.00  1.64           H  
ATOM    833  HG  SER A  57       0.151  22.035 -24.839  1.00  1.64           H  
ATOM    834  N   PHE A  58       2.255  20.045 -26.399  1.00  1.57           N  
ATOM    835  CA  PHE A  58       3.331  19.141 -26.099  1.00  1.57           C  
ATOM    836  C   PHE A  58       3.810  18.632 -27.431  1.00  1.57           C  
ATOM    837  O   PHE A  58       4.985  18.738 -27.774  1.00  1.57           O  
ATOM    838  CB  PHE A  58       2.884  17.989 -25.197  1.00  1.57           C  
ATOM    839  CG  PHE A  58       4.003  17.076 -24.857  1.00  1.57           C  
ATOM    840  CD1 PHE A  58       3.926  16.193 -23.806  1.00  1.57           C  
ATOM    841  CD2 PHE A  58       5.153  17.108 -25.588  1.00  1.57           C  
ATOM    842  CE1 PHE A  58       4.961  15.363 -23.522  1.00  1.57           C  
ATOM    843  CE2 PHE A  58       6.178  16.291 -25.297  1.00  1.57           C  
ATOM    844  CZ  PHE A  58       6.085  15.419 -24.282  1.00  1.57           C  
ATOM    845  H   PHE A  58       1.295  19.747 -26.267  1.00  1.57           H  
ATOM    846  HA  PHE A  58       4.141  19.684 -25.609  1.00  1.57           H  
ATOM    847 1HB  PHE A  58       2.466  18.386 -24.271  1.00  1.57           H  
ATOM    848 2HB  PHE A  58       2.106  17.410 -25.688  1.00  1.57           H  
ATOM    849  HD1 PHE A  58       3.047  16.170 -23.218  1.00  1.57           H  
ATOM    850  HD2 PHE A  58       5.238  17.798 -26.407  1.00  1.57           H  
ATOM    851  HE1 PHE A  58       4.895  14.661 -22.695  1.00  1.57           H  
ATOM    852  HE2 PHE A  58       7.061  16.339 -25.877  1.00  1.57           H  
ATOM    853  HZ  PHE A  58       6.904  14.768 -24.072  1.00  1.57           H  
ATOM    854  N   ALA A  59       2.866  18.174 -28.241  1.00  1.45           N  
ATOM    855  CA  ALA A  59       3.197  17.653 -29.555  1.00  1.45           C  
ATOM    856  C   ALA A  59       3.906  18.707 -30.431  1.00  1.45           C  
ATOM    857  O   ALA A  59       4.787  18.360 -31.221  1.00  1.45           O  
ATOM    858  CB  ALA A  59       1.926  17.184 -30.240  1.00  1.45           C  
ATOM    859  H   ALA A  59       1.899  18.161 -27.913  1.00  1.45           H  
ATOM    860  HA  ALA A  59       3.869  16.807 -29.426  1.00  1.45           H  
ATOM    861 1HB  ALA A  59       2.171  16.765 -31.214  1.00  1.45           H  
ATOM    862 2HB  ALA A  59       1.443  16.424 -29.625  1.00  1.45           H  
ATOM    863 3HB  ALA A  59       1.254  18.032 -30.366  1.00  1.45           H  
ATOM    864  N   THR A  60       3.521  19.982 -30.285  1.00  1.30           N  
ATOM    865  CA  THR A  60       4.075  21.081 -31.071  1.00  1.30           C  
ATOM    866  C   THR A  60       5.410  21.648 -30.566  1.00  1.30           C  
ATOM    867  O   THR A  60       6.351  21.797 -31.352  1.00  1.30           O  
ATOM    868  CB  THR A  60       3.076  22.252 -31.104  1.00  1.30           C  
ATOM    869  OG1 THR A  60       1.838  21.812 -31.675  1.00  1.30           O  
ATOM    870  CG2 THR A  60       3.635  23.404 -31.918  1.00  1.30           C  
ATOM    871  H   THR A  60       2.769  20.195 -29.638  1.00  1.30           H  
ATOM    872  HA  THR A  60       4.228  20.718 -32.086  1.00  1.30           H  
ATOM    873  HB  THR A  60       2.896  22.596 -30.089  1.00  1.30           H  
ATOM    874  HG1 THR A  60       1.382  21.240 -31.015  1.00  1.30           H  
ATOM    875 1HG2 THR A  60       2.919  24.223 -31.922  1.00  1.30           H  
ATOM    876 2HG2 THR A  60       4.572  23.745 -31.470  1.00  1.30           H  
ATOM    877 3HG2 THR A  60       3.818  23.075 -32.938  1.00  1.30           H  
ATOM    878  N   ASP A  61       5.480  22.009 -29.276  1.00  1.15           N  
ATOM    879  CA  ASP A  61       6.664  22.648 -28.707  1.00  1.15           C  
ATOM    880  C   ASP A  61       7.578  21.682 -27.947  1.00  1.15           C  
ATOM    881  O   ASP A  61       8.799  21.866 -27.920  1.00  1.15           O  
ATOM    882  CB  ASP A  61       6.245  23.794 -27.782  1.00  1.15           C  
ATOM    883  CG  ASP A  61       5.483  24.915 -28.526  1.00  1.15           C  
ATOM    884  OD1 ASP A  61       6.003  25.425 -29.494  1.00  1.15           O  
ATOM    885  OD2 ASP A  61       4.400  25.261 -28.102  1.00  1.15           O  
ATOM    886  H   ASP A  61       4.694  21.846 -28.656  1.00  1.15           H  
ATOM    887  HA  ASP A  61       7.242  23.072 -29.526  1.00  1.15           H  
ATOM    888 1HB  ASP A  61       5.604  23.395 -26.989  1.00  1.15           H  
ATOM    889 2HB  ASP A  61       7.127  24.217 -27.304  1.00  1.15           H  
ATOM    890  N   GLY A  62       6.992  20.661 -27.321  1.00  1.03           N  
ATOM    891  CA  GLY A  62       7.757  19.712 -26.518  1.00  1.03           C  
ATOM    892  C   GLY A  62       7.624  19.968 -25.018  1.00  1.03           C  
ATOM    893  O   GLY A  62       7.119  21.010 -24.594  1.00  1.03           O  
ATOM    894  H   GLY A  62       5.980  20.531 -27.386  1.00  1.03           H  
ATOM    895 1HA  GLY A  62       7.425  18.701 -26.749  1.00  1.03           H  
ATOM    896 2HA  GLY A  62       8.807  19.757 -26.802  1.00  1.03           H  
ATOM    897  N   THR A  63       8.082  18.993 -24.232  1.00  0.93           N  
ATOM    898  CA  THR A  63       8.051  19.007 -22.755  1.00  0.93           C  
ATOM    899  C   THR A  63       9.430  18.667 -22.241  1.00  0.93           C  
ATOM    900  O   THR A  63      10.179  17.962 -22.912  1.00  0.93           O  
ATOM    901  CB  THR A  63       6.987  18.056 -22.160  1.00  0.93           C  
ATOM    902  OG1 THR A  63       5.706  18.479 -22.620  1.00  0.93           O  
ATOM    903  CG2 THR A  63       6.975  18.039 -20.612  1.00  0.93           C  
ATOM    904  H   THR A  63       8.482  18.176 -24.703  1.00  0.93           H  
ATOM    905  HA  THR A  63       7.813  20.017 -22.414  1.00  0.93           H  
ATOM    906  HB  THR A  63       7.179  17.066 -22.492  1.00  0.93           H  
ATOM    907  HG1 THR A  63       5.623  18.274 -23.552  1.00  0.93           H  
ATOM    908 1HG2 THR A  63       6.199  17.365 -20.266  1.00  0.93           H  
ATOM    909 2HG2 THR A  63       7.931  17.697 -20.225  1.00  0.93           H  
ATOM    910 3HG2 THR A  63       6.769  19.042 -20.233  1.00  0.93           H  
ATOM    911  N   THR A  64       9.833  19.279 -21.146  1.00  0.87           N  
ATOM    912  CA  THR A  64      11.145  18.997 -20.604  1.00  0.87           C  
ATOM    913  C   THR A  64      11.042  18.105 -19.372  1.00  0.87           C  
ATOM    914  O   THR A  64      10.278  18.385 -18.451  1.00  0.87           O  
ATOM    915  CB  THR A  64      11.848  20.313 -20.261  1.00  0.87           C  
ATOM    916  OG1 THR A  64      11.979  21.118 -21.440  1.00  0.87           O  
ATOM    917  CG2 THR A  64      13.180  20.026 -19.748  1.00  0.87           C  
ATOM    918  H   THR A  64       9.202  19.904 -20.640  1.00  0.87           H  
ATOM    919  HA  THR A  64      11.732  18.460 -21.336  1.00  0.87           H  
ATOM    920  HB  THR A  64      11.272  20.857 -19.512  1.00  0.87           H  
ATOM    921  HG1 THR A  64      11.131  21.529 -21.637  1.00  0.87           H  
ATOM    922 1HG2 THR A  64      13.687  20.957 -19.506  1.00  0.87           H  
ATOM    923 2HG2 THR A  64      13.080  19.421 -18.867  1.00  0.87           H  
ATOM    924 3HG2 THR A  64      13.738  19.493 -20.505  1.00  0.87           H  
ATOM    925  N   LEU A  65      11.803  17.020 -19.357  1.00  0.85           N  
ATOM    926  CA  LEU A  65      11.772  16.131 -18.212  1.00  0.85           C  
ATOM    927  C   LEU A  65      13.075  16.268 -17.445  1.00  0.85           C  
ATOM    928  O   LEU A  65      14.098  15.748 -17.870  1.00  0.85           O  
ATOM    929  CB  LEU A  65      11.620  14.676 -18.670  1.00  0.85           C  
ATOM    930  CG  LEU A  65      10.454  14.396 -19.589  1.00  0.85           C  
ATOM    931  CD1 LEU A  65      10.513  12.960 -20.032  1.00  0.85           C  
ATOM    932  CD2 LEU A  65       9.145  14.690 -18.918  1.00  0.85           C  
ATOM    933  H   LEU A  65      12.418  16.810 -20.140  1.00  0.85           H  
ATOM    934  HA  LEU A  65      10.944  16.398 -17.567  1.00  0.85           H  
ATOM    935 1HB  LEU A  65      12.534  14.382 -19.193  1.00  0.85           H  
ATOM    936 2HB  LEU A  65      11.508  14.047 -17.787  1.00  0.85           H  
ATOM    937  HG  LEU A  65      10.555  15.023 -20.448  1.00  0.85           H  
ATOM    938 1HD1 LEU A  65       9.695  12.748 -20.719  1.00  0.85           H  
ATOM    939 2HD1 LEU A  65      11.463  12.775 -20.534  1.00  0.85           H  
ATOM    940 3HD1 LEU A  65      10.432  12.322 -19.160  1.00  0.85           H  
ATOM    941 1HD2 LEU A  65       8.344  14.489 -19.617  1.00  0.85           H  
ATOM    942 2HD2 LEU A  65       9.032  14.056 -18.041  1.00  0.85           H  
ATOM    943 3HD2 LEU A  65       9.117  15.734 -18.625  1.00  0.85           H  
ATOM    944  N   GLY A  66      13.084  17.050 -16.377  1.00  0.84           N  
ATOM    945  CA  GLY A  66      14.302  17.179 -15.584  1.00  0.84           C  
ATOM    946  C   GLY A  66      15.438  17.905 -16.286  1.00  0.84           C  
ATOM    947  O   GLY A  66      16.610  17.643 -16.024  1.00  0.84           O  
ATOM    948  H   GLY A  66      12.236  17.511 -16.087  1.00  0.84           H  
ATOM    949 1HA  GLY A  66      14.067  17.688 -14.653  1.00  0.84           H  
ATOM    950 2HA  GLY A  66      14.633  16.192 -15.320  1.00  0.84           H  
ATOM    951  N   GLY A  67      15.096  18.800 -17.193  1.00  0.83           N  
ATOM    952  CA  GLY A  67      16.091  19.513 -17.970  1.00  0.83           C  
ATOM    953  C   GLY A  67      16.335  18.870 -19.337  1.00  0.83           C  
ATOM    954  O   GLY A  67      16.992  19.475 -20.184  1.00  0.83           O  
ATOM    955  H   GLY A  67      14.117  18.979 -17.348  1.00  0.83           H  
ATOM    956 1HA  GLY A  67      15.771  20.545 -18.105  1.00  0.83           H  
ATOM    957 2HA  GLY A  67      17.028  19.546 -17.415  1.00  0.83           H  
ATOM    958  N   VAL A  68      15.792  17.668 -19.576  1.00  0.82           N  
ATOM    959  CA  VAL A  68      15.981  17.025 -20.870  1.00  0.82           C  
ATOM    960  C   VAL A  68      14.696  17.053 -21.726  1.00  0.82           C  
ATOM    961  O   VAL A  68      13.713  16.409 -21.361  1.00  0.82           O  
ATOM    962  CB  VAL A  68      16.390  15.567 -20.672  1.00  0.82           C  
ATOM    963  CG1 VAL A  68      16.570  14.918 -22.022  1.00  0.82           C  
ATOM    964  CG2 VAL A  68      17.661  15.508 -19.852  1.00  0.82           C  
ATOM    965  H   VAL A  68      15.270  17.170 -18.853  1.00  0.82           H  
ATOM    966  HA  VAL A  68      16.811  17.509 -21.370  1.00  0.82           H  
ATOM    967  HB  VAL A  68      15.591  15.036 -20.146  1.00  0.82           H  
ATOM    968 1HG1 VAL A  68      16.844  13.873 -21.891  1.00  0.82           H  
ATOM    969 2HG1 VAL A  68      15.633  14.992 -22.568  1.00  0.82           H  
ATOM    970 3HG1 VAL A  68      17.354  15.431 -22.580  1.00  0.82           H  
ATOM    971 1HG2 VAL A  68      17.951  14.469 -19.701  1.00  0.82           H  
ATOM    972 2HG2 VAL A  68      18.455  16.037 -20.376  1.00  0.82           H  
ATOM    973 3HG2 VAL A  68      17.487  15.979 -18.881  1.00  0.82           H  
ATOM    974  N   PRO A  69      14.670  17.752 -22.874  1.00  0.81           N  
ATOM    975  CA  PRO A  69      13.529  17.867 -23.771  1.00  0.81           C  
ATOM    976  C   PRO A  69      13.056  16.514 -24.266  1.00  0.81           C  
ATOM    977  O   PRO A  69      13.879  15.623 -24.519  1.00  0.81           O  
ATOM    978  CB  PRO A  69      14.083  18.693 -24.933  1.00  0.81           C  
ATOM    979  CG  PRO A  69      15.227  19.472 -24.337  1.00  0.81           C  
ATOM    980  CD  PRO A  69      15.836  18.553 -23.302  1.00  0.81           C  
ATOM    981  HA  PRO A  69      12.715  18.411 -23.278  1.00  0.81           H  
ATOM    982 1HB  PRO A  69      14.393  18.021 -25.757  1.00  0.81           H  
ATOM    983 2HB  PRO A  69      13.291  19.340 -25.338  1.00  0.81           H  
ATOM    984 1HG  PRO A  69      15.941  19.758 -25.125  1.00  0.81           H  
ATOM    985 2HG  PRO A  69      14.849  20.407 -23.893  1.00  0.81           H  
ATOM    986 1HD  PRO A  69      16.623  17.914 -23.738  1.00  0.81           H  
ATOM    987 2HD  PRO A  69      16.204  19.199 -22.500  1.00  0.81           H  
ATOM    988  N   CYS A  70      11.747  16.395 -24.476  1.00  0.80           N  
ATOM    989  CA  CYS A  70      11.154  15.175 -24.988  1.00  0.80           C  
ATOM    990  C   CYS A  70       9.974  15.440 -25.904  1.00  0.80           C  
ATOM    991  O   CYS A  70       9.387  16.531 -25.909  1.00  0.80           O  
ATOM    992  CB  CYS A  70      10.660  14.307 -23.826  1.00  0.80           C  
ATOM    993  SG  CYS A  70       9.317  15.011 -22.899  1.00  0.80           S  
ATOM    994  H   CYS A  70      11.138  17.156 -24.206  1.00  0.80           H  
ATOM    995  HA  CYS A  70      11.902  14.646 -25.567  1.00  0.80           H  
ATOM    996 1HB  CYS A  70      10.340  13.334 -24.201  1.00  0.80           H  
ATOM    997 2HB  CYS A  70      11.482  14.139 -23.135  1.00  0.80           H  
ATOM    998  HG  CYS A  70       9.885  16.226 -22.738  1.00  0.80           H  
ATOM    999  N   HIS A  71       9.595  14.387 -26.631  1.00  0.79           N  
ATOM   1000  CA  HIS A  71       8.513  14.422 -27.601  1.00  0.79           C  
ATOM   1001  C   HIS A  71       7.555  13.264 -27.414  1.00  0.79           C  
ATOM   1002  O   HIS A  71       7.946  12.198 -26.944  1.00  0.79           O  
ATOM   1003  CB  HIS A  71       9.115  14.358 -28.996  1.00  0.79           C  
ATOM   1004  CG  HIS A  71      10.052  15.479 -29.231  1.00  0.79           C  
ATOM   1005  ND1 HIS A  71       9.649  16.728 -29.662  1.00  0.79           N  
ATOM   1006  CD2 HIS A  71      11.383  15.549 -29.055  1.00  0.79           C  
ATOM   1007  CE1 HIS A  71      10.712  17.519 -29.741  1.00  0.79           C  
ATOM   1008  NE2 HIS A  71      11.771  16.818 -29.377  1.00  0.79           N  
ATOM   1009  H   HIS A  71      10.155  13.540 -26.551  1.00  0.79           H  
ATOM   1010  HA  HIS A  71       7.957  15.347 -27.515  1.00  0.79           H  
ATOM   1011 1HB  HIS A  71       9.657  13.417 -29.121  1.00  0.79           H  
ATOM   1012 2HB  HIS A  71       8.323  14.392 -29.746  1.00  0.79           H  
ATOM   1013  HD2 HIS A  71      12.040  14.745 -28.708  1.00  0.79           H  
ATOM   1014  HE1 HIS A  71      10.713  18.564 -30.047  1.00  0.79           H  
ATOM   1015  HE2 HIS A  71      12.761  17.125 -29.312  1.00  0.79           H  
ATOM   1016  N   VAL A  72       6.304  13.459 -27.802  1.00  0.79           N  
ATOM   1017  CA  VAL A  72       5.316  12.393 -27.693  1.00  0.79           C  
ATOM   1018  C   VAL A  72       5.390  11.415 -28.856  1.00  0.79           C  
ATOM   1019  O   VAL A  72       5.389  11.831 -30.015  1.00  0.79           O  
ATOM   1020  CB  VAL A  72       3.888  12.973 -27.679  1.00  0.79           C  
ATOM   1021  CG1 VAL A  72       2.878  11.851 -27.640  1.00  0.79           C  
ATOM   1022  CG2 VAL A  72       3.689  13.880 -26.534  1.00  0.79           C  
ATOM   1023  H   VAL A  72       6.031  14.359 -28.175  1.00  0.79           H  
ATOM   1024  HA  VAL A  72       5.494  11.844 -26.778  1.00  0.79           H  
ATOM   1025  HB  VAL A  72       3.728  13.529 -28.603  1.00  0.79           H  
ATOM   1026 1HG1 VAL A  72       1.888  12.282 -27.661  1.00  0.79           H  
ATOM   1027 2HG1 VAL A  72       3.001  11.209 -28.502  1.00  0.79           H  
ATOM   1028 3HG1 VAL A  72       3.012  11.266 -26.726  1.00  0.79           H  
ATOM   1029 1HG2 VAL A  72       2.680  14.295 -26.556  1.00  0.79           H  
ATOM   1030 2HG2 VAL A  72       3.833  13.343 -25.610  1.00  0.79           H  
ATOM   1031 3HG2 VAL A  72       4.400  14.664 -26.621  1.00  0.79           H  
ATOM   1032  N   LEU A  73       5.443  10.118 -28.550  1.00  0.81           N  
ATOM   1033  CA  LEU A  73       5.410   9.099 -29.589  1.00  0.81           C  
ATOM   1034  C   LEU A  73       3.982   8.551 -29.662  1.00  0.81           C  
ATOM   1035  O   LEU A  73       3.427   8.360 -30.747  1.00  0.81           O  
ATOM   1036  CB  LEU A  73       6.349   7.927 -29.284  1.00  0.81           C  
ATOM   1037  CG  LEU A  73       7.842   8.213 -29.139  1.00  0.81           C  
ATOM   1038  CD1 LEU A  73       8.545   6.876 -28.825  1.00  0.81           C  
ATOM   1039  CD2 LEU A  73       8.374   8.859 -30.398  1.00  0.81           C  
ATOM   1040  H   LEU A  73       5.482   9.838 -27.578  1.00  0.81           H  
ATOM   1041  HA  LEU A  73       5.673   9.544 -30.546  1.00  0.81           H  
ATOM   1042 1HB  LEU A  73       6.019   7.472 -28.348  1.00  0.81           H  
ATOM   1043 2HB  LEU A  73       6.230   7.184 -30.071  1.00  0.81           H  
ATOM   1044  HG  LEU A  73       8.007   8.890 -28.294  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  73       9.600   7.012 -28.706  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  73       8.141   6.454 -27.919  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  73       8.375   6.183 -29.648  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  73       9.439   9.057 -30.284  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  73       8.217   8.192 -31.246  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  73       7.845   9.800 -30.571  1.00  0.81           H  
ATOM   1051  N   GLU A  74       3.399   8.310 -28.480  1.00  0.86           N  
ATOM   1052  CA  GLU A  74       2.040   7.773 -28.340  1.00  0.86           C  
ATOM   1053  C   GLU A  74       1.337   8.529 -27.221  1.00  0.86           C  
ATOM   1054  O   GLU A  74       1.970   8.826 -26.217  1.00  0.86           O  
ATOM   1055  CB  GLU A  74       2.073   6.283 -27.966  1.00  0.86           C  
ATOM   1056  CG  GLU A  74       2.801   5.369 -28.958  1.00  0.86           C  
ATOM   1057  CD  GLU A  74       2.824   3.913 -28.531  1.00  0.86           C  
ATOM   1058  OE1 GLU A  74       2.294   3.606 -27.490  1.00  0.86           O  
ATOM   1059  OE2 GLU A  74       3.380   3.115 -29.249  1.00  0.86           O  
ATOM   1060  H   GLU A  74       3.940   8.507 -27.639  1.00  0.86           H  
ATOM   1061  HA  GLU A  74       1.491   7.920 -29.271  1.00  0.86           H  
ATOM   1062 1HB  GLU A  74       2.535   6.167 -26.993  1.00  0.86           H  
ATOM   1063 2HB  GLU A  74       1.050   5.918 -27.875  1.00  0.86           H  
ATOM   1064 1HG  GLU A  74       2.321   5.450 -29.933  1.00  0.86           H  
ATOM   1065 2HG  GLU A  74       3.828   5.714 -29.061  1.00  0.86           H  
ATOM   1066  N   ASP A  75       0.030   8.772 -27.327  1.00  0.92           N  
ATOM   1067  CA  ASP A  75      -0.683   9.434 -26.221  1.00  0.92           C  
ATOM   1068  C   ASP A  75      -2.093   8.945 -26.025  1.00  0.92           C  
ATOM   1069  O   ASP A  75      -3.003   9.305 -26.774  1.00  0.92           O  
ATOM   1070  CB  ASP A  75      -0.724  10.948 -26.414  1.00  0.92           C  
ATOM   1071  CG  ASP A  75      -1.406  11.758 -25.255  1.00  0.92           C  
ATOM   1072  OD1 ASP A  75      -2.018  11.224 -24.316  1.00  0.92           O  
ATOM   1073  OD2 ASP A  75      -1.248  12.961 -25.323  1.00  0.92           O  
ATOM   1074  H   ASP A  75      -0.470   8.509 -28.166  1.00  0.92           H  
ATOM   1075  HA  ASP A  75      -0.144   9.227 -25.300  1.00  0.92           H  
ATOM   1076 1HB  ASP A  75       0.283  11.301 -26.494  1.00  0.92           H  
ATOM   1077 2HB  ASP A  75      -1.229  11.183 -27.350  1.00  0.92           H  
ATOM   1078  N   GLU A  76      -2.271   8.118 -25.007  1.00  1.00           N  
ATOM   1079  CA  GLU A  76      -3.556   7.549 -24.708  1.00  1.00           C  
ATOM   1080  C   GLU A  76      -4.030   7.936 -23.290  1.00  1.00           C  
ATOM   1081  O   GLU A  76      -4.827   7.219 -22.696  1.00  1.00           O  
ATOM   1082  CB  GLU A  76      -3.490   6.035 -24.908  1.00  1.00           C  
ATOM   1083  CG  GLU A  76      -3.155   5.596 -26.342  1.00  1.00           C  
ATOM   1084  CD  GLU A  76      -3.098   4.081 -26.541  1.00  1.00           C  
ATOM   1085  OE1 GLU A  76      -3.167   3.352 -25.578  1.00  1.00           O  
ATOM   1086  OE2 GLU A  76      -2.995   3.666 -27.673  1.00  1.00           O  
ATOM   1087  H   GLU A  76      -1.493   7.836 -24.409  1.00  1.00           H  
ATOM   1088  HA  GLU A  76      -4.283   7.944 -25.416  1.00  1.00           H  
ATOM   1089 1HB  GLU A  76      -2.808   5.571 -24.209  1.00  1.00           H  
ATOM   1090 2HB  GLU A  76      -4.453   5.647 -24.733  1.00  1.00           H  
ATOM   1091 1HG  GLU A  76      -3.903   6.011 -27.016  1.00  1.00           H  
ATOM   1092 2HG  GLU A  76      -2.189   6.018 -26.615  1.00  1.00           H  
ATOM   1093  N   LEU A  77      -3.551   9.070 -22.734  1.00  1.10           N  
ATOM   1094  CA  LEU A  77      -4.018   9.473 -21.380  1.00  1.10           C  
ATOM   1095  C   LEU A  77      -5.321  10.267 -21.358  1.00  1.10           C  
ATOM   1096  O   LEU A  77      -5.828  10.600 -20.285  1.00  1.10           O  
ATOM   1097  CB  LEU A  77      -2.951  10.255 -20.577  1.00  1.10           C  
ATOM   1098  CG  LEU A  77      -1.745   9.437 -20.095  1.00  1.10           C  
ATOM   1099  CD1 LEU A  77      -0.709  10.328 -19.460  1.00  1.10           C  
ATOM   1100  CD2 LEU A  77      -2.220   8.476 -19.073  1.00  1.10           C  
ATOM   1101  H   LEU A  77      -2.893   9.669 -23.263  1.00  1.10           H  
ATOM   1102  HA  LEU A  77      -4.202   8.555 -20.822  1.00  1.10           H  
ATOM   1103 1HB  LEU A  77      -2.566  11.056 -21.216  1.00  1.10           H  
ATOM   1104 2HB  LEU A  77      -3.424  10.706 -19.708  1.00  1.10           H  
ATOM   1105  HG  LEU A  77      -1.314   8.902 -20.917  1.00  1.10           H  
ATOM   1106 1HD1 LEU A  77       0.107   9.716 -19.114  1.00  1.10           H  
ATOM   1107 2HD1 LEU A  77      -0.343  11.056 -20.185  1.00  1.10           H  
ATOM   1108 3HD1 LEU A  77      -1.153  10.840 -18.622  1.00  1.10           H  
ATOM   1109 1HD2 LEU A  77      -1.385   7.883 -18.711  1.00  1.10           H  
ATOM   1110 2HD2 LEU A  77      -2.654   9.033 -18.259  1.00  1.10           H  
ATOM   1111 3HD2 LEU A  77      -2.971   7.838 -19.516  1.00  1.10           H  
ATOM   1112  N   LYS A  78      -5.857  10.583 -22.530  1.00  1.18           N  
ATOM   1113  CA  LYS A  78      -7.116  11.317 -22.624  1.00  1.18           C  
ATOM   1114  C   LYS A  78      -8.252  10.421 -23.118  1.00  1.18           C  
ATOM   1115  O   LYS A  78      -9.424  10.737 -22.916  1.00  1.18           O  
ATOM   1116  CB  LYS A  78      -6.951  12.572 -23.486  1.00  1.18           C  
ATOM   1117  CG  LYS A  78      -5.947  13.566 -22.892  1.00  1.18           C  
ATOM   1118  CD  LYS A  78      -6.462  14.095 -21.546  1.00  1.18           C  
ATOM   1119  CE  LYS A  78      -5.478  15.022 -20.870  1.00  1.18           C  
ATOM   1120  NZ  LYS A  78      -5.986  15.501 -19.552  1.00  1.18           N  
ATOM   1121  H   LYS A  78      -5.372  10.305 -23.369  1.00  1.18           H  
ATOM   1122  HA  LYS A  78      -7.392  11.651 -21.625  1.00  1.18           H  
ATOM   1123 1HB  LYS A  78      -6.608  12.291 -24.483  1.00  1.18           H  
ATOM   1124 2HB  LYS A  78      -7.912  13.076 -23.592  1.00  1.18           H  
ATOM   1125 1HG  LYS A  78      -4.979  13.080 -22.746  1.00  1.18           H  
ATOM   1126 2HG  LYS A  78      -5.812  14.406 -23.573  1.00  1.18           H  
ATOM   1127 1HD  LYS A  78      -7.393  14.648 -21.701  1.00  1.18           H  
ATOM   1128 2HD  LYS A  78      -6.664  13.260 -20.876  1.00  1.18           H  
ATOM   1129 1HE  LYS A  78      -4.554  14.472 -20.703  1.00  1.18           H  
ATOM   1130 2HE  LYS A  78      -5.269  15.878 -21.505  1.00  1.18           H  
ATOM   1131 1HZ  LYS A  78      -5.262  16.076 -19.116  1.00  1.18           H  
ATOM   1132 2HZ  LYS A  78      -6.847  16.060 -19.665  1.00  1.18           H  
ATOM   1133 3HZ  LYS A  78      -6.170  14.722 -18.960  1.00  1.18           H  
ATOM   1134  N   GLU A  79      -7.907   9.322 -23.787  1.00  1.24           N  
ATOM   1135  CA  GLU A  79      -8.919   8.415 -24.316  1.00  1.24           C  
ATOM   1136  C   GLU A  79      -9.400   7.516 -23.149  1.00  1.24           C  
ATOM   1137  O   GLU A  79      -8.591   6.764 -22.612  1.00  1.24           O  
ATOM   1138  CB  GLU A  79      -8.337   7.578 -25.454  1.00  1.24           C  
ATOM   1139  CG  GLU A  79      -9.335   6.639 -26.140  1.00  1.24           C  
ATOM   1140  CD  GLU A  79     -10.377   7.352 -26.965  1.00  1.24           C  
ATOM   1141  OE1 GLU A  79     -10.192   8.506 -27.262  1.00  1.24           O  
ATOM   1142  OE2 GLU A  79     -11.364   6.735 -27.294  1.00  1.24           O  
ATOM   1143  H   GLU A  79      -6.930   9.104 -23.911  1.00  1.24           H  
ATOM   1144  HA  GLU A  79      -9.717   9.009 -24.735  1.00  1.24           H  
ATOM   1145 1HB  GLU A  79      -7.929   8.242 -26.217  1.00  1.24           H  
ATOM   1146 2HB  GLU A  79      -7.507   6.978 -25.073  1.00  1.24           H  
ATOM   1147 1HG  GLU A  79      -8.784   5.966 -26.792  1.00  1.24           H  
ATOM   1148 2HG  GLU A  79      -9.835   6.041 -25.380  1.00  1.24           H  
ATOM   1149  N   PRO A  80     -10.702   7.507 -22.782  1.00  1.24           N  
ATOM   1150  CA  PRO A  80     -11.287   6.822 -21.624  1.00  1.24           C  
ATOM   1151  C   PRO A  80     -10.910   5.357 -21.384  1.00  1.24           C  
ATOM   1152  O   PRO A  80     -10.898   4.915 -20.231  1.00  1.24           O  
ATOM   1153  CB  PRO A  80     -12.787   6.909 -21.931  1.00  1.24           C  
ATOM   1154  CG  PRO A  80     -12.940   8.177 -22.713  1.00  1.24           C  
ATOM   1155  CD  PRO A  80     -11.711   8.255 -23.583  1.00  1.24           C  
ATOM   1156  HA  PRO A  80     -11.052   7.414 -20.726  1.00  1.24           H  
ATOM   1157 1HB  PRO A  80     -13.107   6.018 -22.493  1.00  1.24           H  
ATOM   1158 2HB  PRO A  80     -13.362   6.916 -20.993  1.00  1.24           H  
ATOM   1159 1HG  PRO A  80     -13.870   8.150 -23.301  1.00  1.24           H  
ATOM   1160 2HG  PRO A  80     -13.023   9.034 -22.029  1.00  1.24           H  
ATOM   1161 1HD  PRO A  80     -11.879   7.784 -24.563  1.00  1.24           H  
ATOM   1162 2HD  PRO A  80     -11.465   9.322 -23.655  1.00  1.24           H  
ATOM   1163  N   GLY A  81     -10.632   4.597 -22.439  1.00  1.18           N  
ATOM   1164  CA  GLY A  81     -10.312   3.178 -22.272  1.00  1.18           C  
ATOM   1165  C   GLY A  81      -8.829   2.870 -22.048  1.00  1.18           C  
ATOM   1166  O   GLY A  81      -8.452   1.701 -21.942  1.00  1.18           O  
ATOM   1167  H   GLY A  81     -10.635   4.995 -23.367  1.00  1.18           H  
ATOM   1168 1HA  GLY A  81     -10.887   2.781 -21.437  1.00  1.18           H  
ATOM   1169 2HA  GLY A  81     -10.649   2.642 -23.157  1.00  1.18           H  
ATOM   1170  N   TYR A  82      -7.989   3.901 -21.987  1.00  1.09           N  
ATOM   1171  CA  TYR A  82      -6.546   3.690 -21.877  1.00  1.09           C  
ATOM   1172  C   TYR A  82      -5.908   4.497 -20.758  1.00  1.09           C  
ATOM   1173  O   TYR A  82      -6.495   5.463 -20.269  1.00  1.09           O  
ATOM   1174  CB  TYR A  82      -5.913   4.051 -23.185  1.00  1.09           C  
ATOM   1175  CG  TYR A  82      -6.463   3.269 -24.341  1.00  1.09           C  
ATOM   1176  CD1 TYR A  82      -7.567   3.756 -24.999  1.00  1.09           C  
ATOM   1177  CD2 TYR A  82      -5.891   2.083 -24.738  1.00  1.09           C  
ATOM   1178  CE1 TYR A  82      -8.110   3.068 -26.058  1.00  1.09           C  
ATOM   1179  CE2 TYR A  82      -6.425   1.384 -25.801  1.00  1.09           C  
ATOM   1180  CZ  TYR A  82      -7.533   1.874 -26.462  1.00  1.09           C  
ATOM   1181  OH  TYR A  82      -8.070   1.179 -27.522  1.00  1.09           O  
ATOM   1182  H   TYR A  82      -8.340   4.858 -22.072  1.00  1.09           H  
ATOM   1183  HA  TYR A  82      -6.363   2.638 -21.670  1.00  1.09           H  
ATOM   1184 1HB  TYR A  82      -6.110   5.105 -23.371  1.00  1.09           H  
ATOM   1185 2HB  TYR A  82      -4.834   3.905 -23.140  1.00  1.09           H  
ATOM   1186  HD1 TYR A  82      -8.006   4.689 -24.667  1.00  1.09           H  
ATOM   1187  HD2 TYR A  82      -5.015   1.700 -24.215  1.00  1.09           H  
ATOM   1188  HE1 TYR A  82      -8.987   3.461 -26.573  1.00  1.09           H  
ATOM   1189  HE2 TYR A  82      -5.970   0.447 -26.118  1.00  1.09           H  
ATOM   1190  HH  TYR A  82      -8.824   1.661 -27.871  1.00  1.09           H  
ATOM   1191  N   ARG A  83      -4.708   4.080 -20.324  1.00  0.98           N  
ATOM   1192  CA  ARG A  83      -4.038   4.807 -19.249  1.00  0.98           C  
ATOM   1193  C   ARG A  83      -2.545   5.110 -19.453  1.00  0.98           C  
ATOM   1194  O   ARG A  83      -1.837   5.207 -18.453  1.00  0.98           O  
ATOM   1195  CB  ARG A  83      -4.158   4.029 -17.939  1.00  0.98           C  
ATOM   1196  CG  ARG A  83      -5.596   3.870 -17.380  1.00  0.98           C  
ATOM   1197  CD  ARG A  83      -6.219   5.171 -16.952  1.00  0.98           C  
ATOM   1198  NE  ARG A  83      -7.539   4.964 -16.375  1.00  0.98           N  
ATOM   1199  CZ  ARG A  83      -8.702   4.930 -17.071  1.00  0.98           C  
ATOM   1200  NH1 ARG A  83      -8.717   5.104 -18.375  1.00  0.98           N  
ATOM   1201  NH2 ARG A  83      -9.840   4.720 -16.425  1.00  0.98           N  
ATOM   1202  H   ARG A  83      -4.268   3.279 -20.749  1.00  0.98           H  
ATOM   1203  HA  ARG A  83      -4.549   5.760 -19.126  1.00  0.98           H  
ATOM   1204 1HB  ARG A  83      -3.734   3.039 -18.059  1.00  0.98           H  
ATOM   1205 2HB  ARG A  83      -3.574   4.537 -17.168  1.00  0.98           H  
ATOM   1206 1HG  ARG A  83      -6.243   3.409 -18.124  1.00  0.98           H  
ATOM   1207 2HG  ARG A  83      -5.553   3.228 -16.498  1.00  0.98           H  
ATOM   1208 1HD  ARG A  83      -5.606   5.662 -16.216  1.00  0.98           H  
ATOM   1209 2HD  ARG A  83      -6.326   5.827 -17.808  1.00  0.98           H  
ATOM   1210  HE  ARG A  83      -7.590   4.823 -15.378  1.00  0.98           H  
ATOM   1211 1HH1 ARG A  83      -7.849   5.273 -18.905  1.00  0.98           H  
ATOM   1212 2HH1 ARG A  83      -9.608   5.073 -18.892  1.00  0.98           H  
ATOM   1213 1HH2 ARG A  83      -9.834   4.585 -15.427  1.00  0.98           H  
ATOM   1214 2HH2 ARG A  83     -10.715   4.691 -16.931  1.00  0.98           H  
ATOM   1215  N   ALA A  84      -2.040   5.292 -20.689  1.00  0.88           N  
ATOM   1216  CA  ALA A  84      -0.588   5.590 -20.807  1.00  0.88           C  
ATOM   1217  C   ALA A  84      -0.192   6.461 -22.015  1.00  0.88           C  
ATOM   1218  O   ALA A  84      -0.838   6.434 -23.060  1.00  0.88           O  
ATOM   1219  CB  ALA A  84       0.215   4.283 -20.865  1.00  0.88           C  
ATOM   1220  H   ALA A  84      -2.632   5.234 -21.510  1.00  0.88           H  
ATOM   1221  HA  ALA A  84      -0.298   6.138 -19.921  1.00  0.88           H  
ATOM   1222 1HB  ALA A  84       1.282   4.523 -20.893  1.00  0.88           H  
ATOM   1223 2HB  ALA A  84       0.003   3.682 -19.981  1.00  0.88           H  
ATOM   1224 3HB  ALA A  84      -0.057   3.726 -21.759  1.00  0.88           H  
ATOM   1225  N   THR A  85       0.926   7.178 -21.834  1.00  0.80           N  
ATOM   1226  CA  THR A  85       1.608   8.021 -22.833  1.00  0.80           C  
ATOM   1227  C   THR A  85       3.092   7.687 -22.939  1.00  0.80           C  
ATOM   1228  O   THR A  85       3.773   7.481 -21.931  1.00  0.80           O  
ATOM   1229  CB  THR A  85       1.419   9.514 -22.520  1.00  0.80           C  
ATOM   1230  OG1 THR A  85       0.042   9.835 -22.619  1.00  0.80           O  
ATOM   1231  CG2 THR A  85       2.230  10.431 -23.401  1.00  0.80           C  
ATOM   1232  H   THR A  85       1.349   7.118 -20.907  1.00  0.80           H  
ATOM   1233  HA  THR A  85       1.163   7.825 -23.808  1.00  0.80           H  
ATOM   1234  HB  THR A  85       1.717   9.675 -21.527  1.00  0.80           H  
ATOM   1235  HG1 THR A  85      -0.071  10.798 -22.649  1.00  0.80           H  
ATOM   1236 1HG2 THR A  85       2.058  11.458 -23.096  1.00  0.80           H  
ATOM   1237 2HG2 THR A  85       3.279  10.191 -23.289  1.00  0.80           H  
ATOM   1238 3HG2 THR A  85       1.945  10.321 -24.422  1.00  0.80           H  
ATOM   1239  N   VAL A  86       3.592   7.616 -24.169  1.00  0.76           N  
ATOM   1240  CA  VAL A  86       4.994   7.283 -24.381  1.00  0.76           C  
ATOM   1241  C   VAL A  86       5.727   8.448 -24.997  1.00  0.76           C  
ATOM   1242  O   VAL A  86       5.318   8.973 -26.041  1.00  0.76           O  
ATOM   1243  CB  VAL A  86       5.138   6.080 -25.300  1.00  0.76           C  
ATOM   1244  CG1 VAL A  86       6.590   5.765 -25.495  1.00  0.76           C  
ATOM   1245  CG2 VAL A  86       4.386   4.941 -24.735  1.00  0.76           C  
ATOM   1246  H   VAL A  86       2.993   7.837 -24.963  1.00  0.76           H  
ATOM   1247  HA  VAL A  86       5.457   7.052 -23.422  1.00  0.76           H  
ATOM   1248  HB  VAL A  86       4.739   6.329 -26.279  1.00  0.76           H  
ATOM   1249 1HG1 VAL A  86       6.673   4.928 -26.175  1.00  0.76           H  
ATOM   1250 2HG1 VAL A  86       7.097   6.627 -25.915  1.00  0.76           H  
ATOM   1251 3HG1 VAL A  86       7.046   5.514 -24.535  1.00  0.76           H  
ATOM   1252 1HG2 VAL A  86       4.480   4.083 -25.402  1.00  0.76           H  
ATOM   1253 2HG2 VAL A  86       4.801   4.716 -23.769  1.00  0.76           H  
ATOM   1254 3HG2 VAL A  86       3.333   5.202 -24.634  1.00  0.76           H  
ATOM   1255  N   LEU A  87       6.795   8.853 -24.327  1.00  0.76           N  
ATOM   1256  CA  LEU A  87       7.599   9.980 -24.717  1.00  0.76           C  
ATOM   1257  C   LEU A  87       9.011   9.514 -25.073  1.00  0.76           C  
ATOM   1258  O   LEU A  87       9.482   8.485 -24.578  1.00  0.76           O  
ATOM   1259  CB  LEU A  87       7.694  10.943 -23.542  1.00  0.76           C  
ATOM   1260  CG  LEU A  87       6.396  11.307 -22.893  1.00  0.76           C  
ATOM   1261  CD1 LEU A  87       6.679  12.191 -21.726  1.00  0.76           C  
ATOM   1262  CD2 LEU A  87       5.509  11.922 -23.888  1.00  0.76           C  
ATOM   1263  H   LEU A  87       7.064   8.356 -23.489  1.00  0.76           H  
ATOM   1264  HA  LEU A  87       7.144  10.455 -25.577  1.00  0.76           H  
ATOM   1265 1HB  LEU A  87       8.320  10.510 -22.795  1.00  0.76           H  
ATOM   1266 2HB  LEU A  87       8.161  11.866 -23.892  1.00  0.76           H  
ATOM   1267  HG  LEU A  87       5.916  10.408 -22.492  1.00  0.76           H  
ATOM   1268 1HD1 LEU A  87       5.752  12.414 -21.259  1.00  0.76           H  
ATOM   1269 2HD1 LEU A  87       7.330  11.672 -21.020  1.00  0.76           H  
ATOM   1270 3HD1 LEU A  87       7.159  13.104 -22.059  1.00  0.76           H  
ATOM   1271 1HD2 LEU A  87       4.571  12.202 -23.425  1.00  0.76           H  
ATOM   1272 2HD2 LEU A  87       5.982  12.774 -24.295  1.00  0.76           H  
ATOM   1273 3HD2 LEU A  87       5.323  11.218 -24.675  1.00  0.76           H  
ATOM   1274  N   ARG A  88       9.720  10.299 -25.861  1.00  0.80           N  
ATOM   1275  CA  ARG A  88      11.114   9.973 -26.151  1.00  0.80           C  
ATOM   1276  C   ARG A  88      11.983  11.201 -25.989  1.00  0.80           C  
ATOM   1277  O   ARG A  88      11.616  12.293 -26.439  1.00  0.80           O  
ATOM   1278  CB  ARG A  88      11.247   9.399 -27.544  1.00  0.80           C  
ATOM   1279  CG  ARG A  88      12.635   8.974 -27.927  1.00  0.80           C  
ATOM   1280  CD  ARG A  88      12.652   8.239 -29.223  1.00  0.80           C  
ATOM   1281  NE  ARG A  88      14.004   7.851 -29.606  1.00  0.80           N  
ATOM   1282  CZ  ARG A  88      14.315   7.111 -30.693  1.00  0.80           C  
ATOM   1283  NH1 ARG A  88      13.360   6.682 -31.494  1.00  0.80           N  
ATOM   1284  NH2 ARG A  88      15.575   6.811 -30.958  1.00  0.80           N  
ATOM   1285  H   ARG A  88       9.269  11.113 -26.271  1.00  0.80           H  
ATOM   1286  HA  ARG A  88      11.460   9.221 -25.441  1.00  0.80           H  
ATOM   1287 1HB  ARG A  88      10.632   8.533 -27.593  1.00  0.80           H  
ATOM   1288 2HB  ARG A  88      10.884  10.113 -28.281  1.00  0.80           H  
ATOM   1289 1HG  ARG A  88      13.269   9.857 -28.024  1.00  0.80           H  
ATOM   1290 2HG  ARG A  88      13.043   8.319 -27.149  1.00  0.80           H  
ATOM   1291 1HD  ARG A  88      12.054   7.334 -29.128  1.00  0.80           H  
ATOM   1292 2HD  ARG A  88      12.241   8.870 -30.007  1.00  0.80           H  
ATOM   1293  HE  ARG A  88      14.765   8.177 -29.005  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  88      12.395   6.907 -31.296  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  88      13.592   6.127 -32.305  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  88      16.315   7.133 -30.348  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  88      15.801   6.258 -31.770  1.00  0.80           H  
ATOM   1298  N   THR A  89      13.111  11.053 -25.289  1.00  0.89           N  
ATOM   1299  CA  THR A  89      13.924  12.242 -25.076  1.00  0.89           C  
ATOM   1300  C   THR A  89      14.817  12.539 -26.268  1.00  0.89           C  
ATOM   1301  O   THR A  89      15.148  11.643 -27.048  1.00  0.89           O  
ATOM   1302  CB  THR A  89      14.797  12.134 -23.811  1.00  0.89           C  
ATOM   1303  OG1 THR A  89      15.794  11.111 -23.933  1.00  0.89           O  
ATOM   1304  CG2 THR A  89      13.921  11.831 -22.593  1.00  0.89           C  
ATOM   1305  H   THR A  89      13.373  10.139 -24.912  1.00  0.89           H  
ATOM   1306  HA  THR A  89      13.269  13.088 -24.931  1.00  0.89           H  
ATOM   1307  HB  THR A  89      15.295  13.070 -23.675  1.00  0.89           H  
ATOM   1308  HG1 THR A  89      16.454  11.230 -23.230  1.00  0.89           H  
ATOM   1309 1HG2 THR A  89      14.542  11.782 -21.696  1.00  0.89           H  
ATOM   1310 2HG2 THR A  89      13.182  12.617 -22.476  1.00  0.89           H  
ATOM   1311 3HG2 THR A  89      13.416  10.872 -22.736  1.00  0.89           H  
ATOM   1312  N   ASP A  90      15.279  13.779 -26.364  1.00  1.01           N  
ATOM   1313  CA  ASP A  90      16.260  14.131 -27.385  1.00  1.01           C  
ATOM   1314  C   ASP A  90      17.673  13.893 -26.921  1.00  1.01           C  
ATOM   1315  O   ASP A  90      17.981  14.040 -25.737  1.00  1.01           O  
ATOM   1316  CB  ASP A  90      16.148  15.588 -27.833  1.00  1.01           C  
ATOM   1317  CG  ASP A  90      14.992  15.866 -28.745  1.00  1.01           C  
ATOM   1318  OD1 ASP A  90      14.670  15.006 -29.530  1.00  1.01           O  
ATOM   1319  OD2 ASP A  90      14.439  16.947 -28.682  1.00  1.01           O  
ATOM   1320  H   ASP A  90      14.935  14.480 -25.705  1.00  1.01           H  
ATOM   1321  HA  ASP A  90      16.085  13.500 -28.256  1.00  1.01           H  
ATOM   1322 1HB  ASP A  90      16.046  16.221 -26.947  1.00  1.01           H  
ATOM   1323 2HB  ASP A  90      17.076  15.882 -28.332  1.00  1.01           H  
ATOM   1324  N   THR A  91      18.546  13.568 -27.865  1.00  1.16           N  
ATOM   1325  CA  THR A  91      19.949  13.499 -27.526  1.00  1.16           C  
ATOM   1326  C   THR A  91      20.369  14.910 -27.125  1.00  1.16           C  
ATOM   1327  O   THR A  91      20.061  15.860 -27.851  1.00  1.16           O  
ATOM   1328  CB  THR A  91      20.809  13.003 -28.708  1.00  1.16           C  
ATOM   1329  OG1 THR A  91      20.364  11.698 -29.123  1.00  1.16           O  
ATOM   1330  CG2 THR A  91      22.295  12.930 -28.302  1.00  1.16           C  
ATOM   1331  H   THR A  91      18.238  13.413 -28.812  1.00  1.16           H  
ATOM   1332  HA  THR A  91      20.064  12.829 -26.688  1.00  1.16           H  
ATOM   1333  HB  THR A  91      20.702  13.695 -29.541  1.00  1.16           H  
ATOM   1334  HG1 THR A  91      20.882  11.418 -29.887  1.00  1.16           H  
ATOM   1335 1HG2 THR A  91      22.885  12.585 -29.149  1.00  1.16           H  
ATOM   1336 2HG2 THR A  91      22.643  13.914 -27.996  1.00  1.16           H  
ATOM   1337 3HG2 THR A  91      22.415  12.235 -27.476  1.00  1.16           H  
ATOM   1338  N   SER A  92      21.046  15.065 -25.989  1.00  1.28           N  
ATOM   1339  CA  SER A  92      21.454  16.415 -25.576  1.00  1.28           C  
ATOM   1340  C   SER A  92      22.627  16.419 -24.608  1.00  1.28           C  
ATOM   1341  O   SER A  92      22.617  15.722 -23.598  1.00  1.28           O  
ATOM   1342  CB  SER A  92      20.281  17.138 -24.935  1.00  1.28           C  
ATOM   1343  OG  SER A  92      20.657  18.420 -24.499  1.00  1.28           O  
ATOM   1344  H   SER A  92      21.267  14.228 -25.446  1.00  1.28           H  
ATOM   1345  HA  SER A  92      21.751  16.964 -26.469  1.00  1.28           H  
ATOM   1346 1HB  SER A  92      19.461  17.220 -25.651  1.00  1.28           H  
ATOM   1347 2HB  SER A  92      19.918  16.553 -24.091  1.00  1.28           H  
ATOM   1348  HG  SER A  92      21.455  18.299 -23.978  1.00  1.28           H  
ATOM   1349  N   GLY A  93      23.675  17.180 -24.926  1.00  1.34           N  
ATOM   1350  CA  GLY A  93      24.831  17.278 -24.026  1.00  1.34           C  
ATOM   1351  C   GLY A  93      25.644  15.986 -24.029  1.00  1.34           C  
ATOM   1352  O   GLY A  93      26.453  15.739 -23.137  1.00  1.34           O  
ATOM   1353  H   GLY A  93      23.655  17.725 -25.778  1.00  1.34           H  
ATOM   1354 1HA  GLY A  93      25.464  18.111 -24.337  1.00  1.34           H  
ATOM   1355 2HA  GLY A  93      24.489  17.497 -23.014  1.00  1.34           H  
ATOM   1356  N   GLY A  94      25.383  15.151 -25.027  1.00  1.30           N  
ATOM   1357  CA  GLY A  94      25.970  13.830 -25.151  1.00  1.30           C  
ATOM   1358  C   GLY A  94      25.043  12.755 -24.562  1.00  1.30           C  
ATOM   1359  O   GLY A  94      25.272  11.563 -24.764  1.00  1.30           O  
ATOM   1360  H   GLY A  94      24.722  15.447 -25.726  1.00  1.30           H  
ATOM   1361 1HA  GLY A  94      26.158  13.614 -26.203  1.00  1.30           H  
ATOM   1362 2HA  GLY A  94      26.932  13.807 -24.640  1.00  1.30           H  
ATOM   1363  N   CYS A  95      23.997  13.165 -23.834  1.00  1.18           N  
ATOM   1364  CA  CYS A  95      23.062  12.210 -23.254  1.00  1.18           C  
ATOM   1365  C   CYS A  95      22.234  11.550 -24.345  1.00  1.18           C  
ATOM   1366  O   CYS A  95      21.595  12.261 -25.112  1.00  1.18           O  
ATOM   1367  CB  CYS A  95      22.077  12.891 -22.306  1.00  1.18           C  
ATOM   1368  SG  CYS A  95      20.881  11.736 -21.544  1.00  1.18           S  
ATOM   1369  H   CYS A  95      23.824  14.156 -23.681  1.00  1.18           H  
ATOM   1370  HA  CYS A  95      23.642  11.490 -22.692  1.00  1.18           H  
ATOM   1371 1HB  CYS A  95      22.618  13.412 -21.515  1.00  1.18           H  
ATOM   1372 2HB  CYS A  95      21.505  13.636 -22.856  1.00  1.18           H  
ATOM   1373  HG  CYS A  95      20.513  11.123 -22.694  1.00  1.18           H  
ATOM   1374  N   PRO A  96      22.199  10.218 -24.460  1.00  1.02           N  
ATOM   1375  CA  PRO A  96      21.461   9.501 -25.481  1.00  1.02           C  
ATOM   1376  C   PRO A  96      19.961   9.590 -25.258  1.00  1.02           C  
ATOM   1377  O   PRO A  96      19.501   9.793 -24.136  1.00  1.02           O  
ATOM   1378  CB  PRO A  96      21.982   8.070 -25.330  1.00  1.02           C  
ATOM   1379  CG  PRO A  96      22.433   7.966 -23.895  1.00  1.02           C  
ATOM   1380  CD  PRO A  96      22.953   9.347 -23.536  1.00  1.02           C  
ATOM   1381  HA  PRO A  96      21.725   9.910 -26.467  1.00  1.02           H  
ATOM   1382 1HB  PRO A  96      21.172   7.356 -25.566  1.00  1.02           H  
ATOM   1383 2HB  PRO A  96      22.792   7.888 -26.050  1.00  1.02           H  
ATOM   1384 1HG  PRO A  96      21.599   7.652 -23.268  1.00  1.02           H  
ATOM   1385 2HG  PRO A  96      23.204   7.188 -23.799  1.00  1.02           H  
ATOM   1386 1HD  PRO A  96      22.691   9.539 -22.489  1.00  1.02           H  
ATOM   1387 2HD  PRO A  96      24.038   9.421 -23.728  1.00  1.02           H  
ATOM   1388  N   SER A  97      19.205   9.420 -26.335  1.00  0.88           N  
ATOM   1389  CA  SER A  97      17.746   9.374 -26.270  1.00  0.88           C  
ATOM   1390  C   SER A  97      17.247   8.172 -25.457  1.00  0.88           C  
ATOM   1391  O   SER A  97      17.693   7.045 -25.687  1.00  0.88           O  
ATOM   1392  CB  SER A  97      17.211   9.289 -27.683  1.00  0.88           C  
ATOM   1393  OG  SER A  97      15.824   9.156 -27.695  1.00  0.88           O  
ATOM   1394  H   SER A  97      19.651   9.302 -27.233  1.00  0.88           H  
ATOM   1395  HA  SER A  97      17.388  10.294 -25.804  1.00  0.88           H  
ATOM   1396 1HB  SER A  97      17.492  10.195 -28.226  1.00  0.88           H  
ATOM   1397 2HB  SER A  97      17.666   8.445 -28.192  1.00  0.88           H  
ATOM   1398  HG  SER A  97      15.487  10.005 -27.331  1.00  0.88           H  
ATOM   1399  N   HIS A  98      16.304   8.406 -24.538  1.00  0.77           N  
ATOM   1400  CA  HIS A  98      15.714   7.350 -23.708  1.00  0.77           C  
ATOM   1401  C   HIS A  98      14.196   7.293 -23.892  1.00  0.77           C  
ATOM   1402  O   HIS A  98      13.550   8.301 -24.199  1.00  0.77           O  
ATOM   1403  CB  HIS A  98      15.999   7.557 -22.208  1.00  0.77           C  
ATOM   1404  CG  HIS A  98      17.467   7.523 -21.759  1.00  0.77           C  
ATOM   1405  ND1 HIS A  98      17.831   7.783 -20.456  1.00  0.77           N  
ATOM   1406  CD2 HIS A  98      18.623   7.288 -22.416  1.00  0.77           C  
ATOM   1407  CE1 HIS A  98      19.136   7.701 -20.332  1.00  0.77           C  
ATOM   1408  NE2 HIS A  98      19.643   7.399 -21.500  1.00  0.77           N  
ATOM   1409  H   HIS A  98      15.996   9.357 -24.408  1.00  0.77           H  
ATOM   1410  HA  HIS A  98      16.120   6.382 -23.999  1.00  0.77           H  
ATOM   1411 1HB  HIS A  98      15.579   8.516 -21.894  1.00  0.77           H  
ATOM   1412 2HB  HIS A  98      15.472   6.784 -21.643  1.00  0.77           H  
ATOM   1413  HD1 HIS A  98      17.195   8.037 -19.706  1.00  0.77           H  
ATOM   1414  HD2 HIS A  98      18.857   7.053 -23.437  1.00  0.77           H  
ATOM   1415  HE1 HIS A  98      19.609   7.872 -19.368  1.00  0.77           H  
ATOM   1416  N   ASN A  99      13.617   6.114 -23.676  1.00  0.70           N  
ATOM   1417  CA  ASN A  99      12.162   5.954 -23.723  1.00  0.70           C  
ATOM   1418  C   ASN A  99      11.516   6.137 -22.353  1.00  0.70           C  
ATOM   1419  O   ASN A  99      11.877   5.466 -21.380  1.00  0.70           O  
ATOM   1420  CB  ASN A  99      11.775   4.627 -24.327  1.00  0.70           C  
ATOM   1421  CG  ASN A  99      12.096   4.529 -25.819  1.00  0.70           C  
ATOM   1422  OD1 ASN A  99      11.746   5.428 -26.599  1.00  0.70           O  
ATOM   1423  ND2 ASN A  99      12.749   3.463 -26.236  1.00  0.70           N  
ATOM   1424  H   ASN A  99      14.194   5.312 -23.449  1.00  0.70           H  
ATOM   1425  HA  ASN A  99      11.750   6.738 -24.365  1.00  0.70           H  
ATOM   1426 1HB  ASN A  99      12.296   3.820 -23.805  1.00  0.70           H  
ATOM   1427 2HB  ASN A  99      10.704   4.470 -24.186  1.00  0.70           H  
ATOM   1428 1HD2 ASN A  99      12.975   3.369 -27.203  1.00  0.70           H  
ATOM   1429 2HD2 ASN A  99      13.042   2.724 -25.597  1.00  0.70           H  
ATOM   1430  N   VAL A 100      10.577   7.077 -22.281  1.00  0.67           N  
ATOM   1431  CA  VAL A 100       9.893   7.402 -21.036  1.00  0.67           C  
ATOM   1432  C   VAL A 100       8.404   7.127 -21.139  1.00  0.67           C  
ATOM   1433  O   VAL A 100       7.743   7.554 -22.081  1.00  0.67           O  
ATOM   1434  CB  VAL A 100      10.088   8.890 -20.676  1.00  0.67           C  
ATOM   1435  CG1 VAL A 100       9.314   9.225 -19.386  1.00  0.67           C  
ATOM   1436  CG2 VAL A 100      11.531   9.175 -20.529  1.00  0.67           C  
ATOM   1437  H   VAL A 100      10.312   7.583 -23.127  1.00  0.67           H  
ATOM   1438  HA  VAL A 100      10.306   6.789 -20.240  1.00  0.67           H  
ATOM   1439  HB  VAL A 100       9.697   9.494 -21.464  1.00  0.67           H  
ATOM   1440 1HG1 VAL A 100       9.441  10.267 -19.141  1.00  0.67           H  
ATOM   1441 2HG1 VAL A 100       8.254   9.022 -19.529  1.00  0.67           H  
ATOM   1442 3HG1 VAL A 100       9.696   8.610 -18.567  1.00  0.67           H  
ATOM   1443 1HG2 VAL A 100      11.685  10.220 -20.285  1.00  0.67           H  
ATOM   1444 2HG2 VAL A 100      11.903   8.571 -19.735  1.00  0.67           H  
ATOM   1445 3HG2 VAL A 100      12.061   8.942 -21.452  1.00  0.67           H  
ATOM   1446  N   THR A 101       7.862   6.411 -20.179  1.00  0.66           N  
ATOM   1447  CA  THR A 101       6.432   6.158 -20.231  1.00  0.66           C  
ATOM   1448  C   THR A 101       5.768   6.605 -18.972  1.00  0.66           C  
ATOM   1449  O   THR A 101       6.282   6.395 -17.871  1.00  0.66           O  
ATOM   1450  CB  THR A 101       6.080   4.693 -20.485  1.00  0.66           C  
ATOM   1451  OG1 THR A 101       6.639   4.279 -21.741  1.00  0.66           O  
ATOM   1452  CG2 THR A 101       4.520   4.509 -20.524  1.00  0.66           C  
ATOM   1453  H   THR A 101       8.443   6.076 -19.408  1.00  0.66           H  
ATOM   1454  HA  THR A 101       6.000   6.739 -21.041  1.00  0.66           H  
ATOM   1455  HB  THR A 101       6.476   4.081 -19.693  1.00  0.66           H  
ATOM   1456  HG1 THR A 101       6.395   4.911 -22.423  1.00  0.66           H  
ATOM   1457 1HG2 THR A 101       4.257   3.504 -20.696  1.00  0.66           H  
ATOM   1458 2HG2 THR A 101       4.081   4.797 -19.585  1.00  0.66           H  
ATOM   1459 3HG2 THR A 101       4.103   5.115 -21.315  1.00  0.66           H  
ATOM   1460  N   ILE A 102       4.625   7.245 -19.135  1.00  0.68           N  
ATOM   1461  CA  ILE A 102       3.864   7.651 -17.988  1.00  0.68           C  
ATOM   1462  C   ILE A 102       2.498   6.952 -18.024  1.00  0.68           C  
ATOM   1463  O   ILE A 102       1.907   6.781 -19.094  1.00  0.68           O  
ATOM   1464  CB  ILE A 102       3.777   9.190 -17.963  1.00  0.68           C  
ATOM   1465  CG1 ILE A 102       3.146   9.680 -19.226  1.00  0.68           C  
ATOM   1466  CG2 ILE A 102       5.166   9.807 -17.799  1.00  0.68           C  
ATOM   1467  CD1 ILE A 102       2.828  11.162 -19.225  1.00  0.68           C  
ATOM   1468  H   ILE A 102       4.273   7.405 -20.078  1.00  0.68           H  
ATOM   1469  HA  ILE A 102       4.384   7.337 -17.108  1.00  0.68           H  
ATOM   1470  HB  ILE A 102       3.170   9.487 -17.147  1.00  0.68           H  
ATOM   1471 1HG1 ILE A 102       3.833   9.478 -20.054  1.00  0.68           H  
ATOM   1472 2HG1 ILE A 102       2.245   9.113 -19.390  1.00  0.68           H  
ATOM   1473 1HG2 ILE A 102       5.081  10.884 -17.771  1.00  0.68           H  
ATOM   1474 2HG2 ILE A 102       5.607   9.454 -16.872  1.00  0.68           H  
ATOM   1475 3HG2 ILE A 102       5.800   9.518 -18.635  1.00  0.68           H  
ATOM   1476 1HD1 ILE A 102       2.385  11.457 -20.171  1.00  0.68           H  
ATOM   1477 2HD1 ILE A 102       2.129  11.389 -18.426  1.00  0.68           H  
ATOM   1478 3HD1 ILE A 102       3.744  11.710 -19.075  1.00  0.68           H  
ATOM   1479  N   SER A 103       1.975   6.578 -16.852  1.00  0.71           N  
ATOM   1480  CA  SER A 103       0.685   5.886 -16.796  1.00  0.71           C  
ATOM   1481  C   SER A 103      -0.153   6.315 -15.625  1.00  0.71           C  
ATOM   1482  O   SER A 103       0.327   6.476 -14.506  1.00  0.71           O  
ATOM   1483  CB  SER A 103       0.846   4.389 -16.730  1.00  0.71           C  
ATOM   1484  OG  SER A 103      -0.396   3.761 -16.671  1.00  0.71           O  
ATOM   1485  H   SER A 103       2.519   6.727 -16.007  1.00  0.71           H  
ATOM   1486  HA  SER A 103       0.145   6.140 -17.695  1.00  0.71           H  
ATOM   1487 1HB  SER A 103       1.397   4.039 -17.604  1.00  0.71           H  
ATOM   1488 2HB  SER A 103       1.407   4.134 -15.846  1.00  0.71           H  
ATOM   1489  HG  SER A 103      -0.966   4.243 -17.300  1.00  0.71           H  
ATOM   1490  N   LYS A 104      -1.407   6.573 -15.899  1.00  0.76           N  
ATOM   1491  CA  LYS A 104      -2.273   7.126 -14.881  1.00  0.76           C  
ATOM   1492  C   LYS A 104      -3.103   6.126 -14.093  1.00  0.76           C  
ATOM   1493  O   LYS A 104      -3.840   5.313 -14.652  1.00  0.76           O  
ATOM   1494  CB  LYS A 104      -3.153   8.191 -15.528  1.00  0.76           C  
ATOM   1495  CG  LYS A 104      -4.086   8.901 -14.612  1.00  0.76           C  
ATOM   1496  CD  LYS A 104      -4.848   9.989 -15.342  1.00  0.76           C  
ATOM   1497  CE  LYS A 104      -5.823  10.687 -14.408  1.00  0.76           C  
ATOM   1498  NZ  LYS A 104      -6.606  11.738 -15.116  1.00  0.76           N  
ATOM   1499  H   LYS A 104      -1.749   6.353 -16.832  1.00  0.76           H  
ATOM   1500  HA  LYS A 104      -1.645   7.636 -14.153  1.00  0.76           H  
ATOM   1501 1HB  LYS A 104      -2.511   8.952 -15.964  1.00  0.76           H  
ATOM   1502 2HB  LYS A 104      -3.737   7.744 -16.333  1.00  0.76           H  
ATOM   1503 1HG  LYS A 104      -4.809   8.182 -14.241  1.00  0.76           H  
ATOM   1504 2HG  LYS A 104      -3.542   9.317 -13.763  1.00  0.76           H  
ATOM   1505 1HD  LYS A 104      -4.147  10.721 -15.747  1.00  0.76           H  
ATOM   1506 2HD  LYS A 104      -5.404   9.548 -16.171  1.00  0.76           H  
ATOM   1507 1HE  LYS A 104      -6.509   9.948 -13.992  1.00  0.76           H  
ATOM   1508 2HE  LYS A 104      -5.267  11.148 -13.591  1.00  0.76           H  
ATOM   1509 1HZ  LYS A 104      -7.243  12.180 -14.467  1.00  0.76           H  
ATOM   1510 2HZ  LYS A 104      -5.977  12.429 -15.495  1.00  0.76           H  
ATOM   1511 3HZ  LYS A 104      -7.132  11.313 -15.869  1.00  0.76           H  
ATOM   1512  N   THR A 105      -3.001   6.240 -12.774  1.00  0.79           N  
ATOM   1513  CA  THR A 105      -3.794   5.479 -11.823  1.00  0.79           C  
ATOM   1514  C   THR A 105      -4.905   6.418 -11.440  1.00  0.79           C  
ATOM   1515  O   THR A 105      -4.928   7.560 -11.891  1.00  0.79           O  
ATOM   1516  CB  THR A 105      -3.044   5.124 -10.534  1.00  0.79           C  
ATOM   1517  OG1 THR A 105      -2.817   6.319  -9.798  1.00  0.79           O  
ATOM   1518  CG2 THR A 105      -1.737   4.478 -10.848  1.00  0.79           C  
ATOM   1519  H   THR A 105      -2.320   6.892 -12.387  1.00  0.79           H  
ATOM   1520  HA  THR A 105      -4.207   4.588 -12.293  1.00  0.79           H  
ATOM   1521  HB  THR A 105      -3.614   4.460  -9.935  1.00  0.79           H  
ATOM   1522  HG1 THR A 105      -2.135   6.818 -10.306  1.00  0.79           H  
ATOM   1523 1HG2 THR A 105      -1.210   4.249  -9.930  1.00  0.79           H  
ATOM   1524 2HG2 THR A 105      -1.933   3.572 -11.393  1.00  0.79           H  
ATOM   1525 3HG2 THR A 105      -1.130   5.146 -11.455  1.00  0.79           H  
ATOM   1526  N   LYS A 106      -5.788   5.991 -10.571  1.00  0.81           N  
ATOM   1527  CA  LYS A 106      -6.868   6.870 -10.146  1.00  0.81           C  
ATOM   1528  C   LYS A 106      -6.404   8.191  -9.473  1.00  0.81           C  
ATOM   1529  O   LYS A 106      -7.186   9.142  -9.416  1.00  0.81           O  
ATOM   1530  CB  LYS A 106      -7.806   6.097  -9.222  1.00  0.81           C  
ATOM   1531  CG  LYS A 106      -8.606   5.016  -9.957  1.00  0.81           C  
ATOM   1532  CD  LYS A 106      -9.511   4.213  -9.038  1.00  0.81           C  
ATOM   1533  CE  LYS A 106     -10.282   3.164  -9.840  1.00  0.81           C  
ATOM   1534  NZ  LYS A 106     -11.165   2.331  -8.983  1.00  0.81           N  
ATOM   1535  H   LYS A 106      -5.727   5.031 -10.230  1.00  0.81           H  
ATOM   1536  HA  LYS A 106      -7.433   7.149 -11.037  1.00  0.81           H  
ATOM   1537 1HB  LYS A 106      -7.224   5.613  -8.434  1.00  0.81           H  
ATOM   1538 2HB  LYS A 106      -8.503   6.785  -8.745  1.00  0.81           H  
ATOM   1539 1HG  LYS A 106      -9.220   5.489 -10.723  1.00  0.81           H  
ATOM   1540 2HG  LYS A 106      -7.916   4.334 -10.448  1.00  0.81           H  
ATOM   1541 1HD  LYS A 106      -8.906   3.710  -8.280  1.00  0.81           H  
ATOM   1542 2HD  LYS A 106     -10.216   4.877  -8.540  1.00  0.81           H  
ATOM   1543 1HE  LYS A 106     -10.892   3.670 -10.586  1.00  0.81           H  
ATOM   1544 2HE  LYS A 106      -9.569   2.513 -10.348  1.00  0.81           H  
ATOM   1545 1HZ  LYS A 106     -11.652   1.657  -9.557  1.00  0.81           H  
ATOM   1546 2HZ  LYS A 106     -10.605   1.844  -8.292  1.00  0.81           H  
ATOM   1547 3HZ  LYS A 106     -11.838   2.923  -8.516  1.00  0.81           H  
ATOM   1548  N   LYS A 107      -5.182   8.232  -8.890  1.00  0.81           N  
ATOM   1549  CA  LYS A 107      -4.704   9.457  -8.203  1.00  0.81           C  
ATOM   1550  C   LYS A 107      -3.306   9.952  -8.641  1.00  0.81           C  
ATOM   1551  O   LYS A 107      -2.996  11.153  -8.551  1.00  0.81           O  
ATOM   1552  CB  LYS A 107      -4.675   9.236  -6.685  1.00  0.81           C  
ATOM   1553  CG  LYS A 107      -6.029   8.921  -6.017  1.00  0.81           C  
ATOM   1554  CD  LYS A 107      -7.007  10.105  -6.086  1.00  0.81           C  
ATOM   1555  CE  LYS A 107      -8.306   9.797  -5.327  1.00  0.81           C  
ATOM   1556  NZ  LYS A 107      -9.305  10.910  -5.419  1.00  0.81           N  
ATOM   1557  H   LYS A 107      -4.553   7.437  -9.005  1.00  0.81           H  
ATOM   1558  HA  LYS A 107      -5.409  10.259  -8.419  1.00  0.81           H  
ATOM   1559 1HB  LYS A 107      -4.004   8.408  -6.460  1.00  0.81           H  
ATOM   1560 2HB  LYS A 107      -4.265  10.126  -6.202  1.00  0.81           H  
ATOM   1561 1HG  LYS A 107      -6.485   8.057  -6.500  1.00  0.81           H  
ATOM   1562 2HG  LYS A 107      -5.860   8.677  -4.969  1.00  0.81           H  
ATOM   1563 1HD  LYS A 107      -6.540  10.982  -5.635  1.00  0.81           H  
ATOM   1564 2HD  LYS A 107      -7.244  10.340  -7.122  1.00  0.81           H  
ATOM   1565 1HE  LYS A 107      -8.749   8.892  -5.743  1.00  0.81           H  
ATOM   1566 2HE  LYS A 107      -8.068   9.626  -4.279  1.00  0.81           H  
ATOM   1567 1HZ  LYS A 107     -10.134  10.669  -4.909  1.00  0.81           H  
ATOM   1568 2HZ  LYS A 107      -8.910  11.775  -5.021  1.00  0.81           H  
ATOM   1569 3HZ  LYS A 107      -9.538  11.074  -6.383  1.00  0.81           H  
ATOM   1570  N   VAL A 108      -2.462   8.991  -9.019  1.00  0.79           N  
ATOM   1571  CA  VAL A 108      -1.028   9.140  -9.269  1.00  0.79           C  
ATOM   1572  C   VAL A 108      -0.560   8.721 -10.660  1.00  0.79           C  
ATOM   1573  O   VAL A 108      -0.970   7.681 -11.179  1.00  0.79           O  
ATOM   1574  CB  VAL A 108      -0.269   8.302  -8.215  1.00  0.79           C  
ATOM   1575  CG1 VAL A 108       1.224   8.292  -8.464  1.00  0.79           C  
ATOM   1576  CG2 VAL A 108      -0.533   8.894  -6.844  1.00  0.79           C  
ATOM   1577  H   VAL A 108      -2.825   8.062  -9.119  1.00  0.79           H  
ATOM   1578  HA  VAL A 108      -0.777  10.186  -9.132  1.00  0.79           H  
ATOM   1579  HB  VAL A 108      -0.622   7.272  -8.255  1.00  0.79           H  
ATOM   1580 1HG1 VAL A 108       1.688   7.693  -7.696  1.00  0.79           H  
ATOM   1581 2HG1 VAL A 108       1.445   7.860  -9.436  1.00  0.79           H  
ATOM   1582 3HG1 VAL A 108       1.601   9.296  -8.420  1.00  0.79           H  
ATOM   1583 1HG2 VAL A 108      -0.014   8.306  -6.093  1.00  0.79           H  
ATOM   1584 2HG2 VAL A 108      -0.168   9.917  -6.822  1.00  0.79           H  
ATOM   1585 3HG2 VAL A 108      -1.590   8.888  -6.629  1.00  0.79           H  
ATOM   1586  N   LEU A 109       0.289   9.540 -11.259  1.00  0.75           N  
ATOM   1587  CA  LEU A 109       0.883   9.231 -12.546  1.00  0.75           C  
ATOM   1588  C   LEU A 109       2.188   8.513 -12.255  1.00  0.75           C  
ATOM   1589  O   LEU A 109       3.009   8.996 -11.465  1.00  0.75           O  
ATOM   1590  CB  LEU A 109       1.226  10.491 -13.314  1.00  0.75           C  
ATOM   1591  CG  LEU A 109       1.771  10.348 -14.753  1.00  0.75           C  
ATOM   1592  CD1 LEU A 109       0.649   9.828 -15.636  1.00  0.75           C  
ATOM   1593  CD2 LEU A 109       2.322  11.706 -15.246  1.00  0.75           C  
ATOM   1594  H   LEU A 109       0.568  10.385 -10.775  1.00  0.75           H  
ATOM   1595  HA  LEU A 109       0.226   8.585 -13.120  1.00  0.75           H  
ATOM   1596 1HB  LEU A 109       0.352  11.120 -13.352  1.00  0.75           H  
ATOM   1597 2HB  LEU A 109       2.003  10.946 -12.742  1.00  0.75           H  
ATOM   1598  HG  LEU A 109       2.574   9.607 -14.765  1.00  0.75           H  
ATOM   1599 1HD1 LEU A 109       0.987   9.685 -16.652  1.00  0.75           H  
ATOM   1600 2HD1 LEU A 109       0.317   8.904 -15.240  1.00  0.75           H  
ATOM   1601 3HD1 LEU A 109      -0.175  10.537 -15.632  1.00  0.75           H  
ATOM   1602 1HD2 LEU A 109       2.710  11.613 -16.244  1.00  0.75           H  
ATOM   1603 2HD2 LEU A 109       1.530  12.448 -15.241  1.00  0.75           H  
ATOM   1604 3HD2 LEU A 109       3.123  12.028 -14.586  1.00  0.75           H  
ATOM   1605  N   VAL A 110       2.359   7.353 -12.837  1.00  0.71           N  
ATOM   1606  CA  VAL A 110       3.562   6.583 -12.648  1.00  0.71           C  
ATOM   1607  C   VAL A 110       4.452   6.844 -13.823  1.00  0.71           C  
ATOM   1608  O   VAL A 110       3.993   6.722 -14.952  1.00  0.71           O  
ATOM   1609  CB  VAL A 110       3.236   5.090 -12.643  1.00  0.71           C  
ATOM   1610  CG1 VAL A 110       4.500   4.263 -12.477  1.00  0.71           C  
ATOM   1611  CG2 VAL A 110       2.199   4.796 -11.601  1.00  0.71           C  
ATOM   1612  H   VAL A 110       1.634   6.997 -13.446  1.00  0.71           H  
ATOM   1613  HA  VAL A 110       4.062   6.888 -11.734  1.00  0.71           H  
ATOM   1614  HB  VAL A 110       2.822   4.826 -13.619  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 110       4.236   3.225 -12.527  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 110       5.199   4.493 -13.278  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 110       4.964   4.484 -11.521  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 110       1.957   3.742 -11.642  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 110       2.574   5.044 -10.631  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 110       1.303   5.389 -11.804  1.00  0.71           H  
ATOM   1621  N   GLY A 111       5.707   7.201 -13.602  1.00  0.68           N  
ATOM   1622  CA  GLY A 111       6.562   7.418 -14.753  1.00  0.68           C  
ATOM   1623  C   GLY A 111       7.857   6.662 -14.622  1.00  0.68           C  
ATOM   1624  O   GLY A 111       8.514   6.693 -13.579  1.00  0.68           O  
ATOM   1625  H   GLY A 111       6.055   7.326 -12.654  1.00  0.68           H  
ATOM   1626 1HA  GLY A 111       6.055   7.096 -15.648  1.00  0.68           H  
ATOM   1627 2HA  GLY A 111       6.765   8.481 -14.860  1.00  0.68           H  
ATOM   1628  N   LEU A 112       8.226   5.978 -15.700  1.00  0.66           N  
ATOM   1629  CA  LEU A 112       9.459   5.206 -15.717  1.00  0.66           C  
ATOM   1630  C   LEU A 112      10.328   5.592 -16.903  1.00  0.66           C  
ATOM   1631  O   LEU A 112       9.816   5.867 -17.995  1.00  0.66           O  
ATOM   1632  CB  LEU A 112       9.144   3.707 -15.763  1.00  0.66           C  
ATOM   1633  CG  LEU A 112       8.247   3.163 -14.596  1.00  0.66           C  
ATOM   1634  CD1 LEU A 112       7.933   1.716 -14.808  1.00  0.66           C  
ATOM   1635  CD2 LEU A 112       8.925   3.346 -13.309  1.00  0.66           C  
ATOM   1636  H   LEU A 112       7.620   6.005 -16.522  1.00  0.66           H  
ATOM   1637  HA  LEU A 112      10.020   5.414 -14.809  1.00  0.66           H  
ATOM   1638 1HB  LEU A 112       8.644   3.485 -16.703  1.00  0.66           H  
ATOM   1639 2HB  LEU A 112      10.080   3.167 -15.737  1.00  0.66           H  
ATOM   1640  HG  LEU A 112       7.306   3.708 -14.601  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 112       7.283   1.354 -14.009  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 112       7.462   1.590 -15.744  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 112       8.811   1.158 -14.806  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 112       8.286   2.987 -12.506  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 112       9.863   2.796 -13.308  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 112       9.122   4.385 -13.169  1.00  0.66           H  
ATOM   1647  N   GLU A 113      11.645   5.564 -16.718  1.00  0.66           N  
ATOM   1648  CA  GLU A 113      12.536   5.815 -17.850  1.00  0.66           C  
ATOM   1649  C   GLU A 113      13.439   4.627 -18.089  1.00  0.66           C  
ATOM   1650  O   GLU A 113      14.157   4.167 -17.182  1.00  0.66           O  
ATOM   1651  CB  GLU A 113      13.347   7.100 -17.667  1.00  0.66           C  
ATOM   1652  CG  GLU A 113      14.270   7.435 -18.852  1.00  0.66           C  
ATOM   1653  CD  GLU A 113      14.855   8.832 -18.775  1.00  0.66           C  
ATOM   1654  OE1 GLU A 113      14.088   9.762 -18.684  1.00  0.66           O  
ATOM   1655  OE2 GLU A 113      16.049   8.977 -18.864  1.00  0.66           O  
ATOM   1656  H   GLU A 113      12.021   5.358 -15.790  1.00  0.66           H  
ATOM   1657  HA  GLU A 113      11.935   5.939 -18.749  1.00  0.66           H  
ATOM   1658 1HB  GLU A 113      12.682   7.943 -17.476  1.00  0.66           H  
ATOM   1659 2HB  GLU A 113      13.988   6.983 -16.811  1.00  0.66           H  
ATOM   1660 1HG  GLU A 113      15.099   6.722 -18.839  1.00  0.66           H  
ATOM   1661 2HG  GLU A 113      13.745   7.292 -19.793  1.00  0.66           H  
ATOM   1662  N   GLY A 114      13.370   4.131 -19.320  1.00  0.67           N  
ATOM   1663  CA  GLY A 114      14.106   2.962 -19.745  1.00  0.67           C  
ATOM   1664  C   GLY A 114      15.537   3.247 -20.080  1.00  0.67           C  
ATOM   1665  O   GLY A 114      15.897   4.347 -20.501  1.00  0.67           O  
ATOM   1666  H   GLY A 114      12.768   4.592 -20.003  1.00  0.67           H  
ATOM   1667 1HA  GLY A 114      14.065   2.200 -18.988  1.00  0.67           H  
ATOM   1668 2HA  GLY A 114      13.633   2.548 -20.628  1.00  0.67           H  
ATOM   1669  N   LYS A 115      16.343   2.213 -19.958  1.00  0.69           N  
ATOM   1670  CA  LYS A 115      17.741   2.301 -20.321  1.00  0.69           C  
ATOM   1671  C   LYS A 115      17.805   2.484 -21.826  1.00  0.69           C  
ATOM   1672  O   LYS A 115      16.905   2.031 -22.536  1.00  0.69           O  
ATOM   1673  CB  LYS A 115      18.478   1.029 -19.887  1.00  0.69           C  
ATOM   1674  CG  LYS A 115      18.622   0.855 -18.425  1.00  0.69           C  
ATOM   1675  CD  LYS A 115      19.315  -0.422 -18.084  1.00  0.69           C  
ATOM   1676  CE  LYS A 115      19.446  -0.570 -16.576  1.00  0.69           C  
ATOM   1677  NZ  LYS A 115      20.415   0.416 -15.998  1.00  0.69           N  
ATOM   1678  H   LYS A 115      15.968   1.342 -19.579  1.00  0.69           H  
ATOM   1679  HA  LYS A 115      18.172   3.165 -19.822  1.00  0.69           H  
ATOM   1680 1HB  LYS A 115      17.935   0.168 -20.231  1.00  0.69           H  
ATOM   1681 2HB  LYS A 115      19.463   0.984 -20.340  1.00  0.69           H  
ATOM   1682 1HG  LYS A 115      19.243   1.645 -18.062  1.00  0.69           H  
ATOM   1683 2HG  LYS A 115      17.656   0.912 -17.931  1.00  0.69           H  
ATOM   1684 1HD  LYS A 115      18.747  -1.256 -18.486  1.00  0.69           H  
ATOM   1685 2HD  LYS A 115      20.308  -0.429 -18.528  1.00  0.69           H  
ATOM   1686 1HE  LYS A 115      18.468  -0.415 -16.122  1.00  0.69           H  
ATOM   1687 2HE  LYS A 115      19.787  -1.576 -16.342  1.00  0.69           H  
ATOM   1688 1HZ  LYS A 115      20.465   0.291 -15.007  1.00  0.69           H  
ATOM   1689 2HZ  LYS A 115      21.317   0.275 -16.402  1.00  0.69           H  
ATOM   1690 3HZ  LYS A 115      20.119   1.386 -16.187  1.00  0.69           H  
ATOM   1691  N   PRO A 116      18.818   3.150 -22.370  1.00  0.71           N  
ATOM   1692  CA  PRO A 116      18.940   3.314 -23.789  1.00  0.71           C  
ATOM   1693  C   PRO A 116      19.079   1.925 -24.373  1.00  0.71           C  
ATOM   1694  O   PRO A 116      19.731   1.059 -23.792  1.00  0.71           O  
ATOM   1695  CB  PRO A 116      20.195   4.178 -23.929  1.00  0.71           C  
ATOM   1696  CG  PRO A 116      20.957   3.992 -22.617  1.00  0.71           C  
ATOM   1697  CD  PRO A 116      19.884   3.749 -21.563  1.00  0.71           C  
ATOM   1698  HA  PRO A 116      18.050   3.828 -24.179  1.00  0.71           H  
ATOM   1699 1HB  PRO A 116      20.775   3.842 -24.799  1.00  0.71           H  
ATOM   1700 2HB  PRO A 116      19.918   5.215 -24.129  1.00  0.71           H  
ATOM   1701 1HG  PRO A 116      21.666   3.156 -22.704  1.00  0.71           H  
ATOM   1702 2HG  PRO A 116      21.553   4.895 -22.399  1.00  0.71           H  
ATOM   1703 1HD  PRO A 116      20.275   3.059 -20.812  1.00  0.71           H  
ATOM   1704 2HD  PRO A 116      19.539   4.686 -21.108  1.00  0.71           H  
ATOM   1705  N   GLY A 117      18.455   1.715 -25.520  1.00  0.73           N  
ATOM   1706  CA  GLY A 117      18.468   0.418 -26.181  1.00  0.73           C  
ATOM   1707  C   GLY A 117      17.241  -0.429 -25.807  1.00  0.73           C  
ATOM   1708  O   GLY A 117      16.948  -1.423 -26.472  1.00  0.73           O  
ATOM   1709  H   GLY A 117      17.944   2.476 -25.947  1.00  0.73           H  
ATOM   1710 1HA  GLY A 117      18.495   0.563 -27.261  1.00  0.73           H  
ATOM   1711 2HA  GLY A 117      19.377  -0.118 -25.910  1.00  0.73           H  
ATOM   1712  N   VAL A 118      16.501  -0.020 -24.767  1.00  0.75           N  
ATOM   1713  CA  VAL A 118      15.305  -0.744 -24.347  1.00  0.75           C  
ATOM   1714  C   VAL A 118      14.088  -0.242 -25.128  1.00  0.75           C  
ATOM   1715  O   VAL A 118      13.803   0.960 -25.081  1.00  0.75           O  
ATOM   1716  CB  VAL A 118      15.044  -0.547 -22.846  1.00  0.75           C  
ATOM   1717  CG1 VAL A 118      13.756  -1.228 -22.429  1.00  0.75           C  
ATOM   1718  CG2 VAL A 118      16.197  -1.120 -22.068  1.00  0.75           C  
ATOM   1719  H   VAL A 118      16.783   0.798 -24.223  1.00  0.75           H  
ATOM   1720  HA  VAL A 118      15.487  -1.797 -24.493  1.00  0.75           H  
ATOM   1721  HB  VAL A 118      14.940   0.514 -22.637  1.00  0.75           H  
ATOM   1722 1HG1 VAL A 118      13.590  -1.061 -21.368  1.00  0.75           H  
ATOM   1723 2HG1 VAL A 118      12.930  -0.807 -22.993  1.00  0.75           H  
ATOM   1724 3HG1 VAL A 118      13.823  -2.295 -22.625  1.00  0.75           H  
ATOM   1725 1HG2 VAL A 118      16.021  -0.974 -21.008  1.00  0.75           H  
ATOM   1726 2HG2 VAL A 118      16.286  -2.183 -22.278  1.00  0.75           H  
ATOM   1727 3HG2 VAL A 118      17.117  -0.612 -22.364  1.00  0.75           H  
ATOM   1728  N   PRO A 119      13.347  -1.115 -25.843  1.00  0.75           N  
ATOM   1729  CA  PRO A 119      12.182  -0.768 -26.625  1.00  0.75           C  
ATOM   1730  C   PRO A 119      11.164  -0.075 -25.756  1.00  0.75           C  
ATOM   1731  O   PRO A 119      10.940  -0.467 -24.604  1.00  0.75           O  
ATOM   1732  CB  PRO A 119      11.663  -2.130 -27.104  1.00  0.75           C  
ATOM   1733  CG  PRO A 119      12.879  -3.015 -27.115  1.00  0.75           C  
ATOM   1734  CD  PRO A 119      13.716  -2.551 -25.938  1.00  0.75           C  
ATOM   1735  HA  PRO A 119      12.486  -0.128 -27.468  1.00  0.75           H  
ATOM   1736 1HB  PRO A 119      10.873  -2.490 -26.428  1.00  0.75           H  
ATOM   1737 2HB  PRO A 119      11.203  -2.028 -28.097  1.00  0.75           H  
ATOM   1738 1HG  PRO A 119      12.578  -4.071 -27.027  1.00  0.75           H  
ATOM   1739 2HG  PRO A 119      13.411  -2.915 -28.073  1.00  0.75           H  
ATOM   1740 1HD  PRO A 119      13.456  -3.095 -25.018  1.00  0.75           H  
ATOM   1741 2HD  PRO A 119      14.761  -2.688 -26.241  1.00  0.75           H  
ATOM   1742  N   ALA A 120      10.473   0.895 -26.336  1.00  0.76           N  
ATOM   1743  CA  ALA A 120       9.470   1.631 -25.591  1.00  0.76           C  
ATOM   1744  C   ALA A 120       8.430   0.689 -25.038  1.00  0.76           C  
ATOM   1745  O   ALA A 120       7.935   0.900 -23.940  1.00  0.76           O  
ATOM   1746  CB  ALA A 120       8.805   2.661 -26.473  1.00  0.76           C  
ATOM   1747  H   ALA A 120      10.680   1.161 -27.288  1.00  0.76           H  
ATOM   1748  HA  ALA A 120       9.959   2.127 -24.754  1.00  0.76           H  
ATOM   1749 1HB  ALA A 120       8.079   3.194 -25.880  1.00  0.76           H  
ATOM   1750 2HB  ALA A 120       9.550   3.358 -26.856  1.00  0.76           H  
ATOM   1751 3HB  ALA A 120       8.308   2.168 -27.304  1.00  0.76           H  
ATOM   1752  N   GLU A 121       8.118  -0.370 -25.774  1.00  0.75           N  
ATOM   1753  CA  GLU A 121       7.110  -1.321 -25.347  1.00  0.75           C  
ATOM   1754  C   GLU A 121       7.471  -1.980 -24.019  1.00  0.75           C  
ATOM   1755  O   GLU A 121       6.591  -2.310 -23.227  1.00  0.75           O  
ATOM   1756  CB  GLU A 121       6.902  -2.389 -26.418  1.00  0.75           C  
ATOM   1757  CG  GLU A 121       6.239  -1.880 -27.690  1.00  0.75           C  
ATOM   1758  CD  GLU A 121       6.094  -2.945 -28.752  1.00  0.75           C  
ATOM   1759  OE1 GLU A 121       6.625  -4.017 -28.572  1.00  0.75           O  
ATOM   1760  OE2 GLU A 121       5.451  -2.685 -29.742  1.00  0.75           O  
ATOM   1761  H   GLU A 121       8.585  -0.505 -26.659  1.00  0.75           H  
ATOM   1762  HA  GLU A 121       6.170  -0.783 -25.214  1.00  0.75           H  
ATOM   1763 1HB  GLU A 121       7.869  -2.819 -26.690  1.00  0.75           H  
ATOM   1764 2HB  GLU A 121       6.288  -3.196 -26.015  1.00  0.75           H  
ATOM   1765 1HG  GLU A 121       5.251  -1.491 -27.440  1.00  0.75           H  
ATOM   1766 2HG  GLU A 121       6.833  -1.056 -28.085  1.00  0.75           H  
ATOM   1767  N   GLU A 122       8.763  -2.205 -23.762  1.00  0.75           N  
ATOM   1768  CA  GLU A 122       9.131  -2.868 -22.521  1.00  0.75           C  
ATOM   1769  C   GLU A 122       8.935  -1.882 -21.378  1.00  0.75           C  
ATOM   1770  O   GLU A 122       8.500  -2.237 -20.275  1.00  0.75           O  
ATOM   1771  CB  GLU A 122      10.576  -3.355 -22.580  1.00  0.75           C  
ATOM   1772  CG  GLU A 122      10.844  -4.459 -23.633  1.00  0.75           C  
ATOM   1773  CD  GLU A 122      10.069  -5.750 -23.413  1.00  0.75           C  
ATOM   1774  OE1 GLU A 122      10.164  -6.320 -22.345  1.00  0.75           O  
ATOM   1775  OE2 GLU A 122       9.373  -6.169 -24.321  1.00  0.75           O  
ATOM   1776  H   GLU A 122       9.487  -1.866 -24.389  1.00  0.75           H  
ATOM   1777  HA  GLU A 122       8.476  -3.718 -22.359  1.00  0.75           H  
ATOM   1778 1HB  GLU A 122      11.216  -2.516 -22.824  1.00  0.75           H  
ATOM   1779 2HB  GLU A 122      10.868  -3.720 -21.607  1.00  0.75           H  
ATOM   1780 1HG  GLU A 122      10.592  -4.063 -24.615  1.00  0.75           H  
ATOM   1781 2HG  GLU A 122      11.910  -4.683 -23.630  1.00  0.75           H  
ATOM   1782  N   VAL A 123       9.208  -0.612 -21.661  1.00  0.74           N  
ATOM   1783  CA  VAL A 123       9.064   0.412 -20.642  1.00  0.74           C  
ATOM   1784  C   VAL A 123       7.559   0.552 -20.341  1.00  0.74           C  
ATOM   1785  O   VAL A 123       7.145   0.631 -19.175  1.00  0.74           O  
ATOM   1786  CB  VAL A 123       9.675   1.748 -21.114  1.00  0.74           C  
ATOM   1787  CG1 VAL A 123       9.436   2.853 -20.065  1.00  0.74           C  
ATOM   1788  CG2 VAL A 123      11.151   1.560 -21.417  1.00  0.74           C  
ATOM   1789  H   VAL A 123       9.558  -0.379 -22.597  1.00  0.74           H  
ATOM   1790  HA  VAL A 123       9.580   0.090 -19.738  1.00  0.74           H  
ATOM   1791  HB  VAL A 123       9.161   2.065 -22.022  1.00  0.74           H  
ATOM   1792 1HG1 VAL A 123       9.842   3.801 -20.429  1.00  0.74           H  
ATOM   1793 2HG1 VAL A 123       8.382   2.956 -19.898  1.00  0.74           H  
ATOM   1794 3HG1 VAL A 123       9.926   2.590 -19.128  1.00  0.74           H  
ATOM   1795 1HG2 VAL A 123      11.563   2.505 -21.774  1.00  0.74           H  
ATOM   1796 2HG2 VAL A 123      11.667   1.245 -20.514  1.00  0.74           H  
ATOM   1797 3HG2 VAL A 123      11.264   0.798 -22.190  1.00  0.74           H  
ATOM   1798  N   VAL A 124       6.738   0.535 -21.404  1.00  0.73           N  
ATOM   1799  CA  VAL A 124       5.289   0.653 -21.268  1.00  0.73           C  
ATOM   1800  C   VAL A 124       4.682  -0.485 -20.481  1.00  0.73           C  
ATOM   1801  O   VAL A 124       3.859  -0.256 -19.595  1.00  0.73           O  
ATOM   1802  CB  VAL A 124       4.582   0.668 -22.639  1.00  0.73           C  
ATOM   1803  CG1 VAL A 124       3.072   0.578 -22.437  1.00  0.73           C  
ATOM   1804  CG2 VAL A 124       4.896   1.910 -23.371  1.00  0.73           C  
ATOM   1805  H   VAL A 124       7.144   0.475 -22.335  1.00  0.73           H  
ATOM   1806  HA  VAL A 124       5.084   1.570 -20.745  1.00  0.73           H  
ATOM   1807  HB  VAL A 124       4.907  -0.194 -23.212  1.00  0.73           H  
ATOM   1808 1HG1 VAL A 124       2.580   0.577 -23.409  1.00  0.73           H  
ATOM   1809 2HG1 VAL A 124       2.825  -0.340 -21.904  1.00  0.73           H  
ATOM   1810 3HG1 VAL A 124       2.732   1.437 -21.858  1.00  0.73           H  
ATOM   1811 1HG2 VAL A 124       4.392   1.895 -24.335  1.00  0.73           H  
ATOM   1812 2HG2 VAL A 124       4.548   2.734 -22.793  1.00  0.73           H  
ATOM   1813 3HG2 VAL A 124       5.947   2.008 -23.521  1.00  0.73           H  
ATOM   1814  N   LYS A 125       5.080  -1.718 -20.776  1.00  0.72           N  
ATOM   1815  CA  LYS A 125       4.532  -2.844 -20.039  1.00  0.72           C  
ATOM   1816  C   LYS A 125       4.877  -2.744 -18.556  1.00  0.72           C  
ATOM   1817  O   LYS A 125       4.031  -3.025 -17.694  1.00  0.72           O  
ATOM   1818  CB  LYS A 125       5.035  -4.151 -20.651  1.00  0.72           C  
ATOM   1819  CG  LYS A 125       4.387  -4.486 -22.006  1.00  0.72           C  
ATOM   1820  CD  LYS A 125       4.827  -5.849 -22.534  1.00  0.72           C  
ATOM   1821  CE  LYS A 125       6.267  -5.779 -23.031  1.00  0.72           C  
ATOM   1822  NZ  LYS A 125       6.720  -7.037 -23.695  1.00  0.72           N  
ATOM   1823  H   LYS A 125       5.747  -1.880 -21.531  1.00  0.72           H  
ATOM   1824  HA  LYS A 125       3.449  -2.821 -20.131  1.00  0.72           H  
ATOM   1825 1HB  LYS A 125       6.117  -4.081 -20.807  1.00  0.72           H  
ATOM   1826 2HB  LYS A 125       4.852  -4.975 -19.963  1.00  0.72           H  
ATOM   1827 1HG  LYS A 125       3.304  -4.486 -21.893  1.00  0.72           H  
ATOM   1828 2HG  LYS A 125       4.648  -3.723 -22.732  1.00  0.72           H  
ATOM   1829 1HD  LYS A 125       4.761  -6.590 -21.738  1.00  0.72           H  
ATOM   1830 2HD  LYS A 125       4.179  -6.155 -23.354  1.00  0.72           H  
ATOM   1831 1HE  LYS A 125       6.357  -4.957 -23.743  1.00  0.72           H  
ATOM   1832 2HE  LYS A 125       6.919  -5.581 -22.183  1.00  0.72           H  
ATOM   1833 1HZ  LYS A 125       7.704  -6.880 -23.988  1.00  0.72           H  
ATOM   1834 2HZ  LYS A 125       6.675  -7.809 -23.053  1.00  0.72           H  
ATOM   1835 3HZ  LYS A 125       6.152  -7.228 -24.500  1.00  0.72           H  
ATOM   1836  N   ASN A 126       6.087  -2.280 -18.234  1.00  0.71           N  
ATOM   1837  CA  ASN A 126       6.466  -2.127 -16.836  1.00  0.71           C  
ATOM   1838  C   ASN A 126       5.701  -0.991 -16.151  1.00  0.71           C  
ATOM   1839  O   ASN A 126       5.323  -1.098 -14.975  1.00  0.71           O  
ATOM   1840  CB  ASN A 126       7.958  -1.875 -16.745  1.00  0.71           C  
ATOM   1841  CG  ASN A 126       8.756  -3.108 -17.028  1.00  0.71           C  
ATOM   1842  OD1 ASN A 126       8.276  -4.230 -16.820  1.00  0.71           O  
ATOM   1843  ND2 ASN A 126       9.953  -2.940 -17.522  1.00  0.71           N  
ATOM   1844  H   ASN A 126       6.774  -2.067 -18.965  1.00  0.71           H  
ATOM   1845  HA  ASN A 126       6.225  -3.051 -16.311  1.00  0.71           H  
ATOM   1846 1HB  ASN A 126       8.239  -1.102 -17.465  1.00  0.71           H  
ATOM   1847 2HB  ASN A 126       8.206  -1.504 -15.752  1.00  0.71           H  
ATOM   1848 1HD2 ASN A 126      10.506  -3.736 -17.743  1.00  0.71           H  
ATOM   1849 2HD2 ASN A 126      10.296  -2.022 -17.712  1.00  0.71           H  
ATOM   1850  N   THR A 127       5.441   0.086 -16.895  1.00  0.71           N  
ATOM   1851  CA  THR A 127       4.788   1.259 -16.332  1.00  0.71           C  
ATOM   1852  C   THR A 127       3.321   0.970 -16.096  1.00  0.71           C  
ATOM   1853  O   THR A 127       2.779   1.290 -15.034  1.00  0.71           O  
ATOM   1854  CB  THR A 127       4.931   2.456 -17.270  1.00  0.71           C  
ATOM   1855  OG1 THR A 127       6.312   2.670 -17.563  1.00  0.71           O  
ATOM   1856  CG2 THR A 127       4.447   3.694 -16.547  1.00  0.71           C  
ATOM   1857  H   THR A 127       5.777   0.123 -17.859  1.00  0.71           H  
ATOM   1858  HA  THR A 127       5.228   1.496 -15.369  1.00  0.71           H  
ATOM   1859  HB  THR A 127       4.365   2.291 -18.189  1.00  0.71           H  
ATOM   1860  HG1 THR A 127       6.652   1.906 -18.085  1.00  0.71           H  
ATOM   1861 1HG2 THR A 127       4.548   4.563 -17.181  1.00  0.71           H  
ATOM   1862 2HG2 THR A 127       3.436   3.557 -16.286  1.00  0.71           H  
ATOM   1863 3HG2 THR A 127       5.033   3.843 -15.646  1.00  0.71           H  
ATOM   1864  N   LYS A 128       2.685   0.338 -17.086  1.00  0.71           N  
ATOM   1865  CA  LYS A 128       1.282  -0.018 -16.997  1.00  0.71           C  
ATOM   1866  C   LYS A 128       1.089  -1.021 -15.881  1.00  0.71           C  
ATOM   1867  O   LYS A 128       0.165  -0.885 -15.084  1.00  0.71           O  
ATOM   1868  CB  LYS A 128       0.783  -0.614 -18.313  1.00  0.71           C  
ATOM   1869  CG  LYS A 128      -0.700  -1.027 -18.330  1.00  0.71           C  
ATOM   1870  CD  LYS A 128      -1.648   0.171 -18.217  1.00  0.71           C  
ATOM   1871  CE  LYS A 128      -3.095  -0.224 -18.614  1.00  0.71           C  
ATOM   1872  NZ  LYS A 128      -3.765  -1.141 -17.613  1.00  0.71           N  
ATOM   1873  H   LYS A 128       3.194   0.106 -17.936  1.00  0.71           H  
ATOM   1874  HA  LYS A 128       0.702   0.877 -16.764  1.00  0.71           H  
ATOM   1875 1HB  LYS A 128       0.945   0.105 -19.117  1.00  0.71           H  
ATOM   1876 2HB  LYS A 128       1.381  -1.499 -18.551  1.00  0.71           H  
ATOM   1877 1HG  LYS A 128      -0.916  -1.562 -19.253  1.00  0.71           H  
ATOM   1878 2HG  LYS A 128      -0.897  -1.702 -17.488  1.00  0.71           H  
ATOM   1879 1HD  LYS A 128      -1.658   0.519 -17.178  1.00  0.71           H  
ATOM   1880 2HD  LYS A 128      -1.304   0.987 -18.852  1.00  0.71           H  
ATOM   1881 1HE  LYS A 128      -3.692   0.677 -18.717  1.00  0.71           H  
ATOM   1882 2HE  LYS A 128      -3.057  -0.732 -19.576  1.00  0.71           H  
ATOM   1883 1HZ  LYS A 128      -4.688  -1.369 -17.914  1.00  0.71           H  
ATOM   1884 2HZ  LYS A 128      -3.259  -2.018 -17.445  1.00  0.71           H  
ATOM   1885 3HZ  LYS A 128      -3.825  -0.703 -16.694  1.00  0.71           H  
ATOM   1886  N   SER A 129       1.983  -2.015 -15.781  1.00  0.72           N  
ATOM   1887  CA  SER A 129       1.822  -3.001 -14.734  1.00  0.72           C  
ATOM   1888  C   SER A 129       1.889  -2.318 -13.377  1.00  0.72           C  
ATOM   1889  O   SER A 129       1.042  -2.563 -12.518  1.00  0.72           O  
ATOM   1890  CB  SER A 129       2.909  -4.056 -14.835  1.00  0.72           C  
ATOM   1891  OG  SER A 129       2.793  -4.786 -16.026  1.00  0.72           O  
ATOM   1892  H   SER A 129       2.748  -2.122 -16.449  1.00  0.72           H  
ATOM   1893  HA  SER A 129       0.845  -3.474 -14.843  1.00  0.72           H  
ATOM   1894 1HB  SER A 129       3.887  -3.572 -14.799  1.00  0.72           H  
ATOM   1895 2HB  SER A 129       2.841  -4.727 -13.983  1.00  0.72           H  
ATOM   1896  HG  SER A 129       3.082  -4.169 -16.738  1.00  0.72           H  
ATOM   1897  N   ARG A 130       2.851  -1.409 -13.189  1.00  0.73           N  
ATOM   1898  CA  ARG A 130       2.937  -0.703 -11.921  1.00  0.73           C  
ATOM   1899  C   ARG A 130       1.644   0.070 -11.652  1.00  0.73           C  
ATOM   1900  O   ARG A 130       1.089   0.006 -10.554  1.00  0.73           O  
ATOM   1901  CB  ARG A 130       4.123   0.242 -11.910  1.00  0.73           C  
ATOM   1902  CG  ARG A 130       4.349   1.002 -10.589  1.00  0.73           C  
ATOM   1903  CD  ARG A 130       5.017   0.146  -9.568  1.00  0.73           C  
ATOM   1904  NE  ARG A 130       4.079  -0.675  -8.801  1.00  0.73           N  
ATOM   1905  CZ  ARG A 130       4.452  -1.702  -8.006  1.00  0.73           C  
ATOM   1906  NH1 ARG A 130       5.716  -1.990  -7.891  1.00  0.73           N  
ATOM   1907  NH2 ARG A 130       3.557  -2.417  -7.352  1.00  0.73           N  
ATOM   1908  H   ARG A 130       3.547  -1.226 -13.914  1.00  0.73           H  
ATOM   1909  HA  ARG A 130       3.074  -1.436 -11.127  1.00  0.73           H  
ATOM   1910 1HB  ARG A 130       5.031  -0.319 -12.131  1.00  0.73           H  
ATOM   1911 2HB  ARG A 130       4.000   0.965 -12.709  1.00  0.73           H  
ATOM   1912 1HG  ARG A 130       4.995   1.855 -10.766  1.00  0.73           H  
ATOM   1913 2HG  ARG A 130       3.392   1.344 -10.194  1.00  0.73           H  
ATOM   1914 1HD  ARG A 130       5.720  -0.520 -10.067  1.00  0.73           H  
ATOM   1915 2HD  ARG A 130       5.562   0.778  -8.880  1.00  0.73           H  
ATOM   1916  HE  ARG A 130       3.095  -0.472  -8.881  1.00  0.73           H  
ATOM   1917 1HH1 ARG A 130       6.410  -1.438  -8.383  1.00  0.73           H  
ATOM   1918 2HH1 ARG A 130       6.022  -2.759  -7.274  1.00  0.73           H  
ATOM   1919 1HH2 ARG A 130       2.575  -2.203  -7.437  1.00  0.73           H  
ATOM   1920 2HH2 ARG A 130       3.856  -3.204  -6.779  1.00  0.73           H  
ATOM   1921  N   ALA A 131       1.140   0.789 -12.663  1.00  0.75           N  
ATOM   1922  CA  ALA A 131      -0.081   1.562 -12.480  1.00  0.75           C  
ATOM   1923  C   ALA A 131      -1.264   0.669 -12.101  1.00  0.75           C  
ATOM   1924  O   ALA A 131      -2.055   1.016 -11.210  1.00  0.75           O  
ATOM   1925  CB  ALA A 131      -0.397   2.322 -13.760  1.00  0.75           C  
ATOM   1926  H   ALA A 131       1.623   0.819 -13.562  1.00  0.75           H  
ATOM   1927  HA  ALA A 131       0.085   2.266 -11.671  1.00  0.75           H  
ATOM   1928 1HB  ALA A 131      -1.293   2.925 -13.632  1.00  0.75           H  
ATOM   1929 2HB  ALA A 131       0.442   2.969 -14.005  1.00  0.75           H  
ATOM   1930 3HB  ALA A 131      -0.557   1.614 -14.571  1.00  0.75           H  
ATOM   1931  N   ASP A 132      -1.367  -0.504 -12.729  1.00  0.77           N  
ATOM   1932  CA  ASP A 132      -2.462  -1.408 -12.420  1.00  0.77           C  
ATOM   1933  C   ASP A 132      -2.336  -1.939 -11.000  1.00  0.77           C  
ATOM   1934  O   ASP A 132      -3.337  -2.029 -10.273  1.00  0.77           O  
ATOM   1935  CB  ASP A 132      -2.521  -2.563 -13.428  1.00  0.77           C  
ATOM   1936  CG  ASP A 132      -3.034  -2.127 -14.831  1.00  0.77           C  
ATOM   1937  OD1 ASP A 132      -3.553  -1.033 -14.965  1.00  0.77           O  
ATOM   1938  OD2 ASP A 132      -2.925  -2.883 -15.790  1.00  0.77           O  
ATOM   1939  H   ASP A 132      -0.691  -0.752 -13.452  1.00  0.77           H  
ATOM   1940  HA  ASP A 132      -3.395  -0.851 -12.489  1.00  0.77           H  
ATOM   1941 1HB  ASP A 132      -1.516  -2.981 -13.539  1.00  0.77           H  
ATOM   1942 2HB  ASP A 132      -3.163  -3.353 -13.041  1.00  0.77           H  
ATOM   1943  N   GLU A 133      -1.107  -2.236 -10.568  1.00  0.82           N  
ATOM   1944  CA  GLU A 133      -0.928  -2.733  -9.215  1.00  0.82           C  
ATOM   1945  C   GLU A 133      -1.298  -1.652  -8.212  1.00  0.82           C  
ATOM   1946  O   GLU A 133      -1.928  -1.937  -7.194  1.00  0.82           O  
ATOM   1947  CB  GLU A 133       0.512  -3.198  -8.975  1.00  0.82           C  
ATOM   1948  CG  GLU A 133       0.940  -4.493  -9.719  1.00  0.82           C  
ATOM   1949  CD  GLU A 133       0.189  -5.741  -9.287  1.00  0.82           C  
ATOM   1950  OE1 GLU A 133       0.132  -6.002  -8.109  1.00  0.82           O  
ATOM   1951  OE2 GLU A 133      -0.332  -6.438 -10.148  1.00  0.82           O  
ATOM   1952  H   GLU A 133      -0.305  -2.147 -11.196  1.00  0.82           H  
ATOM   1953  HA  GLU A 133      -1.595  -3.576  -9.066  1.00  0.82           H  
ATOM   1954 1HB  GLU A 133       1.194  -2.406  -9.291  1.00  0.82           H  
ATOM   1955 2HB  GLU A 133       0.667  -3.356  -7.909  1.00  0.82           H  
ATOM   1956 1HG  GLU A 133       0.774  -4.350 -10.781  1.00  0.82           H  
ATOM   1957 2HG  GLU A 133       2.009  -4.643  -9.568  1.00  0.82           H  
ATOM   1958  N   LEU A 134      -0.958  -0.398  -8.506  1.00  0.91           N  
ATOM   1959  CA  LEU A 134      -1.285   0.662  -7.572  1.00  0.91           C  
ATOM   1960  C   LEU A 134      -2.793   0.822  -7.440  1.00  0.91           C  
ATOM   1961  O   LEU A 134      -3.297   0.964  -6.326  1.00  0.91           O  
ATOM   1962  CB  LEU A 134      -0.601   1.957  -7.984  1.00  0.91           C  
ATOM   1963  CG  LEU A 134       0.940   1.946  -7.819  1.00  0.91           C  
ATOM   1964  CD1 LEU A 134       1.520   3.206  -8.424  1.00  0.91           C  
ATOM   1965  CD2 LEU A 134       1.291   1.817  -6.340  1.00  0.91           C  
ATOM   1966  H   LEU A 134      -0.435  -0.196  -9.360  1.00  0.91           H  
ATOM   1967  HA  LEU A 134      -0.894   0.382  -6.595  1.00  0.91           H  
ATOM   1968 1HB  LEU A 134      -0.814   2.120  -9.038  1.00  0.91           H  
ATOM   1969 2HB  LEU A 134      -1.014   2.783  -7.409  1.00  0.91           H  
ATOM   1970  HG  LEU A 134       1.353   1.099  -8.353  1.00  0.91           H  
ATOM   1971 1HD1 LEU A 134       2.606   3.193  -8.330  1.00  0.91           H  
ATOM   1972 2HD1 LEU A 134       1.244   3.233  -9.467  1.00  0.91           H  
ATOM   1973 3HD1 LEU A 134       1.120   4.081  -7.916  1.00  0.91           H  
ATOM   1974 1HD2 LEU A 134       2.360   1.800  -6.230  1.00  0.91           H  
ATOM   1975 2HD2 LEU A 134       0.883   2.665  -5.788  1.00  0.91           H  
ATOM   1976 3HD2 LEU A 134       0.871   0.891  -5.943  1.00  0.91           H  
ATOM   1977  N   ASN A 135      -3.535   0.709  -8.549  1.00  1.08           N  
ATOM   1978  CA  ASN A 135      -4.989   0.781  -8.430  1.00  1.08           C  
ATOM   1979  C   ASN A 135      -5.531  -0.354  -7.563  1.00  1.08           C  
ATOM   1980  O   ASN A 135      -6.383  -0.125  -6.697  1.00  1.08           O  
ATOM   1981  CB  ASN A 135      -5.659   0.773  -9.800  1.00  1.08           C  
ATOM   1982  CG  ASN A 135      -5.664   2.105 -10.491  1.00  1.08           C  
ATOM   1983  OD1 ASN A 135      -5.558   3.154  -9.837  1.00  1.08           O  
ATOM   1984  ND2 ASN A 135      -5.806   2.080 -11.792  1.00  1.08           N  
ATOM   1985  H   ASN A 135      -3.086   0.598  -9.462  1.00  1.08           H  
ATOM   1986  HA  ASN A 135      -5.244   1.716  -7.932  1.00  1.08           H  
ATOM   1987 1HB  ASN A 135      -5.135   0.056 -10.441  1.00  1.08           H  
ATOM   1988 2HB  ASN A 135      -6.685   0.425  -9.697  1.00  1.08           H  
ATOM   1989 1HD2 ASN A 135      -5.832   2.922 -12.327  1.00  1.08           H  
ATOM   1990 2HD2 ASN A 135      -5.889   1.201 -12.263  1.00  1.08           H  
ATOM   1991  N   LYS A 136      -4.998  -1.568  -7.745  1.00  1.38           N  
ATOM   1992  CA  LYS A 136      -5.445  -2.709  -6.948  1.00  1.38           C  
ATOM   1993  C   LYS A 136      -5.111  -2.556  -5.464  1.00  1.38           C  
ATOM   1994  O   LYS A 136      -5.871  -2.995  -4.601  1.00  1.38           O  
ATOM   1995  CB  LYS A 136      -4.854  -4.014  -7.478  1.00  1.38           C  
ATOM   1996  CG  LYS A 136      -5.421  -4.471  -8.821  1.00  1.38           C  
ATOM   1997  CD  LYS A 136      -4.962  -5.883  -9.147  1.00  1.38           C  
ATOM   1998  CE  LYS A 136      -3.484  -5.905  -9.454  1.00  1.38           C  
ATOM   1999  NZ  LYS A 136      -2.997  -7.264  -9.832  1.00  1.38           N  
ATOM   2000  H   LYS A 136      -4.292  -1.706  -8.473  1.00  1.38           H  
ATOM   2001  HA  LYS A 136      -6.530  -2.772  -7.030  1.00  1.38           H  
ATOM   2002 1HB  LYS A 136      -3.774  -3.891  -7.599  1.00  1.38           H  
ATOM   2003 2HB  LYS A 136      -5.013  -4.807  -6.751  1.00  1.38           H  
ATOM   2004 1HG  LYS A 136      -6.510  -4.442  -8.788  1.00  1.38           H  
ATOM   2005 2HG  LYS A 136      -5.080  -3.794  -9.604  1.00  1.38           H  
ATOM   2006 1HD  LYS A 136      -5.160  -6.538  -8.300  1.00  1.38           H  
ATOM   2007 2HD  LYS A 136      -5.509  -6.255 -10.013  1.00  1.38           H  
ATOM   2008 1HE  LYS A 136      -3.278  -5.216 -10.274  1.00  1.38           H  
ATOM   2009 2HE  LYS A 136      -2.935  -5.574  -8.571  1.00  1.38           H  
ATOM   2010 1HZ  LYS A 136      -1.987  -7.177 -10.014  1.00  1.38           H  
ATOM   2011 2HZ  LYS A 136      -3.149  -7.910  -9.076  1.00  1.38           H  
ATOM   2012 3HZ  LYS A 136      -3.465  -7.590 -10.657  1.00  1.38           H  
ATOM   2013  N   LYS A 137      -3.976  -1.928  -5.159  1.00  1.85           N  
ATOM   2014  CA  LYS A 137      -3.573  -1.740  -3.771  1.00  1.85           C  
ATOM   2015  C   LYS A 137      -4.359  -0.620  -3.096  1.00  1.85           C  
ATOM   2016  O   LYS A 137      -4.630  -0.683  -1.895  1.00  1.85           O  
ATOM   2017  CB  LYS A 137      -2.080  -1.418  -3.679  1.00  1.85           C  
ATOM   2018  CG  LYS A 137      -1.126  -2.554  -4.086  1.00  1.85           C  
ATOM   2019  CD  LYS A 137      -1.190  -3.731  -3.138  1.00  1.85           C  
ATOM   2020  CE  LYS A 137      -0.181  -4.798  -3.539  1.00  1.85           C  
ATOM   2021  NZ  LYS A 137      -0.240  -5.990  -2.646  1.00  1.85           N  
ATOM   2022  H   LYS A 137      -3.361  -1.613  -5.909  1.00  1.85           H  
ATOM   2023  HA  LYS A 137      -3.770  -2.663  -3.228  1.00  1.85           H  
ATOM   2024 1HB  LYS A 137      -1.865  -0.565  -4.329  1.00  1.85           H  
ATOM   2025 2HB  LYS A 137      -1.836  -1.120  -2.663  1.00  1.85           H  
ATOM   2026 1HG  LYS A 137      -1.397  -2.916  -5.067  1.00  1.85           H  
ATOM   2027 2HG  LYS A 137      -0.107  -2.176  -4.132  1.00  1.85           H  
ATOM   2028 1HD  LYS A 137      -0.972  -3.397  -2.124  1.00  1.85           H  
ATOM   2029 2HD  LYS A 137      -2.193  -4.159  -3.158  1.00  1.85           H  
ATOM   2030 1HE  LYS A 137      -0.387  -5.113  -4.564  1.00  1.85           H  
ATOM   2031 2HE  LYS A 137       0.823  -4.371  -3.497  1.00  1.85           H  
ATOM   2032 1HZ  LYS A 137       0.443  -6.670  -2.950  1.00  1.85           H  
ATOM   2033 2HZ  LYS A 137      -0.039  -5.711  -1.696  1.00  1.85           H  
ATOM   2034 3HZ  LYS A 137      -1.163  -6.398  -2.688  1.00  1.85           H  
ATOM   2035  N   ASN A 138      -4.723   0.409  -3.860  1.00  2.53           N  
ATOM   2036  CA  ASN A 138      -5.438   1.548  -3.303  1.00  2.53           C  
ATOM   2037  C   ASN A 138      -6.919   1.271  -3.021  1.00  2.53           C  
ATOM   2038  O   ASN A 138      -7.445   1.743  -2.003  1.00  2.53           O  
ATOM   2039  CB  ASN A 138      -5.303   2.736  -4.232  1.00  2.53           C  
ATOM   2040  CG  ASN A 138      -3.901   3.308  -4.241  1.00  2.53           C  
ATOM   2041  OD1 ASN A 138      -3.123   3.136  -3.292  1.00  2.53           O  
ATOM   2042  ND2 ASN A 138      -3.563   3.990  -5.303  1.00  2.53           N  
ATOM   2043  H   ASN A 138      -4.454   0.425  -4.844  1.00  2.53           H  
ATOM   2044  HA  ASN A 138      -4.974   1.801  -2.350  1.00  2.53           H  
ATOM   2045 1HB  ASN A 138      -5.561   2.424  -5.249  1.00  2.53           H  
ATOM   2046 2HB  ASN A 138      -6.008   3.512  -3.937  1.00  2.53           H  
ATOM   2047 1HD2 ASN A 138      -2.649   4.387  -5.370  1.00  2.53           H  
ATOM   2048 2HD2 ASN A 138      -4.217   4.106  -6.049  1.00  2.53           H  
ATOM   2049  N   ARG A 139      -7.587   0.525  -3.909  1.00  3.39           N  
ATOM   2050  CA  ARG A 139      -9.015   0.243  -3.748  1.00  3.39           C  
ATOM   2051  C   ARG A 139      -9.380  -1.191  -4.128  1.00  3.39           C  
ATOM   2052  O   ARG A 139      -9.720  -1.988  -3.251  1.00  3.39           O  
ATOM   2053  OXT ARG A 139      -9.715  -1.408  -5.293  1.00  3.39           O  
ATOM   2054  CB  ARG A 139      -9.866   1.202  -4.581  1.00  3.39           C  
ATOM   2055  CG  ARG A 139      -9.847   2.683  -4.148  1.00  3.39           C  
ATOM   2056  CD  ARG A 139     -10.561   2.872  -2.850  1.00  3.39           C  
ATOM   2057  NE  ARG A 139     -10.642   4.268  -2.453  1.00  3.39           N  
ATOM   2058  CZ  ARG A 139      -9.691   4.946  -1.773  1.00  3.39           C  
ATOM   2059  NH1 ARG A 139      -8.566   4.363  -1.409  1.00  3.39           N  
ATOM   2060  NH2 ARG A 139      -9.895   6.217  -1.465  1.00  3.39           N  
ATOM   2061  H   ARG A 139      -7.099   0.170  -4.735  1.00  3.39           H  
ATOM   2062  HA  ARG A 139      -9.272   0.387  -2.700  1.00  3.39           H  
ATOM   2063 1HB  ARG A 139      -9.528   1.164  -5.615  1.00  3.39           H  
ATOM   2064 2HB  ARG A 139     -10.903   0.870  -4.564  1.00  3.39           H  
ATOM   2065 1HG  ARG A 139      -8.829   3.043  -4.044  1.00  3.39           H  
ATOM   2066 2HG  ARG A 139     -10.359   3.281  -4.901  1.00  3.39           H  
ATOM   2067 1HD  ARG A 139     -11.576   2.485  -2.937  1.00  3.39           H  
ATOM   2068 2HD  ARG A 139     -10.035   2.328  -2.066  1.00  3.39           H  
ATOM   2069  HE  ARG A 139     -11.481   4.771  -2.701  1.00  3.39           H  
ATOM   2070 1HH1 ARG A 139      -8.374   3.374  -1.635  1.00  3.39           H  
ATOM   2071 2HH1 ARG A 139      -7.873   4.888  -0.900  1.00  3.39           H  
ATOM   2072 1HH2 ARG A 139     -10.756   6.670  -1.736  1.00  3.39           H  
ATOM   2073 2HH2 ARG A 139      -9.192   6.731  -0.955  1.00  3.39           H  
TER    2074
ENDMDL

REMARK ID 693468 MODEL 2 1fik-19sol-3
PFRMAT TS
TARGET 1fik-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.013  -0.565  -0.902  1.00  1.43           N  
ATOM      2  CA  MET A   1       3.448  -0.609  -0.644  1.00  1.43           C  
ATOM      3  C   MET A   1       4.030   0.790  -0.604  1.00  1.43           C  
ATOM      4  O   MET A   1       3.753   1.613  -1.475  1.00  1.43           O  
ATOM      5  CB  MET A   1       4.194  -1.432  -1.692  1.00  1.43           C  
ATOM      6  CG  MET A   1       5.687  -1.581  -1.380  1.00  1.43           C  
ATOM      7  SD  MET A   1       6.615  -2.552  -2.579  1.00  1.43           S  
ATOM      8  CE  MET A   1       6.759  -1.360  -3.876  1.00  1.43           C  
ATOM      9 1H   MET A   1       1.644  -1.505  -0.935  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.558  -0.050  -0.163  1.00  1.43           H  
ATOM     11 3H   MET A   1       1.841  -0.107  -1.786  1.00  1.43           H  
ATOM     12  HA  MET A   1       3.610  -1.061   0.335  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.757  -2.425  -1.754  1.00  1.43           H  
ATOM     14 2HB  MET A   1       4.095  -0.959  -2.670  1.00  1.43           H  
ATOM     15 1HG  MET A   1       6.131  -0.589  -1.347  1.00  1.43           H  
ATOM     16 2HG  MET A   1       5.809  -2.037  -0.399  1.00  1.43           H  
ATOM     17 1HE  MET A   1       7.340  -1.781  -4.691  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.770  -1.075  -4.230  1.00  1.43           H  
ATOM     19 3HE  MET A   1       7.264  -0.492  -3.483  1.00  1.43           H  
ATOM     20  N   ASP A   2       4.843   1.060   0.410  1.00  1.23           N  
ATOM     21  CA  ASP A   2       5.486   2.362   0.566  1.00  1.23           C  
ATOM     22  C   ASP A   2       6.276   2.705  -0.708  1.00  1.23           C  
ATOM     23  O   ASP A   2       7.195   1.961  -1.067  1.00  1.23           O  
ATOM     24  CB  ASP A   2       6.415   2.356   1.792  1.00  1.23           C  
ATOM     25  CG  ASP A   2       7.087   3.735   2.148  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       7.356   4.548   1.268  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       7.323   3.940   3.315  1.00  1.23           O  
ATOM     28  H   ASP A   2       5.031   0.345   1.100  1.00  1.23           H  
ATOM     29  HA  ASP A   2       4.712   3.086   0.773  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       5.846   2.030   2.665  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       7.207   1.621   1.639  1.00  1.23           H  
ATOM     32  N   PRO A   3       5.960   3.817  -1.404  1.00  1.06           N  
ATOM     33  CA  PRO A   3       6.611   4.285  -2.610  1.00  1.06           C  
ATOM     34  C   PRO A   3       8.131   4.297  -2.472  1.00  1.06           C  
ATOM     35  O   PRO A   3       8.834   4.110  -3.465  1.00  1.06           O  
ATOM     36  CB  PRO A   3       6.050   5.704  -2.746  1.00  1.06           C  
ATOM     37  CG  PRO A   3       4.692   5.633  -2.132  1.00  1.06           C  
ATOM     38  CD  PRO A   3       4.847   4.698  -0.961  1.00  1.06           C  
ATOM     39  HA  PRO A   3       6.299   3.654  -3.454  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       6.711   6.422  -2.239  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       5.998   6.002  -3.791  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       4.362   6.639  -1.830  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       3.963   5.266  -2.870  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       5.122   5.245  -0.042  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       3.904   4.142  -0.873  1.00  1.06           H  
ATOM     46  N   GLN A   4       8.668   4.507  -1.265  1.00  0.92           N  
ATOM     47  CA  GLN A   4      10.120   4.509  -1.158  1.00  0.92           C  
ATOM     48  C   GLN A   4      10.661   3.131  -1.489  1.00  0.92           C  
ATOM     49  O   GLN A   4      11.742   3.002  -2.055  1.00  0.92           O  
ATOM     50  CB  GLN A   4      10.595   4.925   0.226  1.00  0.92           C  
ATOM     51  CG  GLN A   4      12.132   5.080   0.336  1.00  0.92           C  
ATOM     52  CD  GLN A   4      12.713   6.191  -0.574  1.00  0.92           C  
ATOM     53  OE1 GLN A   4      12.188   7.318  -0.599  1.00  0.92           O  
ATOM     54  NE2 GLN A   4      13.817   5.895  -1.285  1.00  0.92           N  
ATOM     55  H   GLN A   4       8.094   4.632  -0.419  1.00  0.92           H  
ATOM     56  HA  GLN A   4      10.521   5.212  -1.886  1.00  0.92           H  
ATOM     57 1HB  GLN A   4      10.125   5.867   0.504  1.00  0.92           H  
ATOM     58 2HB  GLN A   4      10.273   4.177   0.955  1.00  0.92           H  
ATOM     59 1HG  GLN A   4      12.384   5.318   1.367  1.00  0.92           H  
ATOM     60 2HG  GLN A   4      12.603   4.132   0.050  1.00  0.92           H  
ATOM     61 1HE2 GLN A   4      14.240   6.592  -1.862  1.00  0.92           H  
ATOM     62 2HE2 GLN A   4      14.264   4.958  -1.242  1.00  0.92           H  
ATOM     63  N   ALA A   5       9.926   2.078  -1.118  1.00  0.83           N  
ATOM     64  CA  ALA A   5      10.395   0.735  -1.412  1.00  0.83           C  
ATOM     65  C   ALA A   5      10.467   0.579  -2.908  1.00  0.83           C  
ATOM     66  O   ALA A   5      11.421   0.027  -3.442  1.00  0.83           O  
ATOM     67  CB  ALA A   5       9.477  -0.321  -0.826  1.00  0.83           C  
ATOM     68  H   ALA A   5       9.013   2.211  -0.694  1.00  0.83           H  
ATOM     69  HA  ALA A   5      11.398   0.620  -1.000  1.00  0.83           H  
ATOM     70 1HB  ALA A   5       9.857  -1.315  -1.073  1.00  0.83           H  
ATOM     71 2HB  ALA A   5       9.427  -0.205   0.253  1.00  0.83           H  
ATOM     72 3HB  ALA A   5       8.489  -0.204  -1.247  1.00  0.83           H  
ATOM     73  N   ALA A   6       9.462   1.128  -3.593  1.00  0.77           N  
ATOM     74  CA  ALA A   6       9.422   1.035  -5.049  1.00  0.77           C  
ATOM     75  C   ALA A   6      10.643   1.722  -5.670  1.00  0.77           C  
ATOM     76  O   ALA A   6      11.234   1.226  -6.641  1.00  0.77           O  
ATOM     77  CB  ALA A   6       8.142   1.648  -5.566  1.00  0.77           C  
ATOM     78  H   ALA A   6       8.716   1.586  -3.062  1.00  0.77           H  
ATOM     79  HA  ALA A   6       9.455  -0.017  -5.319  1.00  0.77           H  
ATOM     80 1HB  ALA A   6       8.092   1.573  -6.641  1.00  0.77           H  
ATOM     81 2HB  ALA A   6       7.294   1.145  -5.132  1.00  0.77           H  
ATOM     82 3HB  ALA A   6       8.119   2.655  -5.278  1.00  0.77           H  
ATOM     83  N   VAL A   7      11.042   2.849  -5.082  1.00  0.75           N  
ATOM     84  CA  VAL A   7      12.214   3.572  -5.555  1.00  0.75           C  
ATOM     85  C   VAL A   7      13.477   2.749  -5.329  1.00  0.75           C  
ATOM     86  O   VAL A   7      14.266   2.543  -6.258  1.00  0.75           O  
ATOM     87  CB  VAL A   7      12.342   4.927  -4.817  1.00  0.75           C  
ATOM     88  CG1 VAL A   7      13.641   5.606  -5.126  1.00  0.75           C  
ATOM     89  CG2 VAL A   7      11.225   5.845  -5.239  1.00  0.75           C  
ATOM     90  H   VAL A   7      10.494   3.219  -4.303  1.00  0.75           H  
ATOM     91  HA  VAL A   7      12.100   3.759  -6.623  1.00  0.75           H  
ATOM     92  HB  VAL A   7      12.304   4.750  -3.746  1.00  0.75           H  
ATOM     93 1HG1 VAL A   7      13.691   6.544  -4.580  1.00  0.75           H  
ATOM     94 2HG1 VAL A   7      14.472   4.967  -4.823  1.00  0.75           H  
ATOM     95 3HG1 VAL A   7      13.692   5.801  -6.171  1.00  0.75           H  
ATOM     96 1HG2 VAL A   7      11.318   6.786  -4.712  1.00  0.75           H  
ATOM     97 2HG2 VAL A   7      11.287   6.022  -6.311  1.00  0.75           H  
ATOM     98 3HG2 VAL A   7      10.280   5.385  -4.998  1.00  0.75           H  
ATOM     99  N   ASP A   8      13.629   2.219  -4.114  1.00  0.75           N  
ATOM    100  CA  ASP A   8      14.811   1.445  -3.774  1.00  0.75           C  
ATOM    101  C   ASP A   8      14.928   0.184  -4.635  1.00  0.75           C  
ATOM    102  O   ASP A   8      16.022  -0.152  -5.106  1.00  0.75           O  
ATOM    103  CB  ASP A   8      14.768   1.054  -2.289  1.00  0.75           C  
ATOM    104  CG  ASP A   8      14.960   2.268  -1.316  1.00  0.75           C  
ATOM    105  OD1 ASP A   8      15.336   3.338  -1.760  1.00  0.75           O  
ATOM    106  OD2 ASP A   8      14.750   2.093  -0.138  1.00  0.75           O  
ATOM    107  H   ASP A   8      12.918   2.392  -3.403  1.00  0.75           H  
ATOM    108  HA  ASP A   8      15.689   2.065  -3.949  1.00  0.75           H  
ATOM    109 1HB  ASP A   8      13.801   0.592  -2.077  1.00  0.75           H  
ATOM    110 2HB  ASP A   8      15.536   0.311  -2.086  1.00  0.75           H  
ATOM    111  N   GLU A   9      13.799  -0.487  -4.882  1.00  0.75           N  
ATOM    112  CA  GLU A   9      13.799  -1.690  -5.705  1.00  0.75           C  
ATOM    113  C   GLU A   9      14.232  -1.374  -7.131  1.00  0.75           C  
ATOM    114  O   GLU A   9      14.950  -2.151  -7.756  1.00  0.75           O  
ATOM    115  CB  GLU A   9      12.425  -2.377  -5.682  1.00  0.75           C  
ATOM    116  CG  GLU A   9      12.074  -3.075  -4.343  1.00  0.75           C  
ATOM    117  CD  GLU A   9      10.678  -3.719  -4.288  1.00  0.75           C  
ATOM    118  OE1 GLU A   9       9.888  -3.550  -5.203  1.00  0.75           O  
ATOM    119  OE2 GLU A   9      10.414  -4.390  -3.316  1.00  0.75           O  
ATOM    120  H   GLU A   9      12.924  -0.169  -4.468  1.00  0.75           H  
ATOM    121  HA  GLU A   9      14.523  -2.386  -5.282  1.00  0.75           H  
ATOM    122 1HB  GLU A   9      11.669  -1.618  -5.847  1.00  0.75           H  
ATOM    123 2HB  GLU A   9      12.357  -3.103  -6.491  1.00  0.75           H  
ATOM    124 1HG  GLU A   9      12.815  -3.853  -4.166  1.00  0.75           H  
ATOM    125 2HG  GLU A   9      12.165  -2.354  -3.538  1.00  0.75           H  
ATOM    126  N   ALA A  10      13.818  -0.224  -7.665  1.00  0.76           N  
ATOM    127  CA  ALA A  10      14.253   0.140  -9.004  1.00  0.76           C  
ATOM    128  C   ALA A  10      15.781   0.306  -9.051  1.00  0.76           C  
ATOM    129  O   ALA A  10      16.466  -0.194  -9.956  1.00  0.76           O  
ATOM    130  CB  ALA A  10      13.564   1.421  -9.432  1.00  0.76           C  
ATOM    131  H   ALA A  10      13.190   0.395  -7.148  1.00  0.76           H  
ATOM    132  HA  ALA A  10      13.976  -0.665  -9.684  1.00  0.76           H  
ATOM    133 1HB  ALA A  10      13.875   1.669 -10.437  1.00  0.76           H  
ATOM    134 2HB  ALA A  10      12.484   1.281  -9.405  1.00  0.76           H  
ATOM    135 3HB  ALA A  10      13.839   2.229  -8.754  1.00  0.76           H  
ATOM    136  N   LEU A  11      16.341   0.920  -8.007  1.00  0.77           N  
ATOM    137  CA  LEU A  11      17.785   1.157  -7.950  1.00  0.77           C  
ATOM    138  C   LEU A  11      18.560  -0.137  -7.768  1.00  0.77           C  
ATOM    139  O   LEU A  11      19.669  -0.299  -8.292  1.00  0.77           O  
ATOM    140  CB  LEU A  11      18.115   2.153  -6.844  1.00  0.77           C  
ATOM    141  CG  LEU A  11      18.144   3.593  -7.296  1.00  0.77           C  
ATOM    142  CD1 LEU A  11      19.342   3.849  -8.182  1.00  0.77           C  
ATOM    143  CD2 LEU A  11      16.915   3.863  -8.074  1.00  0.77           C  
ATOM    144  H   LEU A  11      15.737   1.289  -7.267  1.00  0.77           H  
ATOM    145  HA  LEU A  11      18.093   1.599  -8.895  1.00  0.77           H  
ATOM    146 1HB  LEU A  11      17.358   2.062  -6.061  1.00  0.77           H  
ATOM    147 2HB  LEU A  11      19.086   1.904  -6.421  1.00  0.77           H  
ATOM    148  HG  LEU A  11      18.204   4.248  -6.435  1.00  0.77           H  
ATOM    149 1HD1 LEU A  11      19.328   4.883  -8.500  1.00  0.77           H  
ATOM    150 2HD1 LEU A  11      20.261   3.652  -7.633  1.00  0.77           H  
ATOM    151 3HD1 LEU A  11      19.302   3.206  -9.046  1.00  0.77           H  
ATOM    152 1HD2 LEU A  11      16.943   4.881  -8.410  1.00  0.77           H  
ATOM    153 2HD2 LEU A  11      16.873   3.208  -8.930  1.00  0.77           H  
ATOM    154 3HD2 LEU A  11      16.045   3.700  -7.452  1.00  0.77           H  
ATOM    155  N   ALA A  12      17.937  -1.103  -7.107  1.00  0.76           N  
ATOM    156  CA  ALA A  12      18.534  -2.408  -6.876  1.00  0.76           C  
ATOM    157  C   ALA A  12      18.890  -3.113  -8.193  1.00  0.76           C  
ATOM    158  O   ALA A  12      19.699  -4.042  -8.188  1.00  0.76           O  
ATOM    159  CB  ALA A  12      17.600  -3.284  -6.064  1.00  0.76           C  
ATOM    160  H   ALA A  12      17.030  -0.900  -6.685  1.00  0.76           H  
ATOM    161  HA  ALA A  12      19.453  -2.257  -6.312  1.00  0.76           H  
ATOM    162 1HB  ALA A  12      18.077  -4.242  -5.870  1.00  0.76           H  
ATOM    163 2HB  ALA A  12      17.371  -2.789  -5.120  1.00  0.76           H  
ATOM    164 3HB  ALA A  12      16.686  -3.446  -6.617  1.00  0.76           H  
ATOM    165  N   SER A  13      18.284  -2.702  -9.326  1.00  0.75           N  
ATOM    166  CA  SER A  13      18.584  -3.327 -10.613  1.00  0.75           C  
ATOM    167  C   SER A  13      20.050  -3.180 -11.013  1.00  0.75           C  
ATOM    168  O   SER A  13      20.550  -3.942 -11.842  1.00  0.75           O  
ATOM    169  CB  SER A  13      17.789  -2.659 -11.718  1.00  0.75           C  
ATOM    170  OG  SER A  13      18.238  -1.336 -11.914  1.00  0.75           O  
ATOM    171  H   SER A  13      17.622  -1.924  -9.310  1.00  0.75           H  
ATOM    172  HA  SER A  13      18.335  -4.387 -10.550  1.00  0.75           H  
ATOM    173 1HB  SER A  13      17.902  -3.226 -12.642  1.00  0.75           H  
ATOM    174 2HB  SER A  13      16.730  -2.651 -11.460  1.00  0.75           H  
ATOM    175  HG  SER A  13      17.816  -0.827 -11.172  1.00  0.75           H  
ATOM    176  N   GLY A  14      20.719  -2.146 -10.496  1.00  0.73           N  
ATOM    177  CA  GLY A  14      22.118  -1.893 -10.808  1.00  0.73           C  
ATOM    178  C   GLY A  14      22.336  -1.195 -12.152  1.00  0.73           C  
ATOM    179  O   GLY A  14      23.476  -0.913 -12.523  1.00  0.73           O  
ATOM    180  H   GLY A  14      20.256  -1.546  -9.812  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      22.546  -1.283 -10.012  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      22.657  -2.838 -10.800  1.00  0.73           H  
ATOM    183  N   LYS A  15      21.256  -0.910 -12.892  1.00  0.71           N  
ATOM    184  CA  LYS A  15      21.393  -0.283 -14.208  1.00  0.71           C  
ATOM    185  C   LYS A  15      21.085   1.200 -14.154  1.00  0.71           C  
ATOM    186  O   LYS A  15      21.269   1.920 -15.140  1.00  0.71           O  
ATOM    187  CB  LYS A  15      20.489  -0.985 -15.219  1.00  0.71           C  
ATOM    188  CG  LYS A  15      20.869  -2.441 -15.471  1.00  0.71           C  
ATOM    189  CD  LYS A  15      19.910  -3.118 -16.442  1.00  0.71           C  
ATOM    190  CE  LYS A  15      20.308  -4.570 -16.691  1.00  0.71           C  
ATOM    191  NZ  LYS A  15      19.286  -5.306 -17.498  1.00  0.71           N  
ATOM    192  H   LYS A  15      20.319  -1.147 -12.545  1.00  0.71           H  
ATOM    193  HA  LYS A  15      22.425  -0.393 -14.541  1.00  0.71           H  
ATOM    194 1HB  LYS A  15      19.458  -0.963 -14.857  1.00  0.71           H  
ATOM    195 2HB  LYS A  15      20.518  -0.455 -16.167  1.00  0.71           H  
ATOM    196 1HG  LYS A  15      21.881  -2.483 -15.878  1.00  0.71           H  
ATOM    197 2HG  LYS A  15      20.855  -2.984 -14.523  1.00  0.71           H  
ATOM    198 1HD  LYS A  15      18.897  -3.090 -16.041  1.00  0.71           H  
ATOM    199 2HD  LYS A  15      19.922  -2.586 -17.391  1.00  0.71           H  
ATOM    200 1HE  LYS A  15      21.255  -4.586 -17.229  1.00  0.71           H  
ATOM    201 2HE  LYS A  15      20.436  -5.077 -15.734  1.00  0.71           H  
ATOM    202 1HZ  LYS A  15      19.587  -6.254 -17.644  1.00  0.71           H  
ATOM    203 2HZ  LYS A  15      18.409  -5.309 -17.007  1.00  0.71           H  
ATOM    204 3HZ  LYS A  15      19.134  -4.872 -18.415  1.00  0.71           H  
ATOM    205  N   LEU A  16      20.581   1.630 -13.005  1.00  0.68           N  
ATOM    206  CA  LEU A  16      20.143   2.997 -12.786  1.00  0.68           C  
ATOM    207  C   LEU A  16      21.030   3.781 -11.842  1.00  0.68           C  
ATOM    208  O   LEU A  16      21.611   3.228 -10.907  1.00  0.68           O  
ATOM    209  CB  LEU A  16      18.766   3.004 -12.141  1.00  0.68           C  
ATOM    210  CG  LEU A  16      17.689   2.304 -12.808  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      16.542   2.446 -11.907  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      17.441   2.869 -14.224  1.00  0.68           C  
ATOM    213  H   LEU A  16      20.490   0.964 -12.253  1.00  0.68           H  
ATOM    214  HA  LEU A  16      20.113   3.516 -13.734  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      18.860   2.557 -11.165  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      18.454   4.047 -12.009  1.00  0.68           H  
ATOM    217  HG  LEU A  16      17.922   1.242 -12.880  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      15.729   1.912 -12.298  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      16.808   2.040 -10.958  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      16.296   3.500 -11.789  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      16.607   2.343 -14.692  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      17.215   3.930 -14.161  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      18.331   2.726 -14.819  1.00  0.68           H  
ATOM    224  N   ASP A  17      21.083   5.083 -12.063  1.00  0.67           N  
ATOM    225  CA  ASP A  17      21.685   5.989 -11.104  1.00  0.67           C  
ATOM    226  C   ASP A  17      20.625   6.664 -10.257  1.00  0.67           C  
ATOM    227  O   ASP A  17      20.856   6.949  -9.080  1.00  0.67           O  
ATOM    228  CB  ASP A  17      22.541   7.086 -11.738  1.00  0.67           C  
ATOM    229  CG  ASP A  17      23.831   6.626 -12.368  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      24.589   5.931 -11.695  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      24.106   6.989 -13.482  1.00  0.67           O  
ATOM    232  H   ASP A  17      20.614   5.453 -12.886  1.00  0.67           H  
ATOM    233  HA  ASP A  17      22.322   5.414 -10.436  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      21.949   7.586 -12.511  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      22.771   7.837 -10.981  1.00  0.67           H  
ATOM    236  N   GLU A  18      19.465   6.941 -10.858  1.00  0.66           N  
ATOM    237  CA  GLU A  18      18.469   7.716 -10.127  1.00  0.66           C  
ATOM    238  C   GLU A  18      17.043   7.215 -10.314  1.00  0.66           C  
ATOM    239  O   GLU A  18      16.716   6.548 -11.302  1.00  0.66           O  
ATOM    240  CB  GLU A  18      18.521   9.178 -10.566  1.00  0.66           C  
ATOM    241  CG  GLU A  18      19.934   9.777 -10.667  1.00  0.66           C  
ATOM    242  CD  GLU A  18      19.914  11.238 -10.864  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      18.837  11.778 -10.865  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      20.979  11.863 -10.877  1.00  0.66           O  
ATOM    245  H   GLU A  18      19.310   6.659 -11.827  1.00  0.66           H  
ATOM    246  HA  GLU A  18      18.699   7.662  -9.063  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      17.998   9.312 -11.496  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      17.994   9.778  -9.823  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      20.494   9.543  -9.768  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      20.441   9.324 -11.513  1.00  0.66           H  
ATOM    251  N   ALA A  19      16.173   7.590  -9.376  1.00  0.66           N  
ATOM    252  CA  ALA A  19      14.748   7.303  -9.532  1.00  0.66           C  
ATOM    253  C   ALA A  19      13.850   8.253  -8.742  1.00  0.66           C  
ATOM    254  O   ALA A  19      14.216   8.778  -7.682  1.00  0.66           O  
ATOM    255  CB  ALA A  19      14.441   5.882  -9.118  1.00  0.66           C  
ATOM    256  H   ALA A  19      16.516   8.109  -8.566  1.00  0.66           H  
ATOM    257  HA  ALA A  19      14.506   7.425 -10.580  1.00  0.66           H  
ATOM    258 1HB  ALA A  19      13.384   5.683  -9.267  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      15.029   5.200  -9.721  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      14.683   5.751  -8.091  1.00  0.66           H  
ATOM    261  N   ALA A  20      12.621   8.412  -9.247  1.00  0.68           N  
ATOM    262  CA  ALA A  20      11.593   9.184  -8.554  1.00  0.68           C  
ATOM    263  C   ALA A  20      10.177   8.712  -8.857  1.00  0.68           C  
ATOM    264  O   ALA A  20       9.865   8.234  -9.950  1.00  0.68           O  
ATOM    265  CB  ALA A  20      11.684  10.651  -8.949  1.00  0.68           C  
ATOM    266  H   ALA A  20      12.422   8.007 -10.160  1.00  0.68           H  
ATOM    267  HA  ALA A  20      11.759   9.078  -7.486  1.00  0.68           H  
ATOM    268 1HB  ALA A  20      10.930  11.219  -8.400  1.00  0.68           H  
ATOM    269 2HB  ALA A  20      12.675  11.033  -8.703  1.00  0.68           H  
ATOM    270 3HB  ALA A  20      11.508  10.752 -10.018  1.00  0.68           H  
ATOM    271  N   LEU A  21       9.303   8.912  -7.881  1.00  0.73           N  
ATOM    272  CA  LEU A  21       7.872   8.689  -8.049  1.00  0.73           C  
ATOM    273  C   LEU A  21       7.168  10.008  -7.822  1.00  0.73           C  
ATOM    274  O   LEU A  21       7.352  10.634  -6.769  1.00  0.73           O  
ATOM    275  CB  LEU A  21       7.380   7.645  -7.070  1.00  0.73           C  
ATOM    276  CG  LEU A  21       8.015   6.304  -7.197  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       7.566   5.457  -6.109  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       7.647   5.704  -8.490  1.00  0.73           C  
ATOM    279  H   LEU A  21       9.651   9.261  -6.989  1.00  0.73           H  
ATOM    280  HA  LEU A  21       7.670   8.356  -9.067  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       7.574   8.004  -6.059  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       6.317   7.528  -7.187  1.00  0.73           H  
ATOM    283  HG  LEU A  21       9.088   6.404  -7.136  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       8.045   4.518  -6.223  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       7.856   5.906  -5.166  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       6.486   5.333  -6.146  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       8.110   4.721  -8.585  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       6.564   5.606  -8.545  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       7.995   6.348  -9.279  1.00  0.73           H  
ATOM    290  N   VAL A  22       6.388  10.443  -8.812  1.00  0.81           N  
ATOM    291  CA  VAL A  22       5.728  11.740  -8.743  1.00  0.81           C  
ATOM    292  C   VAL A  22       4.216  11.672  -8.985  1.00  0.81           C  
ATOM    293  O   VAL A  22       3.767  11.116  -9.985  1.00  0.81           O  
ATOM    294  CB  VAL A  22       6.356  12.644  -9.813  1.00  0.81           C  
ATOM    295  CG1 VAL A  22       5.721  14.019  -9.777  1.00  0.81           C  
ATOM    296  CG2 VAL A  22       7.867  12.705  -9.637  1.00  0.81           C  
ATOM    297  H   VAL A  22       6.282   9.869  -9.652  1.00  0.81           H  
ATOM    298  HA  VAL A  22       5.894  12.158  -7.757  1.00  0.81           H  
ATOM    299  HB  VAL A  22       6.150  12.218 -10.764  1.00  0.81           H  
ATOM    300 1HG1 VAL A  22       6.138  14.614 -10.554  1.00  0.81           H  
ATOM    301 2HG1 VAL A  22       4.646  13.948  -9.921  1.00  0.81           H  
ATOM    302 3HG1 VAL A  22       5.923  14.475  -8.842  1.00  0.81           H  
ATOM    303 1HG2 VAL A  22       8.297  13.333 -10.413  1.00  0.81           H  
ATOM    304 2HG2 VAL A  22       8.092  13.105  -8.686  1.00  0.81           H  
ATOM    305 3HG2 VAL A  22       8.295  11.710  -9.712  1.00  0.81           H  
ATOM    306  N   THR A  23       3.418  12.246  -8.094  1.00  0.90           N  
ATOM    307  CA  THR A  23       1.969  12.232  -8.291  1.00  0.90           C  
ATOM    308  C   THR A  23       1.572  13.341  -9.220  1.00  0.90           C  
ATOM    309  O   THR A  23       2.049  14.458  -9.072  1.00  0.90           O  
ATOM    310  CB  THR A  23       1.181  12.368  -6.979  1.00  0.90           C  
ATOM    311  OG1 THR A  23       1.455  11.275  -6.155  1.00  0.90           O  
ATOM    312  CG2 THR A  23      -0.304  12.410  -7.238  1.00  0.90           C  
ATOM    313  H   THR A  23       3.829  12.732  -7.301  1.00  0.90           H  
ATOM    314  HA  THR A  23       1.682  11.296  -8.756  1.00  0.90           H  
ATOM    315  HB  THR A  23       1.487  13.281  -6.466  1.00  0.90           H  
ATOM    316  HG1 THR A  23       2.401  11.222  -6.006  1.00  0.90           H  
ATOM    317 1HG2 THR A  23      -0.834  12.496  -6.291  1.00  0.90           H  
ATOM    318 2HG2 THR A  23      -0.534  13.267  -7.845  1.00  0.90           H  
ATOM    319 3HG2 THR A  23      -0.616  11.494  -7.748  1.00  0.90           H  
ATOM    320  N   TYR A  24       0.735  13.027 -10.203  1.00  0.99           N  
ATOM    321  CA  TYR A  24       0.255  14.027 -11.158  1.00  0.99           C  
ATOM    322  C   TYR A  24      -1.259  14.127 -11.243  1.00  0.99           C  
ATOM    323  O   TYR A  24      -1.795  14.649 -12.218  1.00  0.99           O  
ATOM    324  CB  TYR A  24       0.807  13.718 -12.530  1.00  0.99           C  
ATOM    325  CG  TYR A  24       2.240  13.974 -12.703  1.00  0.99           C  
ATOM    326  CD1 TYR A  24       3.128  13.023 -12.472  1.00  0.99           C  
ATOM    327  CD2 TYR A  24       2.642  15.172 -13.186  1.00  0.99           C  
ATOM    328  CE1 TYR A  24       4.427  13.262 -12.736  1.00  0.99           C  
ATOM    329  CE2 TYR A  24       3.940  15.406 -13.469  1.00  0.99           C  
ATOM    330  CZ  TYR A  24       4.834  14.433 -13.248  1.00  0.99           C  
ATOM    331  OH  TYR A  24       6.147  14.592 -13.549  1.00  0.99           O  
ATOM    332  H   TYR A  24       0.402  12.060 -10.276  1.00  0.99           H  
ATOM    333  HA  TYR A  24       0.624  15.003 -10.844  1.00  0.99           H  
ATOM    334 1HB  TYR A  24       0.624  12.665 -12.759  1.00  0.99           H  
ATOM    335 2HB  TYR A  24       0.269  14.307 -13.270  1.00  0.99           H  
ATOM    336  HD1 TYR A  24       2.810  12.055 -12.088  1.00  0.99           H  
ATOM    337  HD2 TYR A  24       1.906  15.934 -13.372  1.00  0.99           H  
ATOM    338  HE1 TYR A  24       5.140  12.509 -12.567  1.00  0.99           H  
ATOM    339  HE2 TYR A  24       4.239  16.358 -13.885  1.00  0.99           H  
ATOM    340  HH  TYR A  24       6.624  13.789 -13.328  1.00  0.99           H  
ATOM    341  N   GLU A  25      -1.949  13.627 -10.232  1.00  1.05           N  
ATOM    342  CA  GLU A  25      -3.408  13.623 -10.227  1.00  1.05           C  
ATOM    343  C   GLU A  25      -4.031  15.028 -10.343  1.00  1.05           C  
ATOM    344  O   GLU A  25      -5.016  15.212 -11.059  1.00  1.05           O  
ATOM    345  CB  GLU A  25      -3.899  12.920  -8.964  1.00  1.05           C  
ATOM    346  CG  GLU A  25      -5.398  12.729  -8.896  1.00  1.05           C  
ATOM    347  CD  GLU A  25      -5.843  11.958  -7.685  1.00  1.05           C  
ATOM    348  OE1 GLU A  25      -5.058  11.760  -6.796  1.00  1.05           O  
ATOM    349  OE2 GLU A  25      -6.963  11.491  -7.691  1.00  1.05           O  
ATOM    350  H   GLU A  25      -1.445  13.221  -9.459  1.00  1.05           H  
ATOM    351  HA  GLU A  25      -3.741  13.043 -11.088  1.00  1.05           H  
ATOM    352 1HB  GLU A  25      -3.430  11.936  -8.892  1.00  1.05           H  
ATOM    353 2HB  GLU A  25      -3.594  13.492  -8.088  1.00  1.05           H  
ATOM    354 1HG  GLU A  25      -5.878  13.706  -8.890  1.00  1.05           H  
ATOM    355 2HG  GLU A  25      -5.721  12.203  -9.793  1.00  1.05           H  
ATOM    356  N   GLU A  26      -3.473  16.005  -9.615  1.00  1.06           N  
ATOM    357  CA  GLU A  26      -3.971  17.384  -9.655  1.00  1.06           C  
ATOM    358  C   GLU A  26      -2.835  18.357  -9.979  1.00  1.06           C  
ATOM    359  O   GLU A  26      -2.835  19.021 -11.016  1.00  1.06           O  
ATOM    360  CB  GLU A  26      -4.629  17.766  -8.319  1.00  1.06           C  
ATOM    361  CG  GLU A  26      -5.898  16.972  -7.981  1.00  1.06           C  
ATOM    362  CD  GLU A  26      -6.539  17.374  -6.665  1.00  1.06           C  
ATOM    363  OE1 GLU A  26      -5.992  18.208  -5.982  1.00  1.06           O  
ATOM    364  OE2 GLU A  26      -7.579  16.844  -6.350  1.00  1.06           O  
ATOM    365  H   GLU A  26      -2.670  15.782  -9.049  1.00  1.06           H  
ATOM    366  HA  GLU A  26      -4.717  17.464 -10.445  1.00  1.06           H  
ATOM    367 1HB  GLU A  26      -3.920  17.611  -7.507  1.00  1.06           H  
ATOM    368 2HB  GLU A  26      -4.886  18.825  -8.331  1.00  1.06           H  
ATOM    369 1HG  GLU A  26      -6.621  17.105  -8.786  1.00  1.06           H  
ATOM    370 2HG  GLU A  26      -5.643  15.917  -7.935  1.00  1.06           H  
ATOM    371  N   THR A  27      -1.853  18.406  -9.084  1.00  1.03           N  
ATOM    372  CA  THR A  27      -0.661  19.226  -9.238  1.00  1.03           C  
ATOM    373  C   THR A  27       0.522  18.281  -9.082  1.00  1.03           C  
ATOM    374  O   THR A  27       0.485  17.453  -8.175  1.00  1.03           O  
ATOM    375  CB  THR A  27      -0.603  20.327  -8.161  1.00  1.03           C  
ATOM    376  OG1 THR A  27      -1.759  21.168  -8.280  1.00  1.03           O  
ATOM    377  CG2 THR A  27       0.659  21.174  -8.302  1.00  1.03           C  
ATOM    378  H   THR A  27      -1.945  17.844  -8.252  1.00  1.03           H  
ATOM    379  HA  THR A  27      -0.679  19.693 -10.213  1.00  1.03           H  
ATOM    380  HB  THR A  27      -0.605  19.862  -7.176  1.00  1.03           H  
ATOM    381  HG1 THR A  27      -1.859  21.444  -9.198  1.00  1.03           H  
ATOM    382 1HG2 THR A  27       0.671  21.937  -7.526  1.00  1.03           H  
ATOM    383 2HG2 THR A  27       1.543  20.540  -8.197  1.00  1.03           H  
ATOM    384 3HG2 THR A  27       0.668  21.652  -9.277  1.00  1.03           H  
ATOM    385  N   PRO A  28       1.562  18.328  -9.931  1.00  0.96           N  
ATOM    386  CA  PRO A  28       2.717  17.471  -9.802  1.00  0.96           C  
ATOM    387  C   PRO A  28       3.363  17.594  -8.424  1.00  0.96           C  
ATOM    388  O   PRO A  28       3.623  18.709  -7.960  1.00  0.96           O  
ATOM    389  CB  PRO A  28       3.643  18.020 -10.865  1.00  0.96           C  
ATOM    390  CG  PRO A  28       2.736  18.649 -11.904  1.00  0.96           C  
ATOM    391  CD  PRO A  28       1.592  19.230 -11.114  1.00  0.96           C  
ATOM    392  HA  PRO A  28       2.445  16.449 -10.048  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       4.339  18.735 -10.417  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       4.238  17.201 -11.257  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       3.301  19.425 -12.456  1.00  0.96           H  
ATOM    396 2HG  PRO A  28       2.413  17.932 -12.641  1.00  0.96           H  
ATOM    397 1HD  PRO A  28       1.804  20.265 -10.831  1.00  0.96           H  
ATOM    398 2HD  PRO A  28       0.688  19.127 -11.731  1.00  0.96           H  
ATOM    399  N   LYS A  29       3.701  16.458  -7.819  1.00  0.87           N  
ATOM    400  CA  LYS A  29       4.372  16.431  -6.515  1.00  0.87           C  
ATOM    401  C   LYS A  29       5.277  15.222  -6.374  1.00  0.87           C  
ATOM    402  O   LYS A  29       4.853  14.083  -6.583  1.00  0.87           O  
ATOM    403  CB  LYS A  29       3.353  16.428  -5.379  1.00  0.87           C  
ATOM    404  CG  LYS A  29       3.972  16.464  -3.982  1.00  0.87           C  
ATOM    405  CD  LYS A  29       2.912  16.554  -2.899  1.00  0.87           C  
ATOM    406  CE  LYS A  29       3.544  16.546  -1.515  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       2.521  16.641  -0.436  1.00  0.87           N  
ATOM    408  H   LYS A  29       3.403  15.588  -8.261  1.00  0.87           H  
ATOM    409  HA  LYS A  29       4.993  17.323  -6.428  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       2.691  17.291  -5.485  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       2.736  15.532  -5.451  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       4.562  15.558  -3.820  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       4.637  17.323  -3.903  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       2.334  17.471  -3.025  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       2.237  15.703  -2.983  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       4.109  15.622  -1.389  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       4.227  17.391  -1.430  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       2.978  16.632   0.465  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       2.000  17.501  -0.540  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       1.889  15.856  -0.499  1.00  0.87           H  
ATOM    421  N   VAL A  30       6.522  15.436  -5.977  1.00  0.80           N  
ATOM    422  CA  VAL A  30       7.406  14.288  -5.862  1.00  0.80           C  
ATOM    423  C   VAL A  30       7.077  13.578  -4.549  1.00  0.80           C  
ATOM    424  O   VAL A  30       6.998  14.224  -3.502  1.00  0.80           O  
ATOM    425  CB  VAL A  30       8.892  14.710  -5.898  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       9.762  13.461  -5.755  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       9.209  15.510  -7.195  1.00  0.80           C  
ATOM    428  H   VAL A  30       6.854  16.371  -5.786  1.00  0.80           H  
ATOM    429  HA  VAL A  30       7.220  13.603  -6.679  1.00  0.80           H  
ATOM    430  HB  VAL A  30       9.099  15.343  -5.035  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30      10.813  13.747  -5.745  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       9.511  12.957  -4.831  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       9.578  12.785  -6.591  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30      10.260  15.814  -7.188  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       9.028  14.921  -8.065  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       8.578  16.397  -7.231  1.00  0.80           H  
ATOM    437  N   LEU A  31       6.838  12.271  -4.616  1.00  0.74           N  
ATOM    438  CA  LEU A  31       6.471  11.468  -3.451  1.00  0.74           C  
ATOM    439  C   LEU A  31       7.673  10.816  -2.806  1.00  0.74           C  
ATOM    440  O   LEU A  31       7.812  10.781  -1.582  1.00  0.74           O  
ATOM    441  CB  LEU A  31       5.578  10.316  -3.876  1.00  0.74           C  
ATOM    442  CG  LEU A  31       4.301  10.634  -4.515  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       3.676   9.288  -4.920  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       3.448  11.454  -3.545  1.00  0.74           C  
ATOM    445  H   LEU A  31       6.923  11.811  -5.513  1.00  0.74           H  
ATOM    446  HA  LEU A  31       5.971  12.105  -2.723  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       6.136   9.695  -4.575  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       5.362   9.714  -2.996  1.00  0.74           H  
ATOM    449  HG  LEU A  31       4.467  11.216  -5.425  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       2.735   9.423  -5.402  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       4.355   8.772  -5.603  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       3.527   8.680  -4.029  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       2.491  11.698  -3.980  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       3.288  10.880  -2.633  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       3.977  12.381  -3.306  1.00  0.74           H  
ATOM    456  N   ALA A  32       8.534  10.270  -3.649  1.00  0.72           N  
ATOM    457  CA  ALA A  32       9.711   9.563  -3.167  1.00  0.72           C  
ATOM    458  C   ALA A  32      10.806   9.679  -4.186  1.00  0.72           C  
ATOM    459  O   ALA A  32      10.554   9.766  -5.391  1.00  0.72           O  
ATOM    460  CB  ALA A  32       9.402   8.107  -2.884  1.00  0.72           C  
ATOM    461  H   ALA A  32       8.341  10.346  -4.647  1.00  0.72           H  
ATOM    462  HA  ALA A  32      10.053  10.041  -2.249  1.00  0.72           H  
ATOM    463 1HB  ALA A  32      10.302   7.613  -2.518  1.00  0.72           H  
ATOM    464 2HB  ALA A  32       8.621   8.038  -2.127  1.00  0.72           H  
ATOM    465 3HB  ALA A  32       9.066   7.618  -3.795  1.00  0.72           H  
ATOM    466  N   PHE A  33      12.035   9.682  -3.710  1.00  0.72           N  
ATOM    467  CA  PHE A  33      13.146   9.813  -4.625  1.00  0.72           C  
ATOM    468  C   PHE A  33      14.488   9.379  -4.059  1.00  0.72           C  
ATOM    469  O   PHE A  33      14.704   9.314  -2.842  1.00  0.72           O  
ATOM    470  CB  PHE A  33      13.200  11.272  -5.097  1.00  0.72           C  
ATOM    471  CG  PHE A  33      13.323  12.264  -3.952  1.00  0.72           C  
ATOM    472  CD1 PHE A  33      14.542  12.699  -3.537  1.00  0.72           C  
ATOM    473  CD2 PHE A  33      12.197  12.744  -3.285  1.00  0.72           C  
ATOM    474  CE1 PHE A  33      14.669  13.603  -2.501  1.00  0.72           C  
ATOM    475  CE2 PHE A  33      12.310  13.640  -2.250  1.00  0.72           C  
ATOM    476  CZ  PHE A  33      13.556  14.074  -1.857  1.00  0.72           C  
ATOM    477  H   PHE A  33      12.201   9.600  -2.715  1.00  0.72           H  
ATOM    478  HA  PHE A  33      12.944   9.179  -5.487  1.00  0.72           H  
ATOM    479 1HB  PHE A  33      14.064  11.405  -5.754  1.00  0.72           H  
ATOM    480 2HB  PHE A  33      12.316  11.520  -5.679  1.00  0.72           H  
ATOM    481  HD1 PHE A  33      15.423  12.323  -4.048  1.00  0.72           H  
ATOM    482  HD2 PHE A  33      11.221  12.408  -3.582  1.00  0.72           H  
ATOM    483  HE1 PHE A  33      15.657  13.942  -2.196  1.00  0.72           H  
ATOM    484  HE2 PHE A  33      11.415  14.004  -1.742  1.00  0.72           H  
ATOM    485  HZ  PHE A  33      13.659  14.785  -1.037  1.00  0.72           H  
ATOM    486  N   THR A  34      15.428   9.182  -4.965  1.00  0.74           N  
ATOM    487  CA  THR A  34      16.805   8.866  -4.617  1.00  0.74           C  
ATOM    488  C   THR A  34      17.583  10.077  -4.119  1.00  0.74           C  
ATOM    489  O   THR A  34      18.411  10.629  -4.828  1.00  0.74           O  
ATOM    490  CB  THR A  34      17.530   8.231  -5.813  1.00  0.74           C  
ATOM    491  OG1 THR A  34      17.381   9.048  -7.001  1.00  0.74           O  
ATOM    492  CG2 THR A  34      16.962   6.898  -6.098  1.00  0.74           C  
ATOM    493  H   THR A  34      15.154   9.218  -5.948  1.00  0.74           H  
ATOM    494  HA  THR A  34      16.790   8.132  -3.811  1.00  0.74           H  
ATOM    495  HB  THR A  34      18.590   8.127  -5.582  1.00  0.74           H  
ATOM    496  HG1 THR A  34      17.916   9.867  -6.946  1.00  0.74           H  
ATOM    497 1HG2 THR A  34      17.495   6.484  -6.934  1.00  0.74           H  
ATOM    498 2HG2 THR A  34      17.071   6.250  -5.228  1.00  0.74           H  
ATOM    499 3HG2 THR A  34      15.911   7.001  -6.344  1.00  0.74           H  
ATOM    500  N   GLU A  35      17.298  10.496  -2.893  1.00  0.76           N  
ATOM    501  CA  GLU A  35      17.912  11.713  -2.348  1.00  0.76           C  
ATOM    502  C   GLU A  35      19.438  11.719  -2.494  1.00  0.76           C  
ATOM    503  O   GLU A  35      20.118  10.757  -2.120  1.00  0.76           O  
ATOM    504  CB  GLU A  35      17.529  11.887  -0.871  1.00  0.76           C  
ATOM    505  CG  GLU A  35      18.022  13.182  -0.231  1.00  0.76           C  
ATOM    506  CD  GLU A  35      17.547  13.365   1.193  1.00  0.76           C  
ATOM    507  OE1 GLU A  35      16.878  12.496   1.699  1.00  0.76           O  
ATOM    508  OE2 GLU A  35      17.852  14.382   1.770  1.00  0.76           O  
ATOM    509  H   GLU A  35      16.577   9.988  -2.382  1.00  0.76           H  
ATOM    510  HA  GLU A  35      17.531  12.566  -2.906  1.00  0.76           H  
ATOM    511 1HB  GLU A  35      16.444  11.852  -0.773  1.00  0.76           H  
ATOM    512 2HB  GLU A  35      17.933  11.057  -0.294  1.00  0.76           H  
ATOM    513 1HG  GLU A  35      19.112  13.179  -0.234  1.00  0.76           H  
ATOM    514 2HG  GLU A  35      17.690  14.024  -0.836  1.00  0.76           H  
ATOM    515  N   GLY A  36      19.956  12.841  -3.016  1.00  0.80           N  
ATOM    516  CA  GLY A  36      21.374  13.079  -3.280  1.00  0.80           C  
ATOM    517  C   GLY A  36      21.668  12.972  -4.783  1.00  0.80           C  
ATOM    518  O   GLY A  36      22.810  12.714  -5.184  1.00  0.80           O  
ATOM    519  H   GLY A  36      19.302  13.561  -3.303  1.00  0.80           H  
ATOM    520 1HA  GLY A  36      21.643  14.072  -2.923  1.00  0.80           H  
ATOM    521 2HA  GLY A  36      21.976  12.358  -2.730  1.00  0.80           H  
ATOM    522  N   THR A  37      20.620  13.132  -5.600  1.00  0.83           N  
ATOM    523  CA  THR A  37      20.711  12.999  -7.062  1.00  0.83           C  
ATOM    524  C   THR A  37      20.079  14.139  -7.914  1.00  0.83           C  
ATOM    525  O   THR A  37      19.454  15.057  -7.391  1.00  0.83           O  
ATOM    526  CB  THR A  37      20.121  11.654  -7.472  1.00  0.83           C  
ATOM    527  OG1 THR A  37      18.718  11.613  -7.183  1.00  0.83           O  
ATOM    528  CG2 THR A  37      20.818  10.476  -6.783  1.00  0.83           C  
ATOM    529  H   THR A  37      19.726  13.389  -5.167  1.00  0.83           H  
ATOM    530  HA  THR A  37      21.769  12.970  -7.319  1.00  0.83           H  
ATOM    531  HB  THR A  37      20.256  11.553  -8.452  1.00  0.83           H  
ATOM    532  HG1 THR A  37      18.595  11.571  -6.216  1.00  0.83           H  
ATOM    533 1HG2 THR A  37      20.377   9.543  -7.138  1.00  0.83           H  
ATOM    534 2HG2 THR A  37      21.877  10.493  -7.029  1.00  0.83           H  
ATOM    535 3HG2 THR A  37      20.698  10.538  -5.710  1.00  0.83           H  
ATOM    536  N   THR A  38      20.238  14.079  -9.254  1.00  0.85           N  
ATOM    537  CA  THR A  38      19.736  15.121 -10.167  1.00  0.85           C  
ATOM    538  C   THR A  38      18.225  15.344 -10.025  1.00  0.85           C  
ATOM    539  O   THR A  38      17.761  16.471  -9.812  1.00  0.85           O  
ATOM    540  CB  THR A  38      20.017  14.720 -11.638  1.00  0.85           C  
ATOM    541  OG1 THR A  38      21.412  14.493 -11.802  1.00  0.85           O  
ATOM    542  CG2 THR A  38      19.567  15.794 -12.565  1.00  0.85           C  
ATOM    543  H   THR A  38      20.714  13.285  -9.690  1.00  0.85           H  
ATOM    544  HA  THR A  38      20.246  16.058  -9.942  1.00  0.85           H  
ATOM    545  HB  THR A  38      19.477  13.822 -11.896  1.00  0.85           H  
ATOM    546  HG1 THR A  38      21.567  13.576 -11.465  1.00  0.85           H  
ATOM    547 1HG2 THR A  38      19.765  15.500 -13.595  1.00  0.85           H  
ATOM    548 2HG2 THR A  38      18.503  15.924 -12.429  1.00  0.85           H  
ATOM    549 3HG2 THR A  38      20.087  16.725 -12.348  1.00  0.85           H  
ATOM    550  N   LEU A  39      17.472  14.245 -10.006  1.00  0.87           N  
ATOM    551  CA  LEU A  39      16.006  14.278  -9.919  1.00  0.87           C  
ATOM    552  C   LEU A  39      15.458  14.984  -8.669  1.00  0.87           C  
ATOM    553  O   LEU A  39      14.287  15.378  -8.638  1.00  0.87           O  
ATOM    554  CB  LEU A  39      15.421  12.854  -9.963  1.00  0.87           C  
ATOM    555  CG  LEU A  39      15.530  12.091 -11.296  1.00  0.87           C  
ATOM    556  CD1 LEU A  39      15.020  10.656 -11.090  1.00  0.87           C  
ATOM    557  CD2 LEU A  39      14.725  12.804 -12.353  1.00  0.87           C  
ATOM    558  H   LEU A  39      17.948  13.347 -10.163  1.00  0.87           H  
ATOM    559  HA  LEU A  39      15.643  14.814 -10.794  1.00  0.87           H  
ATOM    560 1HB  LEU A  39      15.949  12.255  -9.213  1.00  0.87           H  
ATOM    561 2HB  LEU A  39      14.382  12.889  -9.682  1.00  0.87           H  
ATOM    562  HG  LEU A  39      16.572  12.044 -11.610  1.00  0.87           H  
ATOM    563 1HD1 LEU A  39      15.092  10.094 -12.009  1.00  0.87           H  
ATOM    564 2HD1 LEU A  39      15.623  10.179 -10.329  1.00  0.87           H  
ATOM    565 3HD1 LEU A  39      13.989  10.680 -10.775  1.00  0.87           H  
ATOM    566 1HD2 LEU A  39      14.804  12.263 -13.296  1.00  0.87           H  
ATOM    567 2HD2 LEU A  39      13.696  12.832 -12.044  1.00  0.87           H  
ATOM    568 3HD2 LEU A  39      15.104  13.817 -12.485  1.00  0.87           H  
ATOM    569  N   ASP A  40      16.283  15.155  -7.636  1.00  0.87           N  
ATOM    570  CA  ASP A  40      15.837  15.772  -6.396  1.00  0.87           C  
ATOM    571  C   ASP A  40      15.315  17.186  -6.608  1.00  0.87           C  
ATOM    572  O   ASP A  40      14.480  17.665  -5.840  1.00  0.87           O  
ATOM    573  CB  ASP A  40      16.991  15.898  -5.420  1.00  0.87           C  
ATOM    574  CG  ASP A  40      17.478  14.636  -4.937  1.00  0.87           C  
ATOM    575  OD1 ASP A  40      16.862  13.649  -5.188  1.00  0.87           O  
ATOM    576  OD2 ASP A  40      18.508  14.634  -4.303  1.00  0.87           O  
ATOM    577  H   ASP A  40      17.264  14.882  -7.706  1.00  0.87           H  
ATOM    578  HA  ASP A  40      15.043  15.162  -5.965  1.00  0.87           H  
ATOM    579 1HB  ASP A  40      17.815  16.427  -5.912  1.00  0.87           H  
ATOM    580 2HB  ASP A  40      16.680  16.507  -4.572  1.00  0.87           H  
ATOM    581  N   ASP A  41      15.827  17.861  -7.640  1.00  0.87           N  
ATOM    582  CA  ASP A  41      15.470  19.244  -7.901  1.00  0.87           C  
ATOM    583  C   ASP A  41      14.461  19.453  -9.033  1.00  0.87           C  
ATOM    584  O   ASP A  41      14.399  20.540  -9.612  1.00  0.87           O  
ATOM    585  CB  ASP A  41      16.729  20.085  -8.138  1.00  0.87           C  
ATOM    586  CG  ASP A  41      17.584  20.269  -6.866  1.00  0.87           C  
ATOM    587  OD1 ASP A  41      17.016  20.482  -5.824  1.00  0.87           O  
ATOM    588  OD2 ASP A  41      18.786  20.224  -6.957  1.00  0.87           O  
ATOM    589  H   ASP A  41      16.485  17.386  -8.264  1.00  0.87           H  
ATOM    590  HA  ASP A  41      15.006  19.634  -6.996  1.00  0.87           H  
ATOM    591 1HB  ASP A  41      17.352  19.594  -8.881  1.00  0.87           H  
ATOM    592 2HB  ASP A  41      16.453  21.063  -8.529  1.00  0.87           H  
ATOM    593  N   MET A  42      13.664  18.439  -9.374  1.00  0.87           N  
ATOM    594  CA  MET A  42      12.621  18.695 -10.371  1.00  0.87           C  
ATOM    595  C   MET A  42      11.607  19.672  -9.761  1.00  0.87           C  
ATOM    596  O   MET A  42      11.296  19.583  -8.572  1.00  0.87           O  
ATOM    597  CB  MET A  42      11.906  17.408 -10.784  1.00  0.87           C  
ATOM    598  CG  MET A  42      12.739  16.408 -11.552  1.00  0.87           C  
ATOM    599  SD  MET A  42      11.783  14.962 -12.034  1.00  0.87           S  
ATOM    600  CE  MET A  42      11.474  14.206 -10.432  1.00  0.87           C  
ATOM    601  H   MET A  42      13.766  17.517  -8.939  1.00  0.87           H  
ATOM    602  HA  MET A  42      13.062  19.168 -11.247  1.00  0.87           H  
ATOM    603 1HB  MET A  42      11.523  16.907  -9.893  1.00  0.87           H  
ATOM    604 2HB  MET A  42      11.051  17.666 -11.404  1.00  0.87           H  
ATOM    605 1HG  MET A  42      13.137  16.875 -12.451  1.00  0.87           H  
ATOM    606 2HG  MET A  42      13.569  16.084 -10.942  1.00  0.87           H  
ATOM    607 1HE  MET A  42      10.897  13.294 -10.562  1.00  0.87           H  
ATOM    608 2HE  MET A  42      12.415  13.974  -9.952  1.00  0.87           H  
ATOM    609 3HE  MET A  42      10.920  14.900  -9.804  1.00  0.87           H  
ATOM    610  N   THR A  43      11.065  20.579 -10.575  1.00  0.87           N  
ATOM    611  CA  THR A  43      10.066  21.535 -10.085  1.00  0.87           C  
ATOM    612  C   THR A  43       8.702  21.226 -10.654  1.00  0.87           C  
ATOM    613  O   THR A  43       8.613  20.582 -11.692  1.00  0.87           O  
ATOM    614  CB  THR A  43      10.437  22.976 -10.492  1.00  0.87           C  
ATOM    615  OG1 THR A  43      10.387  23.113 -11.946  1.00  0.87           O  
ATOM    616  CG2 THR A  43      11.843  23.290 -10.013  1.00  0.87           C  
ATOM    617  H   THR A  43      11.362  20.616 -11.539  1.00  0.87           H  
ATOM    618  HA  THR A  43      10.012  21.470  -8.998  1.00  0.87           H  
ATOM    619  HB  THR A  43       9.736  23.677 -10.043  1.00  0.87           H  
ATOM    620  HG1 THR A  43      10.772  23.968 -12.201  1.00  0.87           H  
ATOM    621 1HG2 THR A  43      12.110  24.307 -10.297  1.00  0.87           H  
ATOM    622 2HG2 THR A  43      11.887  23.192  -8.928  1.00  0.87           H  
ATOM    623 3HG2 THR A  43      12.550  22.592 -10.466  1.00  0.87           H  
ATOM    624  N   ALA A  44       7.642  21.772 -10.050  1.00  0.87           N  
ATOM    625  CA  ALA A  44       6.289  21.535 -10.560  1.00  0.87           C  
ATOM    626  C   ALA A  44       6.156  21.986 -12.005  1.00  0.87           C  
ATOM    627  O   ALA A  44       5.437  21.366 -12.790  1.00  0.87           O  
ATOM    628  CB  ALA A  44       5.263  22.244  -9.701  1.00  0.87           C  
ATOM    629  H   ALA A  44       7.772  22.316  -9.209  1.00  0.87           H  
ATOM    630  HA  ALA A  44       6.092  20.470 -10.523  1.00  0.87           H  
ATOM    631 1HB  ALA A  44       4.263  22.029 -10.082  1.00  0.87           H  
ATOM    632 2HB  ALA A  44       5.340  21.888  -8.673  1.00  0.87           H  
ATOM    633 3HB  ALA A  44       5.440  23.317  -9.730  1.00  0.87           H  
ATOM    634  N   GLU A  45       6.839  23.072 -12.365  1.00  0.87           N  
ATOM    635  CA  GLU A  45       6.771  23.551 -13.733  1.00  0.87           C  
ATOM    636  C   GLU A  45       7.394  22.540 -14.685  1.00  0.87           C  
ATOM    637  O   GLU A  45       6.788  22.193 -15.706  1.00  0.87           O  
ATOM    638  CB  GLU A  45       7.464  24.906 -13.882  1.00  0.87           C  
ATOM    639  CG  GLU A  45       7.402  25.469 -15.296  1.00  0.87           C  
ATOM    640  CD  GLU A  45       8.010  26.853 -15.448  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       8.454  27.408 -14.469  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       8.036  27.343 -16.559  1.00  0.87           O  
ATOM    643  H   GLU A  45       7.415  23.547 -11.688  1.00  0.87           H  
ATOM    644  HA  GLU A  45       5.723  23.671 -14.005  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       7.007  25.628 -13.206  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       8.515  24.809 -13.603  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       7.945  24.781 -15.937  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       6.366  25.491 -15.627  1.00  0.87           H  
ATOM    649  N   GLU A  46       8.592  22.039 -14.353  1.00  0.87           N  
ATOM    650  CA  GLU A  46       9.236  21.104 -15.274  1.00  0.87           C  
ATOM    651  C   GLU A  46       8.441  19.803 -15.320  1.00  0.87           C  
ATOM    652  O   GLU A  46       8.310  19.181 -16.376  1.00  0.87           O  
ATOM    653  CB  GLU A  46      10.698  20.867 -14.880  1.00  0.87           C  
ATOM    654  CG  GLU A  46      11.578  22.164 -15.024  1.00  0.87           C  
ATOM    655  CD  GLU A  46      11.706  22.745 -16.453  1.00  0.87           C  
ATOM    656  OE1 GLU A  46      12.172  22.058 -17.341  1.00  0.87           O  
ATOM    657  OE2 GLU A  46      11.367  23.900 -16.637  1.00  0.87           O  
ATOM    658  H   GLU A  46       9.061  22.321 -13.484  1.00  0.87           H  
ATOM    659  HA  GLU A  46       9.224  21.539 -16.270  1.00  0.87           H  
ATOM    660 1HB  GLU A  46      10.746  20.532 -13.840  1.00  0.87           H  
ATOM    661 2HB  GLU A  46      11.129  20.083 -15.505  1.00  0.87           H  
ATOM    662 1HG  GLU A  46      11.144  22.933 -14.392  1.00  0.87           H  
ATOM    663 2HG  GLU A  46      12.572  21.943 -14.638  1.00  0.87           H  
ATOM    664  N   LEU A  47       7.874  19.408 -14.183  1.00  0.88           N  
ATOM    665  CA  LEU A  47       7.093  18.190 -14.133  1.00  0.88           C  
ATOM    666  C   LEU A  47       5.863  18.372 -15.039  1.00  0.88           C  
ATOM    667  O   LEU A  47       5.491  17.475 -15.804  1.00  0.88           O  
ATOM    668  CB  LEU A  47       6.693  17.905 -12.681  1.00  0.88           C  
ATOM    669  CG  LEU A  47       7.850  17.529 -11.661  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       7.298  17.516 -10.233  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       8.419  16.211 -11.982  1.00  0.88           C  
ATOM    672  H   LEU A  47       8.014  19.953 -13.333  1.00  0.88           H  
ATOM    673  HA  LEU A  47       7.692  17.375 -14.506  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       6.184  18.780 -12.296  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       6.016  17.093 -12.680  1.00  0.88           H  
ATOM    676  HG  LEU A  47       8.635  18.255 -11.720  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       8.102  17.266  -9.545  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       6.910  18.487  -9.983  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       6.509  16.792 -10.145  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       9.191  15.993 -11.266  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       7.669  15.465 -11.917  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       8.834  16.227 -12.981  1.00  0.88           H  
ATOM    683  N   GLY A  48       5.271  19.572 -15.007  1.00  0.91           N  
ATOM    684  CA  GLY A  48       4.133  19.890 -15.852  1.00  0.91           C  
ATOM    685  C   GLY A  48       4.501  19.773 -17.331  1.00  0.91           C  
ATOM    686  O   GLY A  48       3.701  19.309 -18.136  1.00  0.91           O  
ATOM    687  H   GLY A  48       5.593  20.283 -14.350  1.00  0.91           H  
ATOM    688 1HA  GLY A  48       3.304  19.223 -15.618  1.00  0.91           H  
ATOM    689 2HA  GLY A  48       3.807  20.907 -15.635  1.00  0.91           H  
ATOM    690  N   LYS A  49       5.731  20.167 -17.688  1.00  0.96           N  
ATOM    691  CA  LYS A  49       6.203  20.056 -19.070  1.00  0.96           C  
ATOM    692  C   LYS A  49       6.326  18.586 -19.476  1.00  0.96           C  
ATOM    693  O   LYS A  49       5.952  18.212 -20.590  1.00  0.96           O  
ATOM    694  CB  LYS A  49       7.539  20.776 -19.252  1.00  0.96           C  
ATOM    695  CG  LYS A  49       7.450  22.303 -19.167  1.00  0.96           C  
ATOM    696  CD  LYS A  49       8.832  22.946 -19.255  1.00  0.96           C  
ATOM    697  CE  LYS A  49       8.757  24.462 -19.104  1.00  0.96           C  
ATOM    698  NZ  LYS A  49      10.114  25.075 -19.008  1.00  0.96           N  
ATOM    699  H   LYS A  49       6.334  20.587 -16.978  1.00  0.96           H  
ATOM    700  HA  LYS A  49       5.470  20.527 -19.725  1.00  0.96           H  
ATOM    701 1HB  LYS A  49       8.243  20.444 -18.495  1.00  0.96           H  
ATOM    702 2HB  LYS A  49       7.966  20.514 -20.221  1.00  0.96           H  
ATOM    703 1HG  LYS A  49       6.821  22.679 -19.974  1.00  0.96           H  
ATOM    704 2HG  LYS A  49       6.998  22.581 -18.216  1.00  0.96           H  
ATOM    705 1HD  LYS A  49       9.468  22.549 -18.462  1.00  0.96           H  
ATOM    706 2HD  LYS A  49       9.292  22.702 -20.212  1.00  0.96           H  
ATOM    707 1HE  LYS A  49       8.238  24.884 -19.961  1.00  0.96           H  
ATOM    708 2HE  LYS A  49       8.201  24.701 -18.205  1.00  0.96           H  
ATOM    709 1HZ  LYS A  49      10.029  26.075 -18.895  1.00  0.96           H  
ATOM    710 2HZ  LYS A  49      10.598  24.676 -18.175  1.00  0.96           H  
ATOM    711 3HZ  LYS A  49      10.646  24.870 -19.836  1.00  0.96           H  
ATOM    712  N   LEU A  50       6.739  17.722 -18.541  1.00  1.03           N  
ATOM    713  CA  LEU A  50       6.897  16.293 -18.840  1.00  1.03           C  
ATOM    714  C   LEU A  50       5.558  15.690 -19.261  1.00  1.03           C  
ATOM    715  O   LEU A  50       5.508  14.777 -20.088  1.00  1.03           O  
ATOM    716  CB  LEU A  50       7.414  15.522 -17.623  1.00  1.03           C  
ATOM    717  CG  LEU A  50       8.822  15.872 -17.167  1.00  1.03           C  
ATOM    718  CD1 LEU A  50       9.122  15.142 -15.856  1.00  1.03           C  
ATOM    719  CD2 LEU A  50       9.789  15.523 -18.254  1.00  1.03           C  
ATOM    720  H   LEU A  50       7.025  18.088 -17.628  1.00  1.03           H  
ATOM    721  HA  LEU A  50       7.603  16.187 -19.659  1.00  1.03           H  
ATOM    722 1HB  LEU A  50       6.743  15.677 -16.790  1.00  1.03           H  
ATOM    723 2HB  LEU A  50       7.404  14.460 -17.864  1.00  1.03           H  
ATOM    724  HG  LEU A  50       8.880  16.930 -16.972  1.00  1.03           H  
ATOM    725 1HD1 LEU A  50      10.109  15.407 -15.502  1.00  1.03           H  
ATOM    726 2HD1 LEU A  50       8.395  15.421 -15.119  1.00  1.03           H  
ATOM    727 3HD1 LEU A  50       9.068  14.100 -15.995  1.00  1.03           H  
ATOM    728 1HD2 LEU A  50      10.797  15.779 -17.949  1.00  1.03           H  
ATOM    729 2HD2 LEU A  50       9.723  14.468 -18.452  1.00  1.03           H  
ATOM    730 3HD2 LEU A  50       9.531  16.078 -19.153  1.00  1.03           H  
ATOM    731  N   ILE A  51       4.471  16.210 -18.687  1.00  1.14           N  
ATOM    732  CA  ILE A  51       3.130  15.753 -19.039  1.00  1.14           C  
ATOM    733  C   ILE A  51       2.336  16.839 -19.753  1.00  1.14           C  
ATOM    734  O   ILE A  51       1.096  16.809 -19.740  1.00  1.14           O  
ATOM    735  CB  ILE A  51       2.279  15.358 -17.831  1.00  1.14           C  
ATOM    736  CG1 ILE A  51       2.090  16.524 -16.904  1.00  1.14           C  
ATOM    737  CG2 ILE A  51       2.949  14.274 -17.119  1.00  1.14           C  
ATOM    738  CD1 ILE A  51       0.979  16.290 -15.935  1.00  1.14           C  
ATOM    739  H   ILE A  51       4.598  16.930 -17.970  1.00  1.14           H  
ATOM    740  HA  ILE A  51       3.216  14.898 -19.705  1.00  1.14           H  
ATOM    741  HB  ILE A  51       1.300  15.027 -18.163  1.00  1.14           H  
ATOM    742 1HG1 ILE A  51       3.015  16.667 -16.345  1.00  1.14           H  
ATOM    743 2HG1 ILE A  51       1.892  17.434 -17.475  1.00  1.14           H  
ATOM    744 1HG2 ILE A  51       2.351  13.974 -16.259  1.00  1.14           H  
ATOM    745 2HG2 ILE A  51       3.066  13.439 -17.805  1.00  1.14           H  
ATOM    746 3HG2 ILE A  51       3.932  14.612 -16.777  1.00  1.14           H  
ATOM    747 1HD1 ILE A  51       0.892  17.141 -15.260  1.00  1.14           H  
ATOM    748 2HD1 ILE A  51       0.047  16.164 -16.482  1.00  1.14           H  
ATOM    749 3HD1 ILE A  51       1.176  15.397 -15.386  1.00  1.14           H  
ATOM    750  N   GLY A  52       3.015  17.825 -20.315  1.00  1.27           N  
ATOM    751  CA  GLY A  52       2.325  18.934 -20.943  1.00  1.27           C  
ATOM    752  C   GLY A  52       1.647  18.557 -22.245  1.00  1.27           C  
ATOM    753  O   GLY A  52       2.101  17.674 -22.976  1.00  1.27           O  
ATOM    754  H   GLY A  52       4.033  17.822 -20.316  1.00  1.27           H  
ATOM    755 1HA  GLY A  52       1.590  19.338 -20.248  1.00  1.27           H  
ATOM    756 2HA  GLY A  52       3.044  19.736 -21.132  1.00  1.27           H  
ATOM    757  N   GLU A  53       0.550  19.254 -22.546  1.00  1.41           N  
ATOM    758  CA  GLU A  53      -0.145  19.098 -23.822  1.00  1.41           C  
ATOM    759  C   GLU A  53       0.767  19.649 -24.917  1.00  1.41           C  
ATOM    760  O   GLU A  53       0.835  19.136 -26.037  1.00  1.41           O  
ATOM    761  CB  GLU A  53      -1.498  19.820 -23.790  1.00  1.41           C  
ATOM    762  CG  GLU A  53      -2.560  19.173 -22.869  1.00  1.41           C  
ATOM    763  CD  GLU A  53      -3.071  17.813 -23.356  1.00  1.41           C  
ATOM    764  OE1 GLU A  53      -3.506  17.744 -24.480  1.00  1.41           O  
ATOM    765  OE2 GLU A  53      -3.004  16.845 -22.610  1.00  1.41           O  
ATOM    766  H   GLU A  53       0.216  19.937 -21.879  1.00  1.41           H  
ATOM    767  HA  GLU A  53      -0.312  18.039 -24.015  1.00  1.41           H  
ATOM    768 1HB  GLU A  53      -1.349  20.849 -23.458  1.00  1.41           H  
ATOM    769 2HB  GLU A  53      -1.911  19.861 -24.798  1.00  1.41           H  
ATOM    770 1HG  GLU A  53      -2.122  19.043 -21.878  1.00  1.41           H  
ATOM    771 2HG  GLU A  53      -3.403  19.856 -22.773  1.00  1.41           H  
ATOM    772  N   ASP A  54       1.528  20.682 -24.550  1.00  1.53           N  
ATOM    773  CA  ASP A  54       2.442  21.352 -25.457  1.00  1.53           C  
ATOM    774  C   ASP A  54       3.742  20.551 -25.600  1.00  1.53           C  
ATOM    775  O   ASP A  54       4.827  20.984 -25.186  1.00  1.53           O  
ATOM    776  CB  ASP A  54       2.733  22.789 -24.986  1.00  1.53           C  
ATOM    777  CG  ASP A  54       3.303  22.876 -23.561  1.00  1.53           C  
ATOM    778  OD1 ASP A  54       2.895  22.084 -22.742  1.00  1.53           O  
ATOM    779  OD2 ASP A  54       4.123  23.732 -23.305  1.00  1.53           O  
ATOM    780  H   ASP A  54       1.441  21.025 -23.609  1.00  1.53           H  
ATOM    781  HA  ASP A  54       1.952  21.409 -26.425  1.00  1.53           H  
ATOM    782 1HB  ASP A  54       3.437  23.251 -25.673  1.00  1.53           H  
ATOM    783 2HB  ASP A  54       1.814  23.372 -25.027  1.00  1.53           H  
ATOM    784  N   ARG A  55       3.614  19.374 -26.204  1.00  1.63           N  
ATOM    785  CA  ARG A  55       4.699  18.421 -26.291  1.00  1.63           C  
ATOM    786  C   ARG A  55       5.820  18.446 -27.387  1.00  1.63           C  
ATOM    787  O   ARG A  55       6.748  17.675 -27.186  1.00  1.63           O  
ATOM    788  CB  ARG A  55       4.132  17.009 -26.277  1.00  1.63           C  
ATOM    789  CG  ARG A  55       3.420  16.587 -27.511  1.00  1.63           C  
ATOM    790  CD  ARG A  55       2.960  15.197 -27.423  1.00  1.63           C  
ATOM    791  NE  ARG A  55       2.390  14.761 -28.677  1.00  1.63           N  
ATOM    792  CZ  ARG A  55       2.092  13.476 -28.972  1.00  1.63           C  
ATOM    793  NH1 ARG A  55       2.323  12.530 -28.081  1.00  1.63           N  
ATOM    794  NH2 ARG A  55       1.583  13.167 -30.154  1.00  1.63           N  
ATOM    795  H   ARG A  55       2.681  19.130 -26.540  1.00  1.63           H  
ATOM    796  HA  ARG A  55       5.209  18.513 -25.336  1.00  1.63           H  
ATOM    797 1HB  ARG A  55       4.932  16.290 -26.094  1.00  1.63           H  
ATOM    798 2HB  ARG A  55       3.421  16.921 -25.450  1.00  1.63           H  
ATOM    799 1HG  ARG A  55       2.548  17.225 -27.663  1.00  1.63           H  
ATOM    800 2HG  ARG A  55       4.085  16.667 -28.360  1.00  1.63           H  
ATOM    801 1HD  ARG A  55       3.803  14.549 -27.188  1.00  1.63           H  
ATOM    802 2HD  ARG A  55       2.203  15.105 -26.647  1.00  1.63           H  
ATOM    803  HE  ARG A  55       2.224  15.490 -29.394  1.00  1.63           H  
ATOM    804 1HH1 ARG A  55       2.721  12.770 -27.176  1.00  1.63           H  
ATOM    805 2HH1 ARG A  55       2.124  11.560 -28.296  1.00  1.63           H  
ATOM    806 1HH2 ARG A  55       1.407  13.893 -30.840  1.00  1.63           H  
ATOM    807 2HH2 ARG A  55       1.374  12.203 -30.376  1.00  1.63           H  
ATOM    808  N   GLU A  56       5.866  19.218 -28.527  1.00  1.67           N  
ATOM    809  CA  GLU A  56       5.002  20.226 -29.173  1.00  1.67           C  
ATOM    810  C   GLU A  56       4.591  21.451 -28.362  1.00  1.67           C  
ATOM    811  O   GLU A  56       3.393  21.675 -28.231  1.00  1.67           O  
ATOM    812  CB  GLU A  56       3.747  19.539 -29.733  1.00  1.67           C  
ATOM    813  CG  GLU A  56       4.040  18.457 -30.805  1.00  1.67           C  
ATOM    814  CD  GLU A  56       2.787  17.804 -31.404  1.00  1.67           C  
ATOM    815  OE1 GLU A  56       2.476  18.096 -32.534  1.00  1.67           O  
ATOM    816  OE2 GLU A  56       2.163  16.999 -30.733  1.00  1.67           O  
ATOM    817  H   GLU A  56       6.698  19.045 -29.072  1.00  1.67           H  
ATOM    818  HA  GLU A  56       5.552  20.595 -30.038  1.00  1.67           H  
ATOM    819 1HB  GLU A  56       3.174  19.097 -28.939  1.00  1.67           H  
ATOM    820 2HB  GLU A  56       3.112  20.291 -30.199  1.00  1.67           H  
ATOM    821 1HG  GLU A  56       4.602  18.924 -31.612  1.00  1.67           H  
ATOM    822 2HG  GLU A  56       4.673  17.688 -30.372  1.00  1.67           H  
ATOM    823  N   SER A  57       5.517  22.280 -27.818  1.00  1.63           N  
ATOM    824  CA  SER A  57       6.965  22.354 -28.060  1.00  1.63           C  
ATOM    825  C   SER A  57       8.014  21.604 -27.208  1.00  1.63           C  
ATOM    826  O   SER A  57       9.197  21.702 -27.534  1.00  1.63           O  
ATOM    827  CB  SER A  57       7.339  23.815 -27.990  1.00  1.63           C  
ATOM    828  OG  SER A  57       6.708  24.549 -28.999  1.00  1.63           O  
ATOM    829  H   SER A  57       5.150  22.999 -27.210  1.00  1.63           H  
ATOM    830  HA  SER A  57       7.119  22.026 -29.087  1.00  1.63           H  
ATOM    831 1HB  SER A  57       7.069  24.218 -27.014  1.00  1.63           H  
ATOM    832 2HB  SER A  57       8.420  23.910 -28.095  1.00  1.63           H  
ATOM    833  HG  SER A  57       7.112  25.425 -28.970  1.00  1.63           H  
ATOM    834  N   PHE A  58       7.658  20.845 -26.175  1.00  1.53           N  
ATOM    835  CA  PHE A  58       8.718  20.164 -25.390  1.00  1.53           C  
ATOM    836  C   PHE A  58       9.745  19.411 -26.265  1.00  1.53           C  
ATOM    837  O   PHE A  58      10.948  19.638 -26.160  1.00  1.53           O  
ATOM    838  CB  PHE A  58       8.096  19.221 -24.352  1.00  1.53           C  
ATOM    839  CG  PHE A  58       9.032  18.309 -23.629  1.00  1.53           C  
ATOM    840  CD1 PHE A  58      10.396  18.451 -23.715  1.00  1.53           C  
ATOM    841  CD2 PHE A  58       8.518  17.283 -22.844  1.00  1.53           C  
ATOM    842  CE1 PHE A  58      11.224  17.581 -23.051  1.00  1.53           C  
ATOM    843  CE2 PHE A  58       9.348  16.425 -22.177  1.00  1.53           C  
ATOM    844  CZ  PHE A  58      10.699  16.577 -22.286  1.00  1.53           C  
ATOM    845  H   PHE A  58       6.675  20.779 -25.895  1.00  1.53           H  
ATOM    846  HA  PHE A  58       9.263  20.932 -24.837  1.00  1.53           H  
ATOM    847 1HB  PHE A  58       7.547  19.807 -23.613  1.00  1.53           H  
ATOM    848 2HB  PHE A  58       7.383  18.596 -24.845  1.00  1.53           H  
ATOM    849  HD1 PHE A  58      10.808  19.249 -24.321  1.00  1.53           H  
ATOM    850  HD2 PHE A  58       7.430  17.164 -22.763  1.00  1.53           H  
ATOM    851  HE1 PHE A  58      12.303  17.689 -23.130  1.00  1.53           H  
ATOM    852  HE2 PHE A  58       8.932  15.623 -21.568  1.00  1.53           H  
ATOM    853  HZ  PHE A  58      11.359  15.906 -21.761  1.00  1.53           H  
ATOM    854  N   ALA A  59       9.297  18.586 -27.193  1.00  1.38           N  
ATOM    855  CA  ALA A  59      10.180  17.842 -28.085  1.00  1.38           C  
ATOM    856  C   ALA A  59      11.110  18.735 -28.938  1.00  1.38           C  
ATOM    857  O   ALA A  59      12.101  18.236 -29.473  1.00  1.38           O  
ATOM    858  CB  ALA A  59       9.345  16.976 -29.010  1.00  1.38           C  
ATOM    859  H   ALA A  59       8.311  18.410 -27.256  1.00  1.38           H  
ATOM    860  HA  ALA A  59      10.809  17.209 -27.468  1.00  1.38           H  
ATOM    861 1HB  ALA A  59      10.002  16.384 -29.645  1.00  1.38           H  
ATOM    862 2HB  ALA A  59       8.718  16.312 -28.412  1.00  1.38           H  
ATOM    863 3HB  ALA A  59       8.714  17.611 -29.627  1.00  1.38           H  
ATOM    864  N   THR A  60      10.759  20.010 -29.146  1.00  1.22           N  
ATOM    865  CA  THR A  60      11.566  20.923 -29.950  1.00  1.22           C  
ATOM    866  C   THR A  60      12.564  21.726 -29.107  1.00  1.22           C  
ATOM    867  O   THR A  60      13.722  21.896 -29.499  1.00  1.22           O  
ATOM    868  CB  THR A  60      10.674  21.904 -30.731  1.00  1.22           C  
ATOM    869  OG1 THR A  60       9.811  21.171 -31.615  1.00  1.22           O  
ATOM    870  CG2 THR A  60      11.519  22.875 -31.525  1.00  1.22           C  
ATOM    871  H   THR A  60       9.952  20.389 -28.666  1.00  1.22           H  
ATOM    872  HA  THR A  60      12.135  20.334 -30.669  1.00  1.22           H  
ATOM    873  HB  THR A  60      10.058  22.468 -30.023  1.00  1.22           H  
ATOM    874  HG1 THR A  60      10.346  20.617 -32.189  1.00  1.22           H  
ATOM    875 1HG2 THR A  60      10.870  23.565 -32.061  1.00  1.22           H  
ATOM    876 2HG2 THR A  60      12.159  23.438 -30.839  1.00  1.22           H  
ATOM    877 3HG2 THR A  60      12.136  22.329 -32.235  1.00  1.22           H  
ATOM    878  N   ASP A  61      12.098  22.244 -27.966  1.00  1.08           N  
ATOM    879  CA  ASP A  61      12.919  23.099 -27.102  1.00  1.08           C  
ATOM    880  C   ASP A  61      13.634  22.352 -25.966  1.00  1.08           C  
ATOM    881  O   ASP A  61      14.702  22.776 -25.517  1.00  1.08           O  
ATOM    882  CB  ASP A  61      12.077  24.228 -26.506  1.00  1.08           C  
ATOM    883  CG  ASP A  61      11.514  25.187 -27.572  1.00  1.08           C  
ATOM    884  OD1 ASP A  61      12.281  25.713 -28.346  1.00  1.08           O  
ATOM    885  OD2 ASP A  61      10.324  25.390 -27.587  1.00  1.08           O  
ATOM    886  H   ASP A  61      11.132  22.046 -27.709  1.00  1.08           H  
ATOM    887  HA  ASP A  61      13.687  23.557 -27.724  1.00  1.08           H  
ATOM    888 1HB  ASP A  61      11.243  23.792 -25.949  1.00  1.08           H  
ATOM    889 2HB  ASP A  61      12.679  24.796 -25.799  1.00  1.08           H  
ATOM    890  N   GLY A  62      13.039  21.264 -25.488  1.00  0.97           N  
ATOM    891  CA  GLY A  62      13.570  20.491 -24.374  1.00  0.97           C  
ATOM    892  C   GLY A  62      13.022  20.968 -23.034  1.00  0.97           C  
ATOM    893  O   GLY A  62      12.345  21.997 -22.950  1.00  0.97           O  
ATOM    894  H   GLY A  62      12.177  20.930 -25.897  1.00  0.97           H  
ATOM    895 1HA  GLY A  62      13.320  19.440 -24.519  1.00  0.97           H  
ATOM    896 2HA  GLY A  62      14.658  20.548 -24.369  1.00  0.97           H  
ATOM    897  N   THR A  63      13.322  20.203 -21.991  1.00  0.90           N  
ATOM    898  CA  THR A  63      12.902  20.502 -20.618  1.00  0.90           C  
ATOM    899  C   THR A  63      14.110  20.251 -19.767  1.00  0.90           C  
ATOM    900  O   THR A  63      15.151  19.901 -20.315  1.00  0.90           O  
ATOM    901  CB  THR A  63      11.773  19.565 -20.127  1.00  0.90           C  
ATOM    902  OG1 THR A  63      11.211  20.077 -18.905  1.00  0.90           O  
ATOM    903  CG2 THR A  63      12.325  18.130 -19.847  1.00  0.90           C  
ATOM    904  H   THR A  63      13.870  19.365 -22.185  1.00  0.90           H  
ATOM    905  HA  THR A  63      12.604  21.547 -20.526  1.00  0.90           H  
ATOM    906  HB  THR A  63      10.995  19.513 -20.884  1.00  0.90           H  
ATOM    907  HG1 THR A  63      11.867  20.621 -18.407  1.00  0.90           H  
ATOM    908 1HG2 THR A  63      11.510  17.504 -19.519  1.00  0.90           H  
ATOM    909 2HG2 THR A  63      12.752  17.731 -20.749  1.00  0.90           H  
ATOM    910 3HG2 THR A  63      13.083  18.125 -19.083  1.00  0.90           H  
ATOM    911  N   THR A  64      14.001  20.402 -18.457  1.00  0.87           N  
ATOM    912  CA  THR A  64      15.134  20.046 -17.633  1.00  0.87           C  
ATOM    913  C   THR A  64      14.740  19.085 -16.529  1.00  0.87           C  
ATOM    914  O   THR A  64      13.633  19.144 -15.994  1.00  0.87           O  
ATOM    915  CB  THR A  64      15.765  21.292 -16.985  1.00  0.87           C  
ATOM    916  OG1 THR A  64      14.797  21.924 -16.152  1.00  0.87           O  
ATOM    917  CG2 THR A  64      16.272  22.279 -18.011  1.00  0.87           C  
ATOM    918  H   THR A  64      13.136  20.752 -18.037  1.00  0.87           H  
ATOM    919  HA  THR A  64      15.874  19.554 -18.254  1.00  0.87           H  
ATOM    920  HB  THR A  64      16.591  20.973 -16.376  1.00  0.87           H  
ATOM    921  HG1 THR A  64      13.939  21.989 -16.637  1.00  0.87           H  
ATOM    922 1HG2 THR A  64      16.717  23.129 -17.500  1.00  0.87           H  
ATOM    923 2HG2 THR A  64      17.020  21.806 -18.627  1.00  0.87           H  
ATOM    924 3HG2 THR A  64      15.449  22.620 -18.634  1.00  0.87           H  
ATOM    925  N   LEU A  65      15.684  18.252 -16.138  1.00  0.86           N  
ATOM    926  CA  LEU A  65      15.513  17.406 -14.973  1.00  0.86           C  
ATOM    927  C   LEU A  65      16.611  17.745 -13.993  1.00  0.86           C  
ATOM    928  O   LEU A  65      17.779  17.479 -14.242  1.00  0.86           O  
ATOM    929  CB  LEU A  65      15.509  15.924 -15.359  1.00  0.86           C  
ATOM    930  CG  LEU A  65      14.375  15.485 -16.292  1.00  0.86           C  
ATOM    931  CD1 LEU A  65      14.589  14.070 -16.684  1.00  0.86           C  
ATOM    932  CD2 LEU A  65      13.066  15.616 -15.590  1.00  0.86           C  
ATOM    933  H   LEU A  65      16.558  18.231 -16.666  1.00  0.86           H  
ATOM    934  HA  LEU A  65      14.557  17.632 -14.505  1.00  0.86           H  
ATOM    935 1HB  LEU A  65      16.456  15.687 -15.847  1.00  0.86           H  
ATOM    936 2HB  LEU A  65      15.440  15.327 -14.448  1.00  0.86           H  
ATOM    937  HG  LEU A  65      14.364  16.102 -17.182  1.00  0.86           H  
ATOM    938 1HD1 LEU A  65      13.787  13.760 -17.337  1.00  0.86           H  
ATOM    939 2HD1 LEU A  65      15.538  13.954 -17.193  1.00  0.86           H  
ATOM    940 3HD1 LEU A  65      14.594  13.448 -15.785  1.00  0.86           H  
ATOM    941 1HD2 LEU A  65      12.282  15.293 -16.254  1.00  0.86           H  
ATOM    942 2HD2 LEU A  65      13.076  14.989 -14.705  1.00  0.86           H  
ATOM    943 3HD2 LEU A  65      12.898  16.656 -15.301  1.00  0.86           H  
ATOM    944  N   GLY A  66      16.270  18.455 -12.931  1.00  0.86           N  
ATOM    945  CA  GLY A  66      17.286  18.859 -11.965  1.00  0.86           C  
ATOM    946  C   GLY A  66      18.218  19.917 -12.541  1.00  0.86           C  
ATOM    947  O   GLY A  66      19.365  20.054 -12.119  1.00  0.86           O  
ATOM    948  H   GLY A  66      15.301  18.687 -12.770  1.00  0.86           H  
ATOM    949 1HA  GLY A  66      16.794  19.248 -11.077  1.00  0.86           H  
ATOM    950 2HA  GLY A  66      17.866  18.000 -11.657  1.00  0.86           H  
ATOM    951  N   GLY A  67      17.738  20.631 -13.550  1.00  0.86           N  
ATOM    952  CA  GLY A  67      18.534  21.630 -14.239  1.00  0.86           C  
ATOM    953  C   GLY A  67      19.267  21.068 -15.464  1.00  0.86           C  
ATOM    954  O   GLY A  67      19.837  21.837 -16.236  1.00  0.86           O  
ATOM    955  H   GLY A  67      16.785  20.474 -13.843  1.00  0.86           H  
ATOM    956 1HA  GLY A  67      17.886  22.449 -14.551  1.00  0.86           H  
ATOM    957 2HA  GLY A  67      19.261  22.051 -13.546  1.00  0.86           H  
ATOM    958  N   VAL A  68      19.243  19.743 -15.666  1.00  0.85           N  
ATOM    959  CA  VAL A  68      19.928  19.155 -16.813  1.00  0.85           C  
ATOM    960  C   VAL A  68      19.002  19.084 -18.034  1.00  0.85           C  
ATOM    961  O   VAL A  68      17.949  18.452 -17.954  1.00  0.85           O  
ATOM    962  CB  VAL A  68      20.394  17.729 -16.475  1.00  0.85           C  
ATOM    963  CG1 VAL A  68      21.054  17.103 -17.688  1.00  0.85           C  
ATOM    964  CG2 VAL A  68      21.343  17.786 -15.302  1.00  0.85           C  
ATOM    965  H   VAL A  68      18.768  19.121 -15.011  1.00  0.85           H  
ATOM    966  HA  VAL A  68      20.816  19.741 -17.009  1.00  0.85           H  
ATOM    967  HB  VAL A  68      19.528  17.117 -16.213  1.00  0.85           H  
ATOM    968 1HG1 VAL A  68      21.372  16.089 -17.449  1.00  0.85           H  
ATOM    969 2HG1 VAL A  68      20.336  17.080 -18.508  1.00  0.85           H  
ATOM    970 3HG1 VAL A  68      21.921  17.695 -17.984  1.00  0.85           H  
ATOM    971 1HG2 VAL A  68      21.671  16.778 -15.047  1.00  0.85           H  
ATOM    972 2HG2 VAL A  68      22.206  18.395 -15.561  1.00  0.85           H  
ATOM    973 3HG2 VAL A  68      20.827  18.228 -14.442  1.00  0.85           H  
ATOM    974  N   PRO A  69      19.315  19.743 -19.166  1.00  0.83           N  
ATOM    975  CA  PRO A  69      18.488  19.744 -20.357  1.00  0.83           C  
ATOM    976  C   PRO A  69      18.220  18.332 -20.831  1.00  0.83           C  
ATOM    977  O   PRO A  69      19.136  17.502 -20.876  1.00  0.83           O  
ATOM    978  CB  PRO A  69      19.333  20.527 -21.357  1.00  0.83           C  
ATOM    979  CG  PRO A  69      20.198  21.420 -20.499  1.00  0.83           C  
ATOM    980  CD  PRO A  69      20.525  20.584 -19.278  1.00  0.83           C  
ATOM    981  HA  PRO A  69      17.547  20.265 -20.153  1.00  0.83           H  
ATOM    982 1HB  PRO A  69      19.912  19.835 -21.991  1.00  0.83           H  
ATOM    983 2HB  PRO A  69      18.676  21.093 -22.033  1.00  0.83           H  
ATOM    984 1HG  PRO A  69      21.096  21.732 -21.055  1.00  0.83           H  
ATOM    985 2HG  PRO A  69      19.648  22.338 -20.243  1.00  0.83           H  
ATOM    986 1HD  PRO A  69      21.425  19.968 -19.436  1.00  0.83           H  
ATOM    987 2HD  PRO A  69      20.627  21.282 -18.447  1.00  0.83           H  
ATOM    988  N   CYS A  70      16.970  18.087 -21.201  1.00  0.81           N  
ATOM    989  CA  CYS A  70      16.495  16.800 -21.676  1.00  0.81           C  
ATOM    990  C   CYS A  70      15.673  16.938 -22.952  1.00  0.81           C  
ATOM    991  O   CYS A  70      14.815  17.822 -23.068  1.00  0.81           O  
ATOM    992  CB  CYS A  70      15.660  16.155 -20.593  1.00  0.81           C  
ATOM    993  SG  CYS A  70      16.529  15.950 -19.064  1.00  0.81           S  
ATOM    994  H   CYS A  70      16.301  18.835 -21.103  1.00  0.81           H  
ATOM    995  HA  CYS A  70      17.349  16.170 -21.892  1.00  0.81           H  
ATOM    996 1HB  CYS A  70      14.795  16.758 -20.401  1.00  0.81           H  
ATOM    997 2HB  CYS A  70      15.323  15.182 -20.924  1.00  0.81           H  
ATOM    998  HG  CYS A  70      16.928  17.232 -18.894  1.00  0.81           H  
ATOM    999  N   HIS A  71      15.882  16.025 -23.888  1.00  0.80           N  
ATOM   1000  CA  HIS A  71      15.154  16.047 -25.146  1.00  0.80           C  
ATOM   1001  C   HIS A  71      14.340  14.790 -25.306  1.00  0.80           C  
ATOM   1002  O   HIS A  71      14.688  13.752 -24.758  1.00  0.80           O  
ATOM   1003  CB  HIS A  71      16.150  16.182 -26.283  1.00  0.80           C  
ATOM   1004  CG  HIS A  71      16.909  17.440 -26.164  1.00  0.80           C  
ATOM   1005  ND1 HIS A  71      16.370  18.674 -26.467  1.00  0.80           N  
ATOM   1006  CD2 HIS A  71      18.155  17.665 -25.722  1.00  0.80           C  
ATOM   1007  CE1 HIS A  71      17.275  19.612 -26.217  1.00  0.80           C  
ATOM   1008  NE2 HIS A  71      18.368  19.016 -25.768  1.00  0.80           N  
ATOM   1009  H   HIS A  71      16.611  15.326 -23.744  1.00  0.80           H  
ATOM   1010  HA  HIS A  71      14.472  16.897 -25.175  1.00  0.80           H  
ATOM   1011 1HB  HIS A  71      16.851  15.343 -26.263  1.00  0.80           H  
ATOM   1012 2HB  HIS A  71      15.629  16.166 -27.241  1.00  0.80           H  
ATOM   1013  HD2 HIS A  71      18.872  16.913 -25.378  1.00  0.80           H  
ATOM   1014  HE1 HIS A  71      17.137  20.686 -26.355  1.00  0.80           H  
ATOM   1015  HE2 HIS A  71      19.266  19.442 -25.469  1.00  0.80           H  
ATOM   1016  N   VAL A  72      13.258  14.875 -26.057  1.00  0.80           N  
ATOM   1017  CA  VAL A  72      12.392  13.721 -26.238  1.00  0.80           C  
ATOM   1018  C   VAL A  72      12.839  12.808 -27.364  1.00  0.80           C  
ATOM   1019  O   VAL A  72      13.065  13.264 -28.483  1.00  0.80           O  
ATOM   1020  CB  VAL A  72      10.964  14.194 -26.555  1.00  0.80           C  
ATOM   1021  CG1 VAL A  72      10.057  13.010 -26.797  1.00  0.80           C  
ATOM   1022  CG2 VAL A  72      10.439  15.063 -25.456  1.00  0.80           C  
ATOM   1023  H   VAL A  72      13.021  15.753 -26.498  1.00  0.80           H  
ATOM   1024  HA  VAL A  72      12.387  13.144 -25.323  1.00  0.80           H  
ATOM   1025  HB  VAL A  72      10.990  14.768 -27.476  1.00  0.80           H  
ATOM   1026 1HG1 VAL A  72       9.065  13.372 -27.048  1.00  0.80           H  
ATOM   1027 2HG1 VAL A  72      10.436  12.414 -27.619  1.00  0.80           H  
ATOM   1028 3HG1 VAL A  72      10.009  12.397 -25.893  1.00  0.80           H  
ATOM   1029 1HG2 VAL A  72       9.436  15.416 -25.709  1.00  0.80           H  
ATOM   1030 2HG2 VAL A  72      10.393  14.502 -24.543  1.00  0.80           H  
ATOM   1031 3HG2 VAL A  72      11.100  15.914 -25.334  1.00  0.80           H  
ATOM   1032  N   LEU A  73      12.952  11.517 -27.072  1.00  0.81           N  
ATOM   1033  CA  LEU A  73      13.270  10.550 -28.108  1.00  0.81           C  
ATOM   1034  C   LEU A  73      11.952   9.885 -28.512  1.00  0.81           C  
ATOM   1035  O   LEU A  73      11.672   9.689 -29.698  1.00  0.81           O  
ATOM   1036  CB  LEU A  73      14.247   9.476 -27.615  1.00  0.81           C  
ATOM   1037  CG  LEU A  73      15.625   9.934 -27.126  1.00  0.81           C  
ATOM   1038  CD1 LEU A  73      16.403   8.688 -26.674  1.00  0.81           C  
ATOM   1039  CD2 LEU A  73      16.345  10.688 -28.225  1.00  0.81           C  
ATOM   1040  H   LEU A  73      12.795  11.200 -26.123  1.00  0.81           H  
ATOM   1041  HA  LEU A  73      13.692  11.060 -28.971  1.00  0.81           H  
ATOM   1042 1HB  LEU A  73      13.773   8.949 -26.787  1.00  0.81           H  
ATOM   1043 2HB  LEU A  73      14.401   8.760 -28.421  1.00  0.81           H  
ATOM   1044  HG  LEU A  73      15.507  10.593 -26.260  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  73      17.378   8.953 -26.315  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  73      15.863   8.186 -25.890  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  73      16.515   8.012 -27.520  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  73      17.323  11.008 -27.865  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  73      16.470  10.039 -29.092  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  73      15.756  11.564 -28.507  1.00  0.81           H  
ATOM   1051  N   GLU A  74      11.140   9.563 -27.495  1.00  0.84           N  
ATOM   1052  CA  GLU A  74       9.832   8.920 -27.672  1.00  0.84           C  
ATOM   1053  C   GLU A  74       8.813   9.573 -26.733  1.00  0.84           C  
ATOM   1054  O   GLU A  74       9.153   9.898 -25.598  1.00  0.84           O  
ATOM   1055  CB  GLU A  74       9.910   7.418 -27.342  1.00  0.84           C  
ATOM   1056  CG  GLU A  74      10.889   6.597 -28.195  1.00  0.84           C  
ATOM   1057  CD  GLU A  74      10.911   5.122 -27.832  1.00  0.84           C  
ATOM   1058  OE1 GLU A  74      10.191   4.732 -26.943  1.00  0.84           O  
ATOM   1059  OE2 GLU A  74      11.654   4.392 -28.447  1.00  0.84           O  
ATOM   1060  H   GLU A  74      11.467   9.768 -26.552  1.00  0.84           H  
ATOM   1061  HA  GLU A  74       9.500   9.057 -28.702  1.00  0.84           H  
ATOM   1062 1HB  GLU A  74      10.194   7.297 -26.299  1.00  0.84           H  
ATOM   1063 2HB  GLU A  74       8.919   6.975 -27.457  1.00  0.84           H  
ATOM   1064 1HG  GLU A  74      10.621   6.705 -29.246  1.00  0.84           H  
ATOM   1065 2HG  GLU A  74      11.891   7.001 -28.060  1.00  0.84           H  
ATOM   1066  N   ASP A  75       7.546   9.688 -27.140  1.00  0.88           N  
ATOM   1067  CA  ASP A  75       6.512  10.198 -26.219  1.00  0.88           C  
ATOM   1068  C   ASP A  75       5.157   9.565 -26.411  1.00  0.88           C  
ATOM   1069  O   ASP A  75       4.410   9.936 -27.320  1.00  0.88           O  
ATOM   1070  CB  ASP A  75       6.323  11.714 -26.332  1.00  0.88           C  
ATOM   1071  CG  ASP A  75       5.245  12.318 -25.311  1.00  0.88           C  
ATOM   1072  OD1 ASP A  75       4.560  11.592 -24.570  1.00  0.88           O  
ATOM   1073  OD2 ASP A  75       5.114  13.520 -25.337  1.00  0.88           O  
ATOM   1074  H   ASP A  75       7.291   9.419 -28.080  1.00  0.88           H  
ATOM   1075  HA  ASP A  75       6.825   9.975 -25.204  1.00  0.88           H  
ATOM   1076 1HB  ASP A  75       7.269  12.200 -26.131  1.00  0.88           H  
ATOM   1077 2HB  ASP A  75       6.028  11.974 -27.349  1.00  0.88           H  
ATOM   1078  N   GLU A  76       4.838   8.615 -25.540  1.00  0.94           N  
ATOM   1079  CA  GLU A  76       3.586   7.911 -25.593  1.00  0.94           C  
ATOM   1080  C   GLU A  76       2.800   8.115 -24.278  1.00  0.94           C  
ATOM   1081  O   GLU A  76       1.970   7.282 -23.923  1.00  0.94           O  
ATOM   1082  CB  GLU A  76       3.847   6.431 -25.891  1.00  0.94           C  
ATOM   1083  CG  GLU A  76       4.541   6.164 -27.232  1.00  0.94           C  
ATOM   1084  CD  GLU A  76       4.787   4.688 -27.518  1.00  0.94           C  
ATOM   1085  OE1 GLU A  76       4.759   3.896 -26.600  1.00  0.94           O  
ATOM   1086  OE2 GLU A  76       5.009   4.362 -28.661  1.00  0.94           O  
ATOM   1087  H   GLU A  76       5.486   8.327 -24.809  1.00  0.94           H  
ATOM   1088  HA  GLU A  76       2.988   8.320 -26.407  1.00  0.94           H  
ATOM   1089 1HB  GLU A  76       4.396   5.954 -25.096  1.00  0.94           H  
ATOM   1090 2HB  GLU A  76       2.897   5.946 -25.967  1.00  0.94           H  
ATOM   1091 1HG  GLU A  76       3.924   6.579 -28.029  1.00  0.94           H  
ATOM   1092 2HG  GLU A  76       5.497   6.688 -27.241  1.00  0.94           H  
ATOM   1093  N   LEU A  77       3.072   9.216 -23.534  1.00  1.01           N  
ATOM   1094  CA  LEU A  77       2.324   9.453 -22.274  1.00  1.01           C  
ATOM   1095  C   LEU A  77       0.914   9.990 -22.526  1.00  1.01           C  
ATOM   1096  O   LEU A  77       0.008   9.818 -21.701  1.00  1.01           O  
ATOM   1097  CB  LEU A  77       3.038  10.421 -21.292  1.00  1.01           C  
ATOM   1098  CG  LEU A  77       4.350   9.928 -20.601  1.00  1.01           C  
ATOM   1099  CD1 LEU A  77       4.934  11.076 -19.731  1.00  1.01           C  
ATOM   1100  CD2 LEU A  77       4.061   8.724 -19.729  1.00  1.01           C  
ATOM   1101  H   LEU A  77       3.760   9.910 -23.871  1.00  1.01           H  
ATOM   1102  HA  LEU A  77       2.226   8.494 -21.765  1.00  1.01           H  
ATOM   1103 1HB  LEU A  77       3.297  11.327 -21.851  1.00  1.01           H  
ATOM   1104 2HB  LEU A  77       2.336  10.699 -20.509  1.00  1.01           H  
ATOM   1105  HG  LEU A  77       5.058   9.652 -21.348  1.00  1.01           H  
ATOM   1106 1HD1 LEU A  77       5.847  10.746 -19.242  1.00  1.01           H  
ATOM   1107 2HD1 LEU A  77       5.153  11.942 -20.364  1.00  1.01           H  
ATOM   1108 3HD1 LEU A  77       4.209  11.359 -18.971  1.00  1.01           H  
ATOM   1109 1HD2 LEU A  77       4.984   8.385 -19.249  1.00  1.01           H  
ATOM   1110 2HD2 LEU A  77       3.350   9.020 -18.977  1.00  1.01           H  
ATOM   1111 3HD2 LEU A  77       3.647   7.918 -20.336  1.00  1.01           H  
ATOM   1112  N   LYS A  78       0.726  10.658 -23.663  1.00  1.07           N  
ATOM   1113  CA  LYS A  78      -0.574  11.231 -24.016  1.00  1.07           C  
ATOM   1114  C   LYS A  78      -1.468  10.254 -24.768  1.00  1.07           C  
ATOM   1115  O   LYS A  78      -2.681  10.451 -24.853  1.00  1.07           O  
ATOM   1116  CB  LYS A  78      -0.388  12.512 -24.826  1.00  1.07           C  
ATOM   1117  CG  LYS A  78       0.295  13.607 -24.046  1.00  1.07           C  
ATOM   1118  CD  LYS A  78      -0.617  14.061 -22.917  1.00  1.07           C  
ATOM   1119  CE  LYS A  78       0.006  15.120 -22.079  1.00  1.07           C  
ATOM   1120  NZ  LYS A  78      -0.925  15.614 -21.041  1.00  1.07           N  
ATOM   1121  H   LYS A  78       1.512  10.773 -24.290  1.00  1.07           H  
ATOM   1122  HA  LYS A  78      -1.090  11.493 -23.092  1.00  1.07           H  
ATOM   1123 1HB  LYS A  78       0.207  12.299 -25.716  1.00  1.07           H  
ATOM   1124 2HB  LYS A  78      -1.360  12.881 -25.157  1.00  1.07           H  
ATOM   1125 1HG  LYS A  78       1.238  13.241 -23.632  1.00  1.07           H  
ATOM   1126 2HG  LYS A  78       0.507  14.457 -24.698  1.00  1.07           H  
ATOM   1127 1HD  LYS A  78      -1.544  14.466 -23.334  1.00  1.07           H  
ATOM   1128 2HD  LYS A  78      -0.866  13.213 -22.281  1.00  1.07           H  
ATOM   1129 1HE  LYS A  78       0.883  14.700 -21.590  1.00  1.07           H  
ATOM   1130 2HE  LYS A  78       0.311  15.948 -22.701  1.00  1.07           H  
ATOM   1131 1HZ  LYS A  78      -0.433  16.311 -20.483  1.00  1.07           H  
ATOM   1132 2HZ  LYS A  78      -1.743  16.043 -21.504  1.00  1.07           H  
ATOM   1133 3HZ  LYS A  78      -1.217  14.865 -20.449  1.00  1.07           H  
ATOM   1134  N   GLU A  79      -0.875   9.215 -25.334  1.00  1.11           N  
ATOM   1135  CA  GLU A  79      -1.660   8.267 -26.102  1.00  1.11           C  
ATOM   1136  C   GLU A  79      -2.367   7.304 -25.136  1.00  1.11           C  
ATOM   1137  O   GLU A  79      -1.831   7.014 -24.068  1.00  1.11           O  
ATOM   1138  CB  GLU A  79      -0.757   7.514 -27.075  1.00  1.11           C  
ATOM   1139  CG  GLU A  79      -0.063   8.394 -28.091  1.00  1.11           C  
ATOM   1140  CD  GLU A  79      -0.999   9.019 -29.094  1.00  1.11           C  
ATOM   1141  OE1 GLU A  79      -1.769   8.312 -29.698  1.00  1.11           O  
ATOM   1142  OE2 GLU A  79      -0.938  10.217 -29.247  1.00  1.11           O  
ATOM   1143  H   GLU A  79       0.120   9.080 -25.221  1.00  1.11           H  
ATOM   1144  HA  GLU A  79      -2.392   8.833 -26.670  1.00  1.11           H  
ATOM   1145 1HB  GLU A  79       0.026   7.003 -26.508  1.00  1.11           H  
ATOM   1146 2HB  GLU A  79      -1.320   6.754 -27.608  1.00  1.11           H  
ATOM   1147 1HG  GLU A  79       0.463   9.188 -27.558  1.00  1.11           H  
ATOM   1148 2HG  GLU A  79       0.682   7.796 -28.616  1.00  1.11           H  
ATOM   1149  N   PRO A  80      -3.565   6.801 -25.469  1.00  1.10           N  
ATOM   1150  CA  PRO A  80      -4.302   5.823 -24.692  1.00  1.10           C  
ATOM   1151  C   PRO A  80      -3.593   4.489 -24.766  1.00  1.10           C  
ATOM   1152  O   PRO A  80      -2.863   4.227 -25.716  1.00  1.10           O  
ATOM   1153  CB  PRO A  80      -5.672   5.802 -25.380  1.00  1.10           C  
ATOM   1154  CG  PRO A  80      -5.391   6.229 -26.809  1.00  1.10           C  
ATOM   1155  CD  PRO A  80      -4.249   7.235 -26.706  1.00  1.10           C  
ATOM   1156  HA  PRO A  80      -4.378   6.169 -23.650  1.00  1.10           H  
ATOM   1157 1HB  PRO A  80      -6.104   4.791 -25.316  1.00  1.10           H  
ATOM   1158 2HB  PRO A  80      -6.364   6.479 -24.859  1.00  1.10           H  
ATOM   1159 1HG  PRO A  80      -5.125   5.353 -27.419  1.00  1.10           H  
ATOM   1160 2HG  PRO A  80      -6.299   6.662 -27.259  1.00  1.10           H  
ATOM   1161 1HD  PRO A  80      -3.605   7.134 -27.592  1.00  1.10           H  
ATOM   1162 2HD  PRO A  80      -4.642   8.259 -26.591  1.00  1.10           H  
ATOM   1163  N   GLY A  81      -3.754   3.634 -23.765  1.00  1.06           N  
ATOM   1164  CA  GLY A  81      -3.159   2.292 -23.837  1.00  1.06           C  
ATOM   1165  C   GLY A  81      -1.673   2.248 -23.443  1.00  1.06           C  
ATOM   1166  O   GLY A  81      -1.253   1.392 -22.662  1.00  1.06           O  
ATOM   1167  H   GLY A  81      -4.317   3.888 -22.967  1.00  1.06           H  
ATOM   1168 1HA  GLY A  81      -3.722   1.619 -23.189  1.00  1.06           H  
ATOM   1169 2HA  GLY A  81      -3.270   1.910 -24.851  1.00  1.06           H  
ATOM   1170  N   TYR A  82      -0.900   3.175 -23.991  1.00  0.99           N  
ATOM   1171  CA  TYR A  82       0.537   3.286 -23.769  1.00  0.99           C  
ATOM   1172  C   TYR A  82       0.848   3.947 -22.435  1.00  0.99           C  
ATOM   1173  O   TYR A  82       0.051   4.723 -21.904  1.00  0.99           O  
ATOM   1174  CB  TYR A  82       1.168   4.105 -24.863  1.00  0.99           C  
ATOM   1175  CG  TYR A  82       1.068   3.488 -26.228  1.00  0.99           C  
ATOM   1176  CD1 TYR A  82       0.038   3.882 -27.058  1.00  0.99           C  
ATOM   1177  CD2 TYR A  82       1.975   2.539 -26.654  1.00  0.99           C  
ATOM   1178  CE1 TYR A  82      -0.095   3.339 -28.312  1.00  0.99           C  
ATOM   1179  CE2 TYR A  82       1.851   1.987 -27.917  1.00  0.99           C  
ATOM   1180  CZ  TYR A  82       0.816   2.384 -28.745  1.00  0.99           C  
ATOM   1181  OH  TYR A  82       0.684   1.833 -30.003  1.00  0.99           O  
ATOM   1182  H   TYR A  82      -1.353   3.809 -24.642  1.00  0.99           H  
ATOM   1183  HA  TYR A  82       0.969   2.286 -23.764  1.00  0.99           H  
ATOM   1184 1HB  TYR A  82       0.698   5.093 -24.896  1.00  0.99           H  
ATOM   1185 2HB  TYR A  82       2.219   4.247 -24.629  1.00  0.99           H  
ATOM   1186  HD1 TYR A  82      -0.673   4.627 -26.712  1.00  0.99           H  
ATOM   1187  HD2 TYR A  82       2.791   2.229 -26.001  1.00  0.99           H  
ATOM   1188  HE1 TYR A  82      -0.914   3.658 -28.958  1.00  0.99           H  
ATOM   1189  HE2 TYR A  82       2.568   1.240 -28.256  1.00  0.99           H  
ATOM   1190  HH  TYR A  82      -0.080   2.216 -30.441  1.00  0.99           H  
ATOM   1191  N   ARG A  83       2.003   3.602 -21.868  1.00  0.91           N  
ATOM   1192  CA  ARG A  83       2.391   4.141 -20.573  1.00  0.91           C  
ATOM   1193  C   ARG A  83       3.808   4.714 -20.453  1.00  0.91           C  
ATOM   1194  O   ARG A  83       4.330   4.695 -19.348  1.00  0.91           O  
ATOM   1195  CB  ARG A  83       2.207   3.043 -19.506  1.00  0.91           C  
ATOM   1196  CG  ARG A  83       0.730   2.610 -19.323  1.00  0.91           C  
ATOM   1197  CD  ARG A  83       0.452   1.599 -18.224  1.00  0.91           C  
ATOM   1198  NE  ARG A  83       1.032   0.280 -18.467  1.00  0.91           N  
ATOM   1199  CZ  ARG A  83       0.535  -0.613 -19.327  1.00  0.91           C  
ATOM   1200  NH1 ARG A  83      -0.492  -0.308 -20.096  1.00  0.91           N  
ATOM   1201  NH2 ARG A  83       1.101  -1.789 -19.376  1.00  0.91           N  
ATOM   1202  H   ARG A  83       2.617   2.962 -22.348  1.00  0.91           H  
ATOM   1203  HA  ARG A  83       1.698   4.948 -20.338  1.00  0.91           H  
ATOM   1204 1HB  ARG A  83       2.791   2.163 -19.768  1.00  0.91           H  
ATOM   1205 2HB  ARG A  83       2.564   3.404 -18.538  1.00  0.91           H  
ATOM   1206 1HG  ARG A  83       0.141   3.504 -19.102  1.00  0.91           H  
ATOM   1207 2HG  ARG A  83       0.368   2.170 -20.252  1.00  0.91           H  
ATOM   1208 1HD  ARG A  83       0.862   1.968 -17.288  1.00  0.91           H  
ATOM   1209 2HD  ARG A  83      -0.623   1.480 -18.118  1.00  0.91           H  
ATOM   1210  HE  ARG A  83       1.811  -0.062 -17.873  1.00  0.91           H  
ATOM   1211 1HH1 ARG A  83      -0.911   0.613 -20.035  1.00  0.91           H  
ATOM   1212 2HH1 ARG A  83      -0.858  -0.983 -20.749  1.00  0.91           H  
ATOM   1213 1HH2 ARG A  83       1.882  -1.969 -18.713  1.00  0.91           H  
ATOM   1214 2HH2 ARG A  83       0.769  -2.499 -20.001  1.00  0.91           H  
ATOM   1215  N   ALA A  84       4.456   5.224 -21.518  1.00  0.84           N  
ATOM   1216  CA  ALA A  84       5.834   5.737 -21.296  1.00  0.84           C  
ATOM   1217  C   ALA A  84       6.354   6.773 -22.309  1.00  0.84           C  
ATOM   1218  O   ALA A  84       5.894   6.842 -23.446  1.00  0.84           O  
ATOM   1219  CB  ALA A  84       6.835   4.570 -21.263  1.00  0.84           C  
ATOM   1220  H   ALA A  84       4.022   5.262 -22.433  1.00  0.84           H  
ATOM   1221  HA  ALA A  84       5.830   6.225 -20.335  1.00  0.84           H  
ATOM   1222 1HB  ALA A  84       7.830   4.957 -21.031  1.00  0.84           H  
ATOM   1223 2HB  ALA A  84       6.544   3.850 -20.498  1.00  0.84           H  
ATOM   1224 3HB  ALA A  84       6.850   4.087 -22.232  1.00  0.84           H  
ATOM   1225  N   THR A  85       7.405   7.487 -21.884  1.00  0.78           N  
ATOM   1226  CA  THR A  85       8.192   8.431 -22.696  1.00  0.78           C  
ATOM   1227  C   THR A  85       9.673   8.283 -22.397  1.00  0.78           C  
ATOM   1228  O   THR A  85      10.073   7.988 -21.268  1.00  0.78           O  
ATOM   1229  CB  THR A  85       7.823   9.889 -22.401  1.00  0.78           C  
ATOM   1230  OG1 THR A  85       8.596  10.787 -23.206  1.00  0.78           O  
ATOM   1231  CG2 THR A  85       8.104  10.172 -21.000  1.00  0.78           C  
ATOM   1232  H   THR A  85       7.655   7.376 -20.901  1.00  0.78           H  
ATOM   1233  HA  THR A  85       8.033   8.217 -23.753  1.00  0.78           H  
ATOM   1234  HB  THR A  85       6.779  10.046 -22.628  1.00  0.78           H  
ATOM   1235  HG1 THR A  85       8.706  10.429 -24.102  1.00  0.78           H  
ATOM   1236 1HG2 THR A  85       7.844  11.204 -20.770  1.00  0.78           H  
ATOM   1237 2HG2 THR A  85       7.509   9.491 -20.395  1.00  0.78           H  
ATOM   1238 3HG2 THR A  85       9.165  10.012 -20.809  1.00  0.78           H  
ATOM   1239  N   VAL A  86      10.497   8.512 -23.409  1.00  0.75           N  
ATOM   1240  CA  VAL A  86      11.932   8.389 -23.223  1.00  0.75           C  
ATOM   1241  C   VAL A  86      12.623   9.683 -23.578  1.00  0.75           C  
ATOM   1242  O   VAL A  86      12.418  10.227 -24.673  1.00  0.75           O  
ATOM   1243  CB  VAL A  86      12.503   7.263 -24.091  1.00  0.75           C  
ATOM   1244  CG1 VAL A  86      13.993   7.156 -23.864  1.00  0.75           C  
ATOM   1245  CG2 VAL A  86      11.795   5.988 -23.785  1.00  0.75           C  
ATOM   1246  H   VAL A  86      10.115   8.804 -24.304  1.00  0.75           H  
ATOM   1247  HA  VAL A  86      12.140   8.166 -22.179  1.00  0.75           H  
ATOM   1248  HB  VAL A  86      12.358   7.511 -25.142  1.00  0.75           H  
ATOM   1249 1HG1 VAL A  86      14.394   6.377 -24.500  1.00  0.75           H  
ATOM   1250 2HG1 VAL A  86      14.467   8.101 -24.105  1.00  0.75           H  
ATOM   1251 3HG1 VAL A  86      14.189   6.914 -22.817  1.00  0.75           H  
ATOM   1252 1HG2 VAL A  86      12.199   5.195 -24.413  1.00  0.75           H  
ATOM   1253 2HG2 VAL A  86      11.946   5.756 -22.746  1.00  0.75           H  
ATOM   1254 3HG2 VAL A  86      10.730   6.091 -23.987  1.00  0.75           H  
ATOM   1255  N   LEU A  87      13.422  10.173 -22.639  1.00  0.75           N  
ATOM   1256  CA  LEU A  87      14.149  11.403 -22.806  1.00  0.75           C  
ATOM   1257  C   LEU A  87      15.653  11.126 -22.816  1.00  0.75           C  
ATOM   1258  O   LEU A  87      16.122  10.139 -22.239  1.00  0.75           O  
ATOM   1259  CB  LEU A  87      13.840  12.368 -21.658  1.00  0.75           C  
ATOM   1260  CG  LEU A  87      12.381  12.643 -21.349  1.00  0.75           C  
ATOM   1261  CD1 LEU A  87      12.314  13.574 -20.162  1.00  0.75           C  
ATOM   1262  CD2 LEU A  87      11.706  13.190 -22.540  1.00  0.75           C  
ATOM   1263  H   LEU A  87      13.535   9.661 -21.775  1.00  0.75           H  
ATOM   1264  HA  LEU A  87      13.859  11.843 -23.750  1.00  0.75           H  
ATOM   1265 1HB  LEU A  87      14.300  12.009 -20.772  1.00  0.75           H  
ATOM   1266 2HB  LEU A  87      14.296  13.322 -21.911  1.00  0.75           H  
ATOM   1267  HG  LEU A  87      11.882  11.712 -21.059  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  87      11.281  13.754 -19.927  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  87      12.807  13.106 -19.316  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  87      12.807  14.516 -20.397  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  87      10.657  13.382 -22.313  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  87      12.198  14.110 -22.848  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  87      11.767  12.465 -23.334  1.00  0.75           H  
ATOM   1274  N   ARG A  88      16.421  12.026 -23.405  1.00  0.80           N  
ATOM   1275  CA  ARG A  88      17.875  11.895 -23.366  1.00  0.80           C  
ATOM   1276  C   ARG A  88      18.513  13.202 -22.959  1.00  0.80           C  
ATOM   1277  O   ARG A  88      18.131  14.275 -23.443  1.00  0.80           O  
ATOM   1278  CB  ARG A  88      18.420  11.434 -24.698  1.00  0.80           C  
ATOM   1279  CG  ARG A  88      19.928  11.227 -24.732  1.00  0.80           C  
ATOM   1280  CD  ARG A  88      20.370  10.582 -25.996  1.00  0.80           C  
ATOM   1281  NE  ARG A  88      21.825  10.410 -26.047  1.00  0.80           N  
ATOM   1282  CZ  ARG A  88      22.482   9.772 -27.040  1.00  0.80           C  
ATOM   1283  NH1 ARG A  88      21.805   9.249 -28.043  1.00  0.80           N  
ATOM   1284  NH2 ARG A  88      23.800   9.666 -27.013  1.00  0.80           N  
ATOM   1285  H   ARG A  88      15.974  12.799 -23.889  1.00  0.80           H  
ATOM   1286  HA  ARG A  88      18.141  11.147 -22.621  1.00  0.80           H  
ATOM   1287 1HB  ARG A  88      17.971  10.495 -24.924  1.00  0.80           H  
ATOM   1288 2HB  ARG A  88      18.144  12.137 -25.482  1.00  0.80           H  
ATOM   1289 1HG  ARG A  88      20.432  12.192 -24.643  1.00  0.80           H  
ATOM   1290 2HG  ARG A  88      20.225  10.588 -23.894  1.00  0.80           H  
ATOM   1291 1HD  ARG A  88      19.907   9.597 -26.073  1.00  0.80           H  
ATOM   1292 2HD  ARG A  88      20.067  11.194 -26.842  1.00  0.80           H  
ATOM   1293  HE  ARG A  88      22.377  10.812 -25.279  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  88      20.798   9.326 -28.067  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  88      22.293   8.771 -28.787  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  88      24.329  10.061 -26.248  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  88      24.280   9.188 -27.759  1.00  0.80           H  
ATOM   1298  N   THR A  89      19.448  13.130 -22.019  1.00  0.90           N  
ATOM   1299  CA  THR A  89      20.029  14.368 -21.536  1.00  0.90           C  
ATOM   1300  C   THR A  89      21.150  14.865 -22.430  1.00  0.90           C  
ATOM   1301  O   THR A  89      21.791  14.083 -23.135  1.00  0.90           O  
ATOM   1302  CB  THR A  89      20.552  14.187 -20.104  1.00  0.90           C  
ATOM   1303  OG1 THR A  89      21.674  13.285 -20.067  1.00  0.90           O  
ATOM   1304  CG2 THR A  89      19.445  13.609 -19.284  1.00  0.90           C  
ATOM   1305  H   THR A  89      19.719  12.224 -21.632  1.00  0.90           H  
ATOM   1306  HA  THR A  89      19.257  15.127 -21.515  1.00  0.90           H  
ATOM   1307  HB  THR A  89      20.850  15.141 -19.712  1.00  0.90           H  
ATOM   1308  HG1 THR A  89      21.862  12.974 -19.142  1.00  0.90           H  
ATOM   1309 1HG2 THR A  89      19.754  13.492 -18.273  1.00  0.90           H  
ATOM   1310 2HG2 THR A  89      18.626  14.261 -19.316  1.00  0.90           H  
ATOM   1311 3HG2 THR A  89      19.154  12.642 -19.690  1.00  0.90           H  
ATOM   1312  N   ASP A  90      21.453  16.150 -22.337  1.00  1.03           N  
ATOM   1313  CA  ASP A  90      22.614  16.683 -23.044  1.00  1.03           C  
ATOM   1314  C   ASP A  90      23.875  16.570 -22.226  1.00  1.03           C  
ATOM   1315  O   ASP A  90      23.843  16.706 -21.002  1.00  1.03           O  
ATOM   1316  CB  ASP A  90      22.444  18.150 -23.430  1.00  1.03           C  
ATOM   1317  CG  ASP A  90      21.511  18.392 -24.574  1.00  1.03           C  
ATOM   1318  OD1 ASP A  90      21.480  17.583 -25.471  1.00  1.03           O  
ATOM   1319  OD2 ASP A  90      20.826  19.399 -24.564  1.00  1.03           O  
ATOM   1320  H   ASP A  90      20.853  16.750 -21.765  1.00  1.03           H  
ATOM   1321  HA  ASP A  90      22.754  16.104 -23.957  1.00  1.03           H  
ATOM   1322 1HB  ASP A  90      22.079  18.702 -22.562  1.00  1.03           H  
ATOM   1323 2HB  ASP A  90      23.424  18.567 -23.681  1.00  1.03           H  
ATOM   1324  N   THR A  91      24.999  16.384 -22.902  1.00  1.20           N  
ATOM   1325  CA  THR A  91      26.257  16.466 -22.196  1.00  1.20           C  
ATOM   1326  C   THR A  91      26.357  17.906 -21.706  1.00  1.20           C  
ATOM   1327  O   THR A  91      26.116  18.829 -22.492  1.00  1.20           O  
ATOM   1328  CB  THR A  91      27.463  16.125 -23.091  1.00  1.20           C  
ATOM   1329  OG1 THR A  91      27.316  14.799 -23.629  1.00  1.20           O  
ATOM   1330  CG2 THR A  91      28.760  16.190 -22.271  1.00  1.20           C  
ATOM   1331  H   THR A  91      24.975  16.230 -23.900  1.00  1.20           H  
ATOM   1332  HA  THR A  91      26.230  15.794 -21.347  1.00  1.20           H  
ATOM   1333  HB  THR A  91      27.519  16.840 -23.910  1.00  1.20           H  
ATOM   1334  HG1 THR A  91      28.076  14.601 -24.188  1.00  1.20           H  
ATOM   1335 1HG2 THR A  91      29.606  15.950 -22.911  1.00  1.20           H  
ATOM   1336 2HG2 THR A  91      28.889  17.191 -21.864  1.00  1.20           H  
ATOM   1337 3HG2 THR A  91      28.709  15.473 -21.455  1.00  1.20           H  
ATOM   1338  N   SER A  92      26.683  18.116 -20.436  1.00  1.34           N  
ATOM   1339  CA  SER A  92      26.768  19.495 -19.943  1.00  1.34           C  
ATOM   1340  C   SER A  92      27.712  19.660 -18.764  1.00  1.34           C  
ATOM   1341  O   SER A  92      27.617  18.946 -17.763  1.00  1.34           O  
ATOM   1342  CB  SER A  92      25.382  19.989 -19.561  1.00  1.34           C  
ATOM   1343  OG  SER A  92      25.431  21.289 -19.033  1.00  1.34           O  
ATOM   1344  H   SER A  92      26.869  17.302 -19.847  1.00  1.34           H  
ATOM   1345  HA  SER A  92      27.140  20.119 -20.756  1.00  1.34           H  
ATOM   1346 1HB  SER A  92      24.741  19.978 -20.445  1.00  1.34           H  
ATOM   1347 2HB  SER A  92      24.940  19.309 -18.833  1.00  1.34           H  
ATOM   1348  HG  SER A  92      25.958  21.803 -19.649  1.00  1.34           H  
ATOM   1349  N   GLY A  93      28.660  20.594 -18.875  1.00  1.40           N  
ATOM   1350  CA  GLY A  93      29.609  20.879 -17.787  1.00  1.40           C  
ATOM   1351  C   GLY A  93      30.740  19.851 -17.738  1.00  1.40           C  
ATOM   1352  O   GLY A  93      31.921  20.181 -17.843  1.00  1.40           O  
ATOM   1353  H   GLY A  93      28.717  21.135 -19.726  1.00  1.40           H  
ATOM   1354 1HA  GLY A  93      30.028  21.876 -17.926  1.00  1.40           H  
ATOM   1355 2HA  GLY A  93      29.078  20.887 -16.836  1.00  1.40           H  
ATOM   1356  N   GLY A  94      30.333  18.600 -17.605  1.00  1.37           N  
ATOM   1357  CA  GLY A  94      31.176  17.432 -17.550  1.00  1.37           C  
ATOM   1358  C   GLY A  94      30.263  16.227 -17.412  1.00  1.37           C  
ATOM   1359  O   GLY A  94      30.716  15.086 -17.460  1.00  1.37           O  
ATOM   1360  H   GLY A  94      29.335  18.457 -17.516  1.00  1.37           H  
ATOM   1361 1HA  GLY A  94      31.774  17.354 -18.459  1.00  1.37           H  
ATOM   1362 2HA  GLY A  94      31.854  17.496 -16.700  1.00  1.37           H  
ATOM   1363  N   CYS A  95      28.967  16.492 -17.207  1.00  1.24           N  
ATOM   1364  CA  CYS A  95      27.969  15.437 -17.046  1.00  1.24           C  
ATOM   1365  C   CYS A  95      27.687  14.705 -18.362  1.00  1.24           C  
ATOM   1366  O   CYS A  95      27.310  15.357 -19.335  1.00  1.24           O  
ATOM   1367  CB  CYS A  95      26.641  16.015 -16.569  1.00  1.24           C  
ATOM   1368  SG  CYS A  95      25.340  14.760 -16.341  1.00  1.24           S  
ATOM   1369  H   CYS A  95      28.656  17.461 -17.195  1.00  1.24           H  
ATOM   1370  HA  CYS A  95      28.317  14.772 -16.269  1.00  1.24           H  
ATOM   1371 1HB  CYS A  95      26.784  16.541 -15.626  1.00  1.24           H  
ATOM   1372 2HB  CYS A  95      26.281  16.743 -17.298  1.00  1.24           H  
ATOM   1373  HG  CYS A  95      25.493  14.160 -17.544  1.00  1.24           H  
ATOM   1374  N   PRO A  96      27.880  13.375 -18.448  1.00  1.08           N  
ATOM   1375  CA  PRO A  96      27.603  12.535 -19.606  1.00  1.08           C  
ATOM   1376  C   PRO A  96      26.132  12.531 -19.989  1.00  1.08           C  
ATOM   1377  O   PRO A  96      25.270  12.643 -19.119  1.00  1.08           O  
ATOM   1378  CB  PRO A  96      28.001  11.140 -19.124  1.00  1.08           C  
ATOM   1379  CG  PRO A  96      28.963  11.366 -17.996  1.00  1.08           C  
ATOM   1380  CD  PRO A  96      28.494  12.625 -17.323  1.00  1.08           C  
ATOM   1381  HA  PRO A  96      28.226  12.861 -20.452  1.00  1.08           H  
ATOM   1382 1HB  PRO A  96      27.096  10.595 -18.818  1.00  1.08           H  
ATOM   1383 2HB  PRO A  96      28.442  10.570 -19.953  1.00  1.08           H  
ATOM   1384 1HG  PRO A  96      28.964  10.499 -17.320  1.00  1.08           H  
ATOM   1385 2HG  PRO A  96      29.986  11.462 -18.389  1.00  1.08           H  
ATOM   1386 1HD  PRO A  96      27.755  12.412 -16.537  1.00  1.08           H  
ATOM   1387 2HD  PRO A  96      29.397  13.107 -16.942  1.00  1.08           H  
ATOM   1388  N   SER A  97      25.846  12.340 -21.274  1.00  0.93           N  
ATOM   1389  CA  SER A  97      24.463  12.152 -21.725  1.00  0.93           C  
ATOM   1390  C   SER A  97      23.914  10.843 -21.158  1.00  0.93           C  
ATOM   1391  O   SER A  97      24.631   9.838 -21.130  1.00  0.93           O  
ATOM   1392  CB  SER A  97      24.388  12.091 -23.238  1.00  0.93           C  
ATOM   1393  OG  SER A  97      23.070  11.822 -23.667  1.00  0.93           O  
ATOM   1394  H   SER A  97      26.592  12.301 -21.952  1.00  0.93           H  
ATOM   1395  HA  SER A  97      23.853  12.983 -21.365  1.00  0.93           H  
ATOM   1396 1HB  SER A  97      24.719  13.044 -23.652  1.00  0.93           H  
ATOM   1397 2HB  SER A  97      25.058  11.319 -23.603  1.00  0.93           H  
ATOM   1398  HG  SER A  97      22.545  12.601 -23.390  1.00  0.93           H  
ATOM   1399  N   HIS A  98      22.641  10.822 -20.774  1.00  0.81           N  
ATOM   1400  CA  HIS A  98      22.046   9.588 -20.284  1.00  0.81           C  
ATOM   1401  C   HIS A  98      20.565   9.437 -20.625  1.00  0.81           C  
ATOM   1402  O   HIS A  98      19.873  10.403 -20.963  1.00  0.81           O  
ATOM   1403  CB  HIS A  98      22.294   9.443 -18.777  1.00  0.81           C  
ATOM   1404  CG  HIS A  98      21.680  10.455 -17.848  1.00  0.81           C  
ATOM   1405  ND1 HIS A  98      22.224  11.722 -17.610  1.00  0.81           N  
ATOM   1406  CD2 HIS A  98      20.622  10.350 -17.051  1.00  0.81           C  
ATOM   1407  CE1 HIS A  98      21.517  12.325 -16.672  1.00  0.81           C  
ATOM   1408  NE2 HIS A  98      20.538  11.520 -16.318  1.00  0.81           N  
ATOM   1409  H   HIS A  98      22.112  11.678 -20.794  1.00  0.81           H  
ATOM   1410  HA  HIS A  98      22.553   8.747 -20.758  1.00  0.81           H  
ATOM   1411 1HB  HIS A  98      21.947   8.459 -18.459  1.00  0.81           H  
ATOM   1412 2HB  HIS A  98      23.370   9.460 -18.604  1.00  0.81           H  
ATOM   1413  HD2 HIS A  98      19.979   9.479 -16.988  1.00  0.81           H  
ATOM   1414  HE1 HIS A  98      21.708  13.319 -16.263  1.00  0.81           H  
ATOM   1415  HE2 HIS A  98      19.826  11.707 -15.597  1.00  0.81           H  
ATOM   1416  N   ASN A  99      20.098   8.191 -20.559  1.00  0.74           N  
ATOM   1417  CA  ASN A  99      18.719   7.829 -20.875  1.00  0.74           C  
ATOM   1418  C   ASN A  99      17.774   7.847 -19.688  1.00  0.74           C  
ATOM   1419  O   ASN A  99      17.999   7.173 -18.676  1.00  0.74           O  
ATOM   1420  CB  ASN A  99      18.683   6.482 -21.542  1.00  0.74           C  
ATOM   1421  CG  ASN A  99      19.327   6.487 -22.920  1.00  0.74           C  
ATOM   1422  OD1 ASN A  99      18.979   7.323 -23.767  1.00  0.74           O  
ATOM   1423  ND2 ASN A  99      20.251   5.577 -23.169  1.00  0.74           N  
ATOM   1424  H   ASN A  99      20.730   7.454 -20.273  1.00  0.74           H  
ATOM   1425  HA  ASN A  99      18.333   8.564 -21.586  1.00  0.74           H  
ATOM   1426 1HB  ASN A  99      19.200   5.748 -20.918  1.00  0.74           H  
ATOM   1427 2HB  ASN A  99      17.645   6.157 -21.637  1.00  0.74           H  
ATOM   1428 1HD2 ASN A  99      20.695   5.554 -24.063  1.00  0.74           H  
ATOM   1429 2HD2 ASN A  99      20.534   4.890 -22.467  1.00  0.74           H  
ATOM   1430  N   VAL A 100      16.714   8.631 -19.831  1.00  0.70           N  
ATOM   1431  CA  VAL A 100      15.713   8.797 -18.795  1.00  0.70           C  
ATOM   1432  C   VAL A 100      14.353   8.309 -19.273  1.00  0.70           C  
ATOM   1433  O   VAL A 100      13.886   8.699 -20.340  1.00  0.70           O  
ATOM   1434  CB  VAL A 100      15.584  10.281 -18.423  1.00  0.70           C  
ATOM   1435  CG1 VAL A 100      14.487  10.428 -17.343  1.00  0.70           C  
ATOM   1436  CG2 VAL A 100      16.973  10.845 -18.066  1.00  0.70           C  
ATOM   1437  H   VAL A 100      16.594   9.149 -20.702  1.00  0.70           H  
ATOM   1438  HA  VAL A 100      16.007   8.225 -17.919  1.00  0.70           H  
ATOM   1439  HB  VAL A 100      15.236  10.823 -19.264  1.00  0.70           H  
ATOM   1440 1HG1 VAL A 100      14.362  11.449 -17.097  1.00  0.70           H  
ATOM   1441 2HG1 VAL A 100      13.549  10.042 -17.728  1.00  0.70           H  
ATOM   1442 3HG1 VAL A 100      14.739   9.883 -16.459  1.00  0.70           H  
ATOM   1443 1HG2 VAL A 100      16.890  11.903 -17.824  1.00  0.70           H  
ATOM   1444 2HG2 VAL A 100      17.393  10.327 -17.241  1.00  0.70           H  
ATOM   1445 3HG2 VAL A 100      17.642  10.726 -18.919  1.00  0.70           H  
ATOM   1446  N   THR A 101      13.703   7.461 -18.501  1.00  0.69           N  
ATOM   1447  CA  THR A 101      12.384   7.009 -18.927  1.00  0.69           C  
ATOM   1448  C   THR A 101      11.349   7.294 -17.883  1.00  0.69           C  
ATOM   1449  O   THR A 101      11.574   7.089 -16.689  1.00  0.69           O  
ATOM   1450  CB  THR A 101      12.334   5.532 -19.287  1.00  0.69           C  
ATOM   1451  OG1 THR A 101      13.246   5.274 -20.363  1.00  0.69           O  
ATOM   1452  CG2 THR A 101      10.870   5.130 -19.726  1.00  0.69           C  
ATOM   1453  H   THR A 101      14.116   7.166 -17.612  1.00  0.69           H  
ATOM   1454  HA  THR A 101      12.092   7.562 -19.815  1.00  0.69           H  
ATOM   1455  HB  THR A 101      12.610   4.941 -18.433  1.00  0.69           H  
ATOM   1456  HG1 THR A 101      13.084   5.903 -21.073  1.00  0.69           H  
ATOM   1457 1HG2 THR A 101      10.804   4.111 -19.979  1.00  0.69           H  
ATOM   1458 2HG2 THR A 101      10.174   5.307 -18.924  1.00  0.69           H  
ATOM   1459 3HG2 THR A 101      10.580   5.713 -20.584  1.00  0.69           H  
ATOM   1460  N   ILE A 102      10.214   7.801 -18.337  1.00  0.71           N  
ATOM   1461  CA  ILE A 102       9.115   8.103 -17.452  1.00  0.71           C  
ATOM   1462  C   ILE A 102       7.903   7.249 -17.831  1.00  0.71           C  
ATOM   1463  O   ILE A 102       7.527   7.188 -19.003  1.00  0.71           O  
ATOM   1464  CB  ILE A 102       8.800   9.595 -17.507  1.00  0.71           C  
ATOM   1465  CG1 ILE A 102      10.014  10.401 -17.094  1.00  0.71           C  
ATOM   1466  CG2 ILE A 102       7.646   9.892 -16.620  1.00  0.71           C  
ATOM   1467  CD1 ILE A 102       9.868  11.815 -17.445  1.00  0.71           C  
ATOM   1468  H   ILE A 102      10.113   7.946 -19.342  1.00  0.71           H  
ATOM   1469  HA  ILE A 102       9.409   7.862 -16.450  1.00  0.71           H  
ATOM   1470  HB  ILE A 102       8.562   9.873 -18.475  1.00  0.71           H  
ATOM   1471 1HG1 ILE A 102      10.144  10.315 -16.016  1.00  0.71           H  
ATOM   1472 2HG1 ILE A 102      10.903  10.024 -17.583  1.00  0.71           H  
ATOM   1473 1HG2 ILE A 102       7.432  10.955 -16.667  1.00  0.71           H  
ATOM   1474 2HG2 ILE A 102       6.775   9.325 -16.950  1.00  0.71           H  
ATOM   1475 3HG2 ILE A 102       7.899   9.610 -15.595  1.00  0.71           H  
ATOM   1476 1HD1 ILE A 102      10.749  12.375 -17.122  1.00  0.71           H  
ATOM   1477 2HD1 ILE A 102       9.752  11.910 -18.528  1.00  0.71           H  
ATOM   1478 3HD1 ILE A 102       8.985  12.190 -16.957  1.00  0.71           H  
ATOM   1479  N   SER A 103       7.299   6.566 -16.852  1.00  0.74           N  
ATOM   1480  CA  SER A 103       6.147   5.716 -17.142  1.00  0.74           C  
ATOM   1481  C   SER A 103       4.950   6.017 -16.272  1.00  0.74           C  
ATOM   1482  O   SER A 103       5.074   6.419 -15.120  1.00  0.74           O  
ATOM   1483  CB  SER A 103       6.484   4.259 -17.014  1.00  0.74           C  
ATOM   1484  OG  SER A 103       5.382   3.450 -17.271  1.00  0.74           O  
ATOM   1485  H   SER A 103       7.666   6.633 -15.910  1.00  0.74           H  
ATOM   1486  HA  SER A 103       5.861   5.912 -18.158  1.00  0.74           H  
ATOM   1487 1HB  SER A 103       7.288   4.010 -17.707  1.00  0.74           H  
ATOM   1488 2HB  SER A 103       6.821   4.069 -16.010  1.00  0.74           H  
ATOM   1489  HG  SER A 103       4.930   3.853 -18.027  1.00  0.74           H  
ATOM   1490  N   LYS A 104       3.780   5.861 -16.854  1.00  0.79           N  
ATOM   1491  CA  LYS A 104       2.545   6.216 -16.184  1.00  0.79           C  
ATOM   1492  C   LYS A 104       1.729   5.107 -15.565  1.00  0.79           C  
ATOM   1493  O   LYS A 104       1.322   4.156 -16.231  1.00  0.79           O  
ATOM   1494  CB  LYS A 104       1.680   6.965 -17.201  1.00  0.79           C  
ATOM   1495  CG  LYS A 104       0.355   7.480 -16.759  1.00  0.79           C  
ATOM   1496  CD  LYS A 104      -0.271   8.300 -17.896  1.00  0.79           C  
ATOM   1497  CE  LYS A 104      -0.742   7.363 -19.035  1.00  0.79           C  
ATOM   1498  NZ  LYS A 104      -1.451   8.089 -20.125  1.00  0.79           N  
ATOM   1499  H   LYS A 104       3.769   5.487 -17.795  1.00  0.79           H  
ATOM   1500  HA  LYS A 104       2.797   6.863 -15.365  1.00  0.79           H  
ATOM   1501 1HB  LYS A 104       2.222   7.806 -17.559  1.00  0.79           H  
ATOM   1502 2HB  LYS A 104       1.504   6.316 -18.058  1.00  0.79           H  
ATOM   1503 1HG  LYS A 104      -0.298   6.640 -16.525  1.00  0.79           H  
ATOM   1504 2HG  LYS A 104       0.465   8.093 -15.864  1.00  0.79           H  
ATOM   1505 1HD  LYS A 104      -1.125   8.863 -17.518  1.00  0.79           H  
ATOM   1506 2HD  LYS A 104       0.464   9.003 -18.295  1.00  0.79           H  
ATOM   1507 1HE  LYS A 104       0.122   6.851 -19.464  1.00  0.79           H  
ATOM   1508 2HE  LYS A 104      -1.418   6.621 -18.612  1.00  0.79           H  
ATOM   1509 1HZ  LYS A 104      -1.746   7.436 -20.843  1.00  0.79           H  
ATOM   1510 2HZ  LYS A 104      -2.257   8.559 -19.760  1.00  0.79           H  
ATOM   1511 3HZ  LYS A 104      -0.825   8.777 -20.563  1.00  0.79           H  
ATOM   1512  N   THR A 105       1.421   5.303 -14.288  1.00  0.83           N  
ATOM   1513  CA  THR A 105       0.517   4.449 -13.547  1.00  0.83           C  
ATOM   1514  C   THR A 105      -0.768   5.235 -13.531  1.00  0.83           C  
ATOM   1515  O   THR A 105      -0.806   6.365 -14.015  1.00  0.83           O  
ATOM   1516  CB  THR A 105       0.924   4.224 -12.085  1.00  0.83           C  
ATOM   1517  OG1 THR A 105       0.753   5.444 -11.371  1.00  0.83           O  
ATOM   1518  CG2 THR A 105       2.360   3.798 -12.000  1.00  0.83           C  
ATOM   1519  H   THR A 105       1.847   6.081 -13.781  1.00  0.83           H  
ATOM   1520  HA  THR A 105       0.368   3.503 -14.062  1.00  0.83           H  
ATOM   1521  HB  THR A 105       0.319   3.474 -11.634  1.00  0.83           H  
ATOM   1522  HG1 THR A 105       1.472   6.041 -11.683  1.00  0.83           H  
ATOM   1523 1HG2 THR A 105       2.640   3.659 -10.961  1.00  0.83           H  
ATOM   1524 2HG2 THR A 105       2.473   2.870 -12.537  1.00  0.83           H  
ATOM   1525 3HG2 THR A 105       2.998   4.559 -12.447  1.00  0.83           H  
ATOM   1526  N   LYS A 106      -1.797   4.695 -12.928  1.00  0.85           N  
ATOM   1527  CA  LYS A 106      -3.061   5.414 -12.848  1.00  0.85           C  
ATOM   1528  C   LYS A 106      -3.001   6.773 -12.095  1.00  0.85           C  
ATOM   1529  O   LYS A 106      -3.900   7.597 -12.276  1.00  0.85           O  
ATOM   1530  CB  LYS A 106      -4.111   4.497 -12.223  1.00  0.85           C  
ATOM   1531  CG  LYS A 106      -4.505   3.338 -13.148  1.00  0.85           C  
ATOM   1532  CD  LYS A 106      -5.516   2.390 -12.524  1.00  0.85           C  
ATOM   1533  CE  LYS A 106      -5.868   1.273 -13.508  1.00  0.85           C  
ATOM   1534  NZ  LYS A 106      -6.831   0.295 -12.937  1.00  0.85           N  
ATOM   1535  H   LYS A 106      -1.706   3.751 -12.556  1.00  0.85           H  
ATOM   1536  HA  LYS A 106      -3.378   5.630 -13.868  1.00  0.85           H  
ATOM   1537 1HB  LYS A 106      -3.722   4.076 -11.295  1.00  0.85           H  
ATOM   1538 2HB  LYS A 106      -5.004   5.071 -11.981  1.00  0.85           H  
ATOM   1539 1HG  LYS A 106      -4.928   3.745 -14.066  1.00  0.85           H  
ATOM   1540 2HG  LYS A 106      -3.614   2.772 -13.408  1.00  0.85           H  
ATOM   1541 1HD  LYS A 106      -5.092   1.948 -11.619  1.00  0.85           H  
ATOM   1542 2HD  LYS A 106      -6.421   2.936 -12.257  1.00  0.85           H  
ATOM   1543 1HE  LYS A 106      -6.306   1.716 -14.401  1.00  0.85           H  
ATOM   1544 2HE  LYS A 106      -4.954   0.745 -13.787  1.00  0.85           H  
ATOM   1545 1HZ  LYS A 106      -7.033  -0.418 -13.624  1.00  0.85           H  
ATOM   1546 2HZ  LYS A 106      -6.427  -0.135 -12.113  1.00  0.85           H  
ATOM   1547 3HZ  LYS A 106      -7.686   0.771 -12.686  1.00  0.85           H  
ATOM   1548  N   LYS A 107      -2.014   6.976 -11.193  1.00  0.85           N  
ATOM   1549  CA  LYS A 107      -1.931   8.236 -10.411  1.00  0.85           C  
ATOM   1550  C   LYS A 107      -0.556   8.943 -10.423  1.00  0.85           C  
ATOM   1551  O   LYS A 107      -0.463  10.167 -10.236  1.00  0.85           O  
ATOM   1552  CB  LYS A 107      -2.311   7.976  -8.948  1.00  0.85           C  
ATOM   1553  CG  LYS A 107      -3.745   7.467  -8.696  1.00  0.85           C  
ATOM   1554  CD  LYS A 107      -4.809   8.519  -9.046  1.00  0.85           C  
ATOM   1555  CE  LYS A 107      -6.217   8.022  -8.694  1.00  0.85           C  
ATOM   1556  NZ  LYS A 107      -7.282   9.011  -9.052  1.00  0.85           N  
ATOM   1557  H   LYS A 107      -1.268   6.282 -11.116  1.00  0.85           H  
ATOM   1558  HA  LYS A 107      -2.652   8.937 -10.832  1.00  0.85           H  
ATOM   1559 1HB  LYS A 107      -1.630   7.235  -8.532  1.00  0.85           H  
ATOM   1560 2HB  LYS A 107      -2.180   8.896  -8.375  1.00  0.85           H  
ATOM   1561 1HG  LYS A 107      -3.927   6.570  -9.287  1.00  0.85           H  
ATOM   1562 2HG  LYS A 107      -3.851   7.209  -7.643  1.00  0.85           H  
ATOM   1563 1HD  LYS A 107      -4.610   9.433  -8.484  1.00  0.85           H  
ATOM   1564 2HD  LYS A 107      -4.768   8.756 -10.108  1.00  0.85           H  
ATOM   1565 1HE  LYS A 107      -6.405   7.093  -9.231  1.00  0.85           H  
ATOM   1566 2HE  LYS A 107      -6.266   7.829  -7.623  1.00  0.85           H  
ATOM   1567 1HZ  LYS A 107      -8.184   8.647  -8.804  1.00  0.85           H  
ATOM   1568 2HZ  LYS A 107      -7.130   9.895  -8.543  1.00  0.85           H  
ATOM   1569 3HZ  LYS A 107      -7.252   9.193 -10.040  1.00  0.85           H  
ATOM   1570  N   VAL A 108       0.490   8.130 -10.542  1.00  0.83           N  
ATOM   1571  CA  VAL A 108       1.896   8.485 -10.361  1.00  0.83           C  
ATOM   1572  C   VAL A 108       2.786   8.194 -11.558  1.00  0.83           C  
ATOM   1573  O   VAL A 108       2.665   7.129 -12.173  1.00  0.83           O  
ATOM   1574  CB  VAL A 108       2.432   7.680  -9.143  1.00  0.83           C  
ATOM   1575  CG1 VAL A 108       3.925   7.863  -8.929  1.00  0.83           C  
ATOM   1576  CG2 VAL A 108       1.701   8.145  -7.897  1.00  0.83           C  
ATOM   1577  H   VAL A 108       0.312   7.164 -10.749  1.00  0.83           H  
ATOM   1578  HA  VAL A 108       1.946   9.546 -10.149  1.00  0.83           H  
ATOM   1579  HB  VAL A 108       2.249   6.619  -9.312  1.00  0.83           H  
ATOM   1580 1HG1 VAL A 108       4.225   7.278  -8.069  1.00  0.83           H  
ATOM   1581 2HG1 VAL A 108       4.475   7.525  -9.799  1.00  0.83           H  
ATOM   1582 3HG1 VAL A 108       4.136   8.893  -8.748  1.00  0.83           H  
ATOM   1583 1HG2 VAL A 108       2.052   7.578  -7.040  1.00  0.83           H  
ATOM   1584 2HG2 VAL A 108       1.901   9.197  -7.739  1.00  0.83           H  
ATOM   1585 3HG2 VAL A 108       0.639   7.997  -8.007  1.00  0.83           H  
ATOM   1586  N   LEU A 109       3.666   9.129 -11.909  1.00  0.79           N  
ATOM   1587  CA  LEU A 109       4.613   8.792 -12.947  1.00  0.79           C  
ATOM   1588  C   LEU A 109       5.872   8.287 -12.274  1.00  0.79           C  
ATOM   1589  O   LEU A 109       6.301   8.799 -11.232  1.00  0.79           O  
ATOM   1590  CB  LEU A 109       4.995   9.921 -13.907  1.00  0.79           C  
ATOM   1591  CG  LEU A 109       3.891  10.562 -14.777  1.00  0.79           C  
ATOM   1592  CD1 LEU A 109       4.488  11.558 -15.701  1.00  0.79           C  
ATOM   1593  CD2 LEU A 109       3.216   9.571 -15.534  1.00  0.79           C  
ATOM   1594  H   LEU A 109       3.718  10.002 -11.394  1.00  0.79           H  
ATOM   1595  HA  LEU A 109       4.202   7.987 -13.545  1.00  0.79           H  
ATOM   1596 1HB  LEU A 109       5.526  10.661 -13.369  1.00  0.79           H  
ATOM   1597 2HB  LEU A 109       5.692   9.483 -14.607  1.00  0.79           H  
ATOM   1598  HG  LEU A 109       3.178  11.042 -14.160  1.00  0.79           H  
ATOM   1599 1HD1 LEU A 109       3.697  11.949 -16.269  1.00  0.79           H  
ATOM   1600 2HD1 LEU A 109       4.998  12.345 -15.185  1.00  0.79           H  
ATOM   1601 3HD1 LEU A 109       5.174  11.067 -16.352  1.00  0.79           H  
ATOM   1602 1HD2 LEU A 109       2.437  10.036 -16.140  1.00  0.79           H  
ATOM   1603 2HD2 LEU A 109       3.928   9.052 -16.181  1.00  0.79           H  
ATOM   1604 3HD2 LEU A 109       2.772   8.893 -14.828  1.00  0.79           H  
ATOM   1605  N   VAL A 110       6.463   7.291 -12.885  1.00  0.74           N  
ATOM   1606  CA  VAL A 110       7.677   6.682 -12.407  1.00  0.74           C  
ATOM   1607  C   VAL A 110       8.801   7.103 -13.293  1.00  0.74           C  
ATOM   1608  O   VAL A 110       8.717   6.891 -14.496  1.00  0.74           O  
ATOM   1609  CB  VAL A 110       7.564   5.161 -12.531  1.00  0.74           C  
ATOM   1610  CG1 VAL A 110       8.835   4.494 -12.053  1.00  0.74           C  
ATOM   1611  CG2 VAL A 110       6.325   4.666 -11.830  1.00  0.74           C  
ATOM   1612  H   VAL A 110       6.034   6.929 -13.727  1.00  0.74           H  
ATOM   1613  HA  VAL A 110       7.875   6.998 -11.387  1.00  0.74           H  
ATOM   1614  HB  VAL A 110       7.473   4.913 -13.591  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 110       8.745   3.437 -12.207  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 110       9.683   4.869 -12.624  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 110       8.992   4.706 -10.999  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 110       6.251   3.592 -11.971  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 110       6.379   4.890 -10.787  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 110       5.446   5.153 -12.260  1.00  0.74           H  
ATOM   1621  N   GLY A 111       9.859   7.678 -12.747  1.00  0.70           N  
ATOM   1622  CA  GLY A 111      10.929   8.078 -13.636  1.00  0.70           C  
ATOM   1623  C   GLY A 111      12.253   7.539 -13.172  1.00  0.70           C  
ATOM   1624  O   GLY A 111      12.644   7.699 -12.014  1.00  0.70           O  
ATOM   1625  H   GLY A 111       9.906   7.847 -11.744  1.00  0.70           H  
ATOM   1626 1HA  GLY A 111      10.728   7.717 -14.630  1.00  0.70           H  
ATOM   1627 2HA  GLY A 111      10.971   9.164 -13.691  1.00  0.70           H  
ATOM   1628  N   LEU A 112      12.933   6.870 -14.093  1.00  0.68           N  
ATOM   1629  CA  LEU A 112      14.208   6.257 -13.785  1.00  0.68           C  
ATOM   1630  C   LEU A 112      15.297   6.832 -14.672  1.00  0.68           C  
ATOM   1631  O   LEU A 112      15.060   7.105 -15.857  1.00  0.68           O  
ATOM   1632  CB  LEU A 112      14.120   4.741 -13.975  1.00  0.68           C  
ATOM   1633  CG  LEU A 112      12.960   4.001 -13.196  1.00  0.68           C  
ATOM   1634  CD1 LEU A 112      12.995   2.520 -13.505  1.00  0.68           C  
ATOM   1635  CD2 LEU A 112      13.059   4.230 -11.741  1.00  0.68           C  
ATOM   1636  H   LEU A 112      12.536   6.797 -15.032  1.00  0.68           H  
ATOM   1637  HA  LEU A 112      14.469   6.466 -12.750  1.00  0.68           H  
ATOM   1638 1HB  LEU A 112      14.000   4.528 -15.036  1.00  0.68           H  
ATOM   1639 2HB  LEU A 112      15.039   4.314 -13.648  1.00  0.68           H  
ATOM   1640  HG  LEU A 112      12.012   4.387 -13.551  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 112      12.171   2.019 -12.998  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 112      12.921   2.367 -14.547  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 112      13.890   2.097 -13.185  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 112      12.236   3.728 -11.234  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 112      13.998   3.845 -11.380  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 112      13.006   5.284 -11.548  1.00  0.68           H  
ATOM   1647  N   GLU A 113      16.505   6.968 -14.137  1.00  0.68           N  
ATOM   1648  CA  GLU A 113      17.603   7.435 -14.974  1.00  0.68           C  
ATOM   1649  C   GLU A 113      18.711   6.413 -15.025  1.00  0.68           C  
ATOM   1650  O   GLU A 113      19.289   6.043 -13.990  1.00  0.68           O  
ATOM   1651  CB  GLU A 113      18.147   8.783 -14.509  1.00  0.68           C  
ATOM   1652  CG  GLU A 113      17.105   9.850 -14.529  1.00  0.68           C  
ATOM   1653  CD  GLU A 113      17.611  11.255 -14.450  1.00  0.68           C  
ATOM   1654  OE1 GLU A 113      18.775  11.447 -14.235  1.00  0.68           O  
ATOM   1655  OE2 GLU A 113      16.841  12.139 -14.719  1.00  0.68           O  
ATOM   1656  H   GLU A 113      16.653   6.753 -13.151  1.00  0.68           H  
ATOM   1657  HA  GLU A 113      17.242   7.563 -15.993  1.00  0.68           H  
ATOM   1658 1HB  GLU A 113      18.543   8.682 -13.516  1.00  0.68           H  
ATOM   1659 2HB  GLU A 113      18.951   9.079 -15.129  1.00  0.68           H  
ATOM   1660 1HG  GLU A 113      16.529   9.715 -15.378  1.00  0.68           H  
ATOM   1661 2HG  GLU A 113      16.465   9.673 -13.686  1.00  0.68           H  
ATOM   1662  N   GLY A 114      18.967   5.940 -16.243  1.00  0.68           N  
ATOM   1663  CA  GLY A 114      19.944   4.904 -16.514  1.00  0.68           C  
ATOM   1664  C   GLY A 114      21.347   5.411 -16.415  1.00  0.68           C  
ATOM   1665  O   GLY A 114      21.611   6.583 -16.686  1.00  0.68           O  
ATOM   1666  H   GLY A 114      18.462   6.334 -17.039  1.00  0.68           H  
ATOM   1667 1HA  GLY A 114      19.804   4.060 -15.853  1.00  0.68           H  
ATOM   1668 2HA  GLY A 114      19.798   4.538 -17.521  1.00  0.68           H  
ATOM   1669  N   LYS A 115      22.253   4.508 -16.097  1.00  0.69           N  
ATOM   1670  CA  LYS A 115      23.656   4.861 -16.049  1.00  0.69           C  
ATOM   1671  C   LYS A 115      24.106   5.147 -17.477  1.00  0.69           C  
ATOM   1672  O   LYS A 115      23.558   4.559 -18.412  1.00  0.69           O  
ATOM   1673  CB  LYS A 115      24.477   3.715 -15.443  1.00  0.69           C  
ATOM   1674  CG  LYS A 115      24.225   3.462 -14.005  1.00  0.69           C  
ATOM   1675  CD  LYS A 115      24.998   2.282 -13.478  1.00  0.69           C  
ATOM   1676  CE  LYS A 115      24.706   2.088 -12.004  1.00  0.69           C  
ATOM   1677  NZ  LYS A 115      25.283   3.201 -11.164  1.00  0.69           N  
ATOM   1678  H   LYS A 115      21.948   3.566 -15.852  1.00  0.69           H  
ATOM   1679  HA  LYS A 115      23.759   5.734 -15.424  1.00  0.69           H  
ATOM   1680 1HB  LYS A 115      24.263   2.799 -15.960  1.00  0.69           H  
ATOM   1681 2HB  LYS A 115      25.538   3.923 -15.569  1.00  0.69           H  
ATOM   1682 1HG  LYS A 115      24.556   4.314 -13.461  1.00  0.69           H  
ATOM   1683 2HG  LYS A 115      23.167   3.328 -13.825  1.00  0.69           H  
ATOM   1684 1HD  LYS A 115      24.700   1.380 -14.016  1.00  0.69           H  
ATOM   1685 2HD  LYS A 115      26.064   2.444 -13.617  1.00  0.69           H  
ATOM   1686 1HE  LYS A 115      23.630   2.062 -11.871  1.00  0.69           H  
ATOM   1687 2HE  LYS A 115      25.121   1.138 -11.673  1.00  0.69           H  
ATOM   1688 1HZ  LYS A 115      25.052   3.040 -10.202  1.00  0.69           H  
ATOM   1689 2HZ  LYS A 115      26.277   3.221 -11.274  1.00  0.69           H  
ATOM   1690 3HZ  LYS A 115      24.907   4.132 -11.444  1.00  0.69           H  
ATOM   1691  N   PRO A 116      25.048   6.060 -17.714  1.00  0.71           N  
ATOM   1692  CA  PRO A 116      25.604   6.288 -19.023  1.00  0.71           C  
ATOM   1693  C   PRO A 116      26.092   4.954 -19.553  1.00  0.71           C  
ATOM   1694  O   PRO A 116      26.701   4.176 -18.820  1.00  0.71           O  
ATOM   1695  CB  PRO A 116      26.741   7.266 -18.733  1.00  0.71           C  
ATOM   1696  CG  PRO A 116      26.276   8.014 -17.491  1.00  0.71           C  
ATOM   1697  CD  PRO A 116      25.544   6.968 -16.659  1.00  0.71           C  
ATOM   1698  HA  PRO A 116      24.839   6.733 -19.682  1.00  0.71           H  
ATOM   1699 1HB  PRO A 116      27.684   6.719 -18.587  1.00  0.71           H  
ATOM   1700 2HB  PRO A 116      26.885   7.934 -19.599  1.00  0.71           H  
ATOM   1701 1HG  PRO A 116      27.134   8.456 -16.964  1.00  0.71           H  
ATOM   1702 2HG  PRO A 116      25.619   8.852 -17.782  1.00  0.71           H  
ATOM   1703 1HD  PRO A 116      26.217   6.444 -15.963  1.00  0.71           H  
ATOM   1704 2HD  PRO A 116      24.715   7.481 -16.138  1.00  0.71           H  
ATOM   1705  N   GLY A 117      25.827   4.694 -20.822  1.00  0.73           N  
ATOM   1706  CA  GLY A 117      26.206   3.435 -21.455  1.00  0.73           C  
ATOM   1707  C   GLY A 117      25.072   2.399 -21.438  1.00  0.73           C  
ATOM   1708  O   GLY A 117      25.129   1.411 -22.171  1.00  0.73           O  
ATOM   1709  H   GLY A 117      25.334   5.384 -21.371  1.00  0.73           H  
ATOM   1710 1HA  GLY A 117      26.504   3.628 -22.485  1.00  0.73           H  
ATOM   1711 2HA  GLY A 117      27.077   3.025 -20.946  1.00  0.73           H  
ATOM   1712  N   VAL A 118      24.030   2.636 -20.635  1.00  0.75           N  
ATOM   1713  CA  VAL A 118      22.894   1.720 -20.572  1.00  0.75           C  
ATOM   1714  C   VAL A 118      21.878   2.088 -21.659  1.00  0.75           C  
ATOM   1715  O   VAL A 118      21.416   3.235 -21.683  1.00  0.75           O  
ATOM   1716  CB  VAL A 118      22.214   1.781 -19.193  1.00  0.75           C  
ATOM   1717  CG1 VAL A 118      20.989   0.893 -19.157  1.00  0.75           C  
ATOM   1718  CG2 VAL A 118      23.196   1.336 -18.142  1.00  0.75           C  
ATOM   1719  H   VAL A 118      24.025   3.454 -20.024  1.00  0.75           H  
ATOM   1720  HA  VAL A 118      23.274   0.715 -20.681  1.00  0.75           H  
ATOM   1721  HB  VAL A 118      21.892   2.801 -18.997  1.00  0.75           H  
ATOM   1722 1HG1 VAL A 118      20.521   0.962 -18.176  1.00  0.75           H  
ATOM   1723 2HG1 VAL A 118      20.288   1.222 -19.917  1.00  0.75           H  
ATOM   1724 3HG1 VAL A 118      21.277  -0.137 -19.351  1.00  0.75           H  
ATOM   1725 1HG2 VAL A 118      22.725   1.386 -17.162  1.00  0.75           H  
ATOM   1726 2HG2 VAL A 118      23.505   0.313 -18.343  1.00  0.75           H  
ATOM   1727 3HG2 VAL A 118      24.067   1.990 -18.167  1.00  0.75           H  
ATOM   1728  N   PRO A 119      21.507   1.159 -22.566  1.00  0.77           N  
ATOM   1729  CA  PRO A 119      20.569   1.378 -23.646  1.00  0.77           C  
ATOM   1730  C   PRO A 119      19.253   1.858 -23.094  1.00  0.77           C  
ATOM   1731  O   PRO A 119      18.792   1.378 -22.051  1.00  0.77           O  
ATOM   1732  CB  PRO A 119      20.422  -0.017 -24.271  1.00  0.77           C  
ATOM   1733  CG  PRO A 119      21.713  -0.716 -23.943  1.00  0.77           C  
ATOM   1734  CD  PRO A 119      22.102  -0.203 -22.571  1.00  0.77           C  
ATOM   1735  HA  PRO A 119      20.990   2.102 -24.358  1.00  0.77           H  
ATOM   1736 1HB  PRO A 119      19.541  -0.527 -23.853  1.00  0.77           H  
ATOM   1737 2HB  PRO A 119      20.250   0.073 -25.353  1.00  0.77           H  
ATOM   1738 1HG  PRO A 119      21.563  -1.807 -23.956  1.00  0.77           H  
ATOM   1739 2HG  PRO A 119      22.472  -0.490 -24.707  1.00  0.77           H  
ATOM   1740 1HD  PRO A 119      21.679  -0.828 -21.772  1.00  0.77           H  
ATOM   1741 2HD  PRO A 119      23.199  -0.175 -22.566  1.00  0.77           H  
ATOM   1742  N   ALA A 120      18.593   2.736 -23.840  1.00  0.77           N  
ATOM   1743  CA  ALA A 120      17.312   3.257 -23.400  1.00  0.77           C  
ATOM   1744  C   ALA A 120      16.350   2.121 -23.158  1.00  0.77           C  
ATOM   1745  O   ALA A 120      15.552   2.179 -22.240  1.00  0.77           O  
ATOM   1746  CB  ALA A 120      16.732   4.210 -24.423  1.00  0.77           C  
ATOM   1747  H   ALA A 120      19.002   3.081 -24.697  1.00  0.77           H  
ATOM   1748  HA  ALA A 120      17.462   3.782 -22.456  1.00  0.77           H  
ATOM   1749 1HB  ALA A 120      15.784   4.582 -24.052  1.00  0.77           H  
ATOM   1750 2HB  ALA A 120      17.412   5.042 -24.587  1.00  0.77           H  
ATOM   1751 3HB  ALA A 120      16.573   3.683 -25.362  1.00  0.77           H  
ATOM   1752  N   GLU A 121      16.444   1.065 -23.957  1.00  0.77           N  
ATOM   1753  CA  GLU A 121      15.535  -0.057 -23.822  1.00  0.77           C  
ATOM   1754  C   GLU A 121      15.626  -0.715 -22.445  1.00  0.77           C  
ATOM   1755  O   GLU A 121      14.631  -1.230 -21.939  1.00  0.77           O  
ATOM   1756  CB  GLU A 121      15.810  -1.090 -24.912  1.00  0.77           C  
ATOM   1757  CG  GLU A 121      15.434  -0.634 -26.317  1.00  0.77           C  
ATOM   1758  CD  GLU A 121      15.770  -1.652 -27.385  1.00  0.77           C  
ATOM   1759  OE1 GLU A 121      16.414  -2.627 -27.073  1.00  0.77           O  
ATOM   1760  OE2 GLU A 121      15.380  -1.451 -28.512  1.00  0.77           O  
ATOM   1761  H   GLU A 121      17.145   1.056 -24.681  1.00  0.77           H  
ATOM   1762  HA  GLU A 121      14.519   0.313 -23.955  1.00  0.77           H  
ATOM   1763 1HB  GLU A 121      16.873  -1.341 -24.909  1.00  0.77           H  
ATOM   1764 2HB  GLU A 121      15.258  -2.004 -24.692  1.00  0.77           H  
ATOM   1765 1HG  GLU A 121      14.364  -0.434 -26.346  1.00  0.77           H  
ATOM   1766 2HG  GLU A 121      15.956   0.299 -26.533  1.00  0.77           H  
ATOM   1767  N   GLU A 122      16.813  -0.743 -21.833  1.00  0.77           N  
ATOM   1768  CA  GLU A 122      16.930  -1.400 -20.537  1.00  0.77           C  
ATOM   1769  C   GLU A 122      16.290  -0.511 -19.483  1.00  0.77           C  
ATOM   1770  O   GLU A 122      15.652  -0.979 -18.532  1.00  0.77           O  
ATOM   1771  CB  GLU A 122      18.393  -1.675 -20.193  1.00  0.77           C  
ATOM   1772  CG  GLU A 122      19.102  -2.683 -21.125  1.00  0.77           C  
ATOM   1773  CD  GLU A 122      18.507  -4.082 -21.113  1.00  0.77           C  
ATOM   1774  OE1 GLU A 122      18.396  -4.673 -20.057  1.00  0.77           O  
ATOM   1775  OE2 GLU A 122      18.152  -4.564 -22.173  1.00  0.77           O  
ATOM   1776  H   GLU A 122      17.614  -0.257 -22.228  1.00  0.77           H  
ATOM   1777  HA  GLU A 122      16.389  -2.342 -20.565  1.00  0.77           H  
ATOM   1778 1HB  GLU A 122      18.940  -0.745 -20.254  1.00  0.77           H  
ATOM   1779 2HB  GLU A 122      18.465  -2.034 -19.173  1.00  0.77           H  
ATOM   1780 1HG  GLU A 122      19.056  -2.294 -22.142  1.00  0.77           H  
ATOM   1781 2HG  GLU A 122      20.152  -2.737 -20.839  1.00  0.77           H  
ATOM   1782  N   VAL A 123      16.424   0.798 -19.681  1.00  0.76           N  
ATOM   1783  CA  VAL A 123      15.872   1.742 -18.726  1.00  0.76           C  
ATOM   1784  C   VAL A 123      14.342   1.663 -18.847  1.00  0.76           C  
ATOM   1785  O   VAL A 123      13.621   1.609 -17.840  1.00  0.76           O  
ATOM   1786  CB  VAL A 123      16.373   3.169 -19.019  1.00  0.76           C  
ATOM   1787  CG1 VAL A 123      15.724   4.176 -18.046  1.00  0.76           C  
ATOM   1788  CG2 VAL A 123      17.882   3.200 -18.965  1.00  0.76           C  
ATOM   1789  H   VAL A 123      16.958   1.123 -20.492  1.00  0.76           H  
ATOM   1790  HA  VAL A 123      16.170   1.453 -17.719  1.00  0.76           H  
ATOM   1791  HB  VAL A 123      16.048   3.455 -20.021  1.00  0.76           H  
ATOM   1792 1HG1 VAL A 123      16.057   5.189 -18.286  1.00  0.76           H  
ATOM   1793 2HG1 VAL A 123      14.657   4.118 -18.142  1.00  0.76           H  
ATOM   1794 3HG1 VAL A 123      16.008   3.938 -17.020  1.00  0.76           H  
ATOM   1795 1HG2 VAL A 123      18.225   4.207 -19.202  1.00  0.76           H  
ATOM   1796 2HG2 VAL A 123      18.213   2.913 -17.972  1.00  0.76           H  
ATOM   1797 3HG2 VAL A 123      18.280   2.500 -19.700  1.00  0.76           H  
ATOM   1798  N   VAL A 124      13.858   1.610 -20.095  1.00  0.75           N  
ATOM   1799  CA  VAL A 124      12.435   1.537 -20.382  1.00  0.75           C  
ATOM   1800  C   VAL A 124      11.789   0.282 -19.843  1.00  0.75           C  
ATOM   1801  O   VAL A 124      10.734   0.360 -19.214  1.00  0.75           O  
ATOM   1802  CB  VAL A 124      12.161   1.592 -21.899  1.00  0.75           C  
ATOM   1803  CG1 VAL A 124      10.716   1.297 -22.155  1.00  0.75           C  
ATOM   1804  CG2 VAL A 124      12.468   2.950 -22.441  1.00  0.75           C  
ATOM   1805  H   VAL A 124      14.508   1.657 -20.872  1.00  0.75           H  
ATOM   1806  HA  VAL A 124      11.970   2.380 -19.907  1.00  0.75           H  
ATOM   1807  HB  VAL A 124      12.771   0.844 -22.395  1.00  0.75           H  
ATOM   1808 1HG1 VAL A 124      10.526   1.330 -23.225  1.00  0.75           H  
ATOM   1809 2HG1 VAL A 124      10.473   0.308 -21.770  1.00  0.75           H  
ATOM   1810 3HG1 VAL A 124      10.111   2.047 -21.649  1.00  0.75           H  
ATOM   1811 1HG2 VAL A 124      12.268   2.959 -23.509  1.00  0.75           H  
ATOM   1812 2HG2 VAL A 124      11.839   3.655 -21.952  1.00  0.75           H  
ATOM   1813 3HG2 VAL A 124      13.488   3.215 -22.268  1.00  0.75           H  
ATOM   1814  N   LYS A 125      12.412  -0.878 -20.046  1.00  0.74           N  
ATOM   1815  CA  LYS A 125      11.834  -2.104 -19.519  1.00  0.74           C  
ATOM   1816  C   LYS A 125      11.734  -2.049 -17.998  1.00  0.74           C  
ATOM   1817  O   LYS A 125      10.716  -2.459 -17.423  1.00  0.74           O  
ATOM   1818  CB  LYS A 125      12.663  -3.308 -19.969  1.00  0.74           C  
ATOM   1819  CG  LYS A 125      12.494  -3.678 -21.453  1.00  0.74           C  
ATOM   1820  CD  LYS A 125      13.268  -4.948 -21.812  1.00  0.74           C  
ATOM   1821  CE  LYS A 125      14.768  -4.660 -21.850  1.00  0.74           C  
ATOM   1822  NZ  LYS A 125      15.579  -5.819 -22.317  1.00  0.74           N  
ATOM   1823  H   LYS A 125      13.276  -0.918 -20.588  1.00  0.74           H  
ATOM   1824  HA  LYS A 125      10.827  -2.208 -19.918  1.00  0.74           H  
ATOM   1825 1HB  LYS A 125      13.724  -3.092 -19.803  1.00  0.74           H  
ATOM   1826 2HB  LYS A 125      12.406  -4.176 -19.364  1.00  0.74           H  
ATOM   1827 1HG  LYS A 125      11.438  -3.844 -21.659  1.00  0.74           H  
ATOM   1828 2HG  LYS A 125      12.834  -2.863 -22.079  1.00  0.74           H  
ATOM   1829 1HD  LYS A 125      13.071  -5.723 -21.072  1.00  0.74           H  
ATOM   1830 2HD  LYS A 125      12.950  -5.308 -22.790  1.00  0.74           H  
ATOM   1831 1HE  LYS A 125      14.950  -3.819 -22.520  1.00  0.74           H  
ATOM   1832 2HE  LYS A 125      15.098  -4.387 -20.849  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 125      16.571  -5.515 -22.302  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 125      15.455  -6.604 -21.701  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 125      15.315  -6.072 -23.251  1.00  0.74           H  
ATOM   1836  N   ASN A 126      12.750  -1.491 -17.328  1.00  0.73           N  
ATOM   1837  CA  ASN A 126      12.680  -1.381 -15.875  1.00  0.73           C  
ATOM   1838  C   ASN A 126      11.601  -0.398 -15.426  1.00  0.73           C  
ATOM   1839  O   ASN A 126      10.916  -0.626 -14.419  1.00  0.73           O  
ATOM   1840  CB  ASN A 126      14.019  -0.957 -15.301  1.00  0.73           C  
ATOM   1841  CG  ASN A 126      15.037  -2.052 -15.311  1.00  0.73           C  
ATOM   1842  OD1 ASN A 126      14.710  -3.245 -15.392  1.00  0.73           O  
ATOM   1843  ND2 ASN A 126      16.279  -1.675 -15.208  1.00  0.73           N  
ATOM   1844  H   ASN A 126      13.592  -1.168 -17.815  1.00  0.73           H  
ATOM   1845  HA  ASN A 126      12.419  -2.359 -15.471  1.00  0.73           H  
ATOM   1846 1HB  ASN A 126      14.407  -0.117 -15.886  1.00  0.73           H  
ATOM   1847 2HB  ASN A 126      13.885  -0.604 -14.279  1.00  0.73           H  
ATOM   1848 1HD2 ASN A 126      17.003  -2.358 -15.195  1.00  0.73           H  
ATOM   1849 2HD2 ASN A 126      16.501  -0.704 -15.138  1.00  0.73           H  
ATOM   1850  N   THR A 127      11.436   0.690 -16.178  1.00  0.72           N  
ATOM   1851  CA  THR A 127      10.502   1.735 -15.798  1.00  0.72           C  
ATOM   1852  C   THR A 127       9.076   1.260 -15.989  1.00  0.72           C  
ATOM   1853  O   THR A 127       8.230   1.447 -15.109  1.00  0.72           O  
ATOM   1854  CB  THR A 127      10.738   2.995 -16.623  1.00  0.72           C  
ATOM   1855  OG1 THR A 127      12.099   3.404 -16.508  1.00  0.72           O  
ATOM   1856  CG2 THR A 127       9.919   4.095 -16.024  1.00  0.72           C  
ATOM   1857  H   THR A 127      12.029   0.831 -16.998  1.00  0.72           H  
ATOM   1858  HA  THR A 127      10.622   1.965 -14.745  1.00  0.72           H  
ATOM   1859  HB  THR A 127      10.474   2.824 -17.667  1.00  0.72           H  
ATOM   1860  HG1 THR A 127      12.679   2.719 -16.911  1.00  0.72           H  
ATOM   1861 1HG2 THR A 127      10.061   5.014 -16.567  1.00  0.72           H  
ATOM   1862 2HG2 THR A 127       8.926   3.809 -16.059  1.00  0.72           H  
ATOM   1863 3HG2 THR A 127      10.206   4.248 -14.993  1.00  0.72           H  
ATOM   1864  N   LYS A 128       8.811   0.622 -17.136  1.00  0.72           N  
ATOM   1865  CA  LYS A 128       7.484   0.100 -17.408  1.00  0.72           C  
ATOM   1866  C   LYS A 128       7.145  -1.004 -16.428  1.00  0.72           C  
ATOM   1867  O   LYS A 128       6.022  -1.062 -15.930  1.00  0.72           O  
ATOM   1868  CB  LYS A 128       7.366  -0.439 -18.837  1.00  0.72           C  
ATOM   1869  CG  LYS A 128       7.340   0.615 -19.942  1.00  0.72           C  
ATOM   1870  CD  LYS A 128       7.229  -0.058 -21.310  1.00  0.72           C  
ATOM   1871  CE  LYS A 128       7.083   0.949 -22.442  1.00  0.72           C  
ATOM   1872  NZ  LYS A 128       7.049   0.278 -23.779  1.00  0.72           N  
ATOM   1873  H   LYS A 128       9.546   0.502 -17.829  1.00  0.72           H  
ATOM   1874  HA  LYS A 128       6.760   0.906 -17.278  1.00  0.72           H  
ATOM   1875 1HB  LYS A 128       8.221  -1.093 -19.036  1.00  0.72           H  
ATOM   1876 2HB  LYS A 128       6.465  -1.046 -18.922  1.00  0.72           H  
ATOM   1877 1HG  LYS A 128       6.494   1.288 -19.792  1.00  0.72           H  
ATOM   1878 2HG  LYS A 128       8.261   1.199 -19.901  1.00  0.72           H  
ATOM   1879 1HD  LYS A 128       8.126  -0.655 -21.483  1.00  0.72           H  
ATOM   1880 2HD  LYS A 128       6.368  -0.724 -21.317  1.00  0.72           H  
ATOM   1881 1HE  LYS A 128       6.154   1.504 -22.304  1.00  0.72           H  
ATOM   1882 2HE  LYS A 128       7.907   1.646 -22.417  1.00  0.72           H  
ATOM   1883 1HZ  LYS A 128       6.945   0.975 -24.505  1.00  0.72           H  
ATOM   1884 2HZ  LYS A 128       7.909  -0.233 -23.925  1.00  0.72           H  
ATOM   1885 3HZ  LYS A 128       6.270  -0.364 -23.816  1.00  0.72           H  
ATOM   1886  N   SER A 129       8.123  -1.858 -16.094  1.00  0.72           N  
ATOM   1887  CA  SER A 129       7.833  -2.930 -15.161  1.00  0.72           C  
ATOM   1888  C   SER A 129       7.441  -2.332 -13.819  1.00  0.72           C  
ATOM   1889  O   SER A 129       6.443  -2.740 -13.224  1.00  0.72           O  
ATOM   1890  CB  SER A 129       9.047  -3.828 -14.995  1.00  0.72           C  
ATOM   1891  OG  SER A 129       9.358  -4.482 -16.197  1.00  0.72           O  
ATOM   1892  H   SER A 129       9.051  -1.807 -16.515  1.00  0.72           H  
ATOM   1893  HA  SER A 129       6.997  -3.515 -15.545  1.00  0.72           H  
ATOM   1894 1HB  SER A 129       9.901  -3.229 -14.674  1.00  0.72           H  
ATOM   1895 2HB  SER A 129       8.848  -4.562 -14.217  1.00  0.72           H  
ATOM   1896  HG  SER A 129       9.730  -3.784 -16.785  1.00  0.72           H  
ATOM   1897  N   ARG A 130       8.183  -1.321 -13.358  1.00  0.73           N  
ATOM   1898  CA  ARG A 130       7.844  -0.683 -12.097  1.00  0.73           C  
ATOM   1899  C   ARG A 130       6.430  -0.107 -12.157  1.00  0.73           C  
ATOM   1900  O   ARG A 130       5.626  -0.320 -11.248  1.00  0.73           O  
ATOM   1901  CB  ARG A 130       8.847   0.407 -11.762  1.00  0.73           C  
ATOM   1902  CG  ARG A 130       8.621   1.137 -10.432  1.00  0.73           C  
ATOM   1903  CD  ARG A 130       9.082   0.340  -9.280  1.00  0.73           C  
ATOM   1904  NE  ARG A 130       8.054  -0.551  -8.757  1.00  0.73           N  
ATOM   1905  CZ  ARG A 130       8.298  -1.530  -7.869  1.00  0.73           C  
ATOM   1906  NH1 ARG A 130       9.511  -1.707  -7.442  1.00  0.73           N  
ATOM   1907  NH2 ARG A 130       7.334  -2.308  -7.427  1.00  0.73           N  
ATOM   1908  H   ARG A 130       9.010  -1.008 -13.870  1.00  0.73           H  
ATOM   1909  HA  ARG A 130       7.879  -1.436 -11.310  1.00  0.73           H  
ATOM   1910 1HB  ARG A 130       9.848  -0.023 -11.739  1.00  0.73           H  
ATOM   1911 2HB  ARG A 130       8.841   1.144 -12.560  1.00  0.73           H  
ATOM   1912 1HG  ARG A 130       9.191   2.058 -10.420  1.00  0.73           H  
ATOM   1913 2HG  ARG A 130       7.561   1.360 -10.310  1.00  0.73           H  
ATOM   1914 1HD  ARG A 130       9.935  -0.267  -9.582  1.00  0.73           H  
ATOM   1915 2HD  ARG A 130       9.391   1.010  -8.487  1.00  0.73           H  
ATOM   1916  HE  ARG A 130       7.108  -0.429  -9.083  1.00  0.73           H  
ATOM   1917 1HH1 ARG A 130      10.257  -1.102  -7.767  1.00  0.73           H  
ATOM   1918 2HH1 ARG A 130       9.717  -2.439  -6.744  1.00  0.73           H  
ATOM   1919 1HH2 ARG A 130       6.388  -2.183  -7.753  1.00  0.73           H  
ATOM   1920 2HH2 ARG A 130       7.553  -3.044  -6.761  1.00  0.73           H  
ATOM   1921  N   ALA A 131       6.105   0.603 -13.240  1.00  0.75           N  
ATOM   1922  CA  ALA A 131       4.776   1.190 -13.354  1.00  0.75           C  
ATOM   1923  C   ALA A 131       3.681   0.122 -13.330  1.00  0.75           C  
ATOM   1924  O   ALA A 131       2.651   0.294 -12.662  1.00  0.75           O  
ATOM   1925  CB  ALA A 131       4.678   1.990 -14.640  1.00  0.75           C  
ATOM   1926  H   ALA A 131       6.792   0.759 -13.980  1.00  0.75           H  
ATOM   1927  HA  ALA A 131       4.627   1.849 -12.505  1.00  0.75           H  
ATOM   1928 1HB  ALA A 131       3.697   2.455 -14.723  1.00  0.75           H  
ATOM   1929 2HB  ALA A 131       5.443   2.760 -14.632  1.00  0.75           H  
ATOM   1930 3HB  ALA A 131       4.835   1.330 -15.493  1.00  0.75           H  
ATOM   1931  N   ASP A 132       3.912  -1.005 -14.010  1.00  0.78           N  
ATOM   1932  CA  ASP A 132       2.913  -2.061 -14.029  1.00  0.78           C  
ATOM   1933  C   ASP A 132       2.728  -2.650 -12.634  1.00  0.78           C  
ATOM   1934  O   ASP A 132       1.595  -2.906 -12.205  1.00  0.78           O  
ATOM   1935  CB  ASP A 132       3.299  -3.176 -15.011  1.00  0.78           C  
ATOM   1936  CG  ASP A 132       3.176  -2.799 -16.538  1.00  0.78           C  
ATOM   1937  OD1 ASP A 132       2.591  -1.777 -16.882  1.00  0.78           O  
ATOM   1938  OD2 ASP A 132       3.631  -3.582 -17.342  1.00  0.78           O  
ATOM   1939  H   ASP A 132       4.775  -1.112 -14.543  1.00  0.78           H  
ATOM   1940  HA  ASP A 132       1.964  -1.632 -14.348  1.00  0.78           H  
ATOM   1941 1HB  ASP A 132       4.338  -3.461 -14.817  1.00  0.78           H  
ATOM   1942 2HB  ASP A 132       2.686  -4.054 -14.817  1.00  0.78           H  
ATOM   1943  N   GLU A 133       3.832  -2.815 -11.896  1.00  0.83           N  
ATOM   1944  CA  GLU A 133       3.729  -3.368 -10.555  1.00  0.83           C  
ATOM   1945  C   GLU A 133       2.975  -2.414  -9.645  1.00  0.83           C  
ATOM   1946  O   GLU A 133       2.158  -2.846  -8.830  1.00  0.83           O  
ATOM   1947  CB  GLU A 133       5.114  -3.656  -9.962  1.00  0.83           C  
ATOM   1948  CG  GLU A 133       5.892  -4.835 -10.600  1.00  0.83           C  
ATOM   1949  CD  GLU A 133       5.241  -6.191 -10.402  1.00  0.83           C  
ATOM   1950  OE1 GLU A 133       4.931  -6.522  -9.282  1.00  0.83           O  
ATOM   1951  OE2 GLU A 133       5.050  -6.900 -11.381  1.00  0.83           O  
ATOM   1952  H   GLU A 133       4.748  -2.587 -12.290  1.00  0.83           H  
ATOM   1953  HA  GLU A 133       3.172  -4.298 -10.607  1.00  0.83           H  
ATOM   1954 1HB  GLU A 133       5.736  -2.765 -10.071  1.00  0.83           H  
ATOM   1955 2HB  GLU A 133       5.017  -3.854  -8.898  1.00  0.83           H  
ATOM   1956 1HG  GLU A 133       5.977  -4.654 -11.667  1.00  0.83           H  
ATOM   1957 2HG  GLU A 133       6.899  -4.852 -10.185  1.00  0.83           H  
ATOM   1958  N   LEU A 134       3.200  -1.111  -9.808  1.00  0.92           N  
ATOM   1959  CA  LEU A 134       2.513  -0.160  -8.957  1.00  0.92           C  
ATOM   1960  C   LEU A 134       1.015  -0.196  -9.222  1.00  0.92           C  
ATOM   1961  O   LEU A 134       0.226  -0.192  -8.276  1.00  0.92           O  
ATOM   1962  CB  LEU A 134       3.101   1.232  -9.149  1.00  0.92           C  
ATOM   1963  CG  LEU A 134       4.550   1.392  -8.609  1.00  0.92           C  
ATOM   1964  CD1 LEU A 134       5.093   2.746  -9.010  1.00  0.92           C  
ATOM   1965  CD2 LEU A 134       4.557   1.211  -7.103  1.00  0.92           C  
ATOM   1966  H   LEU A 134       3.885  -0.792 -10.496  1.00  0.92           H  
ATOM   1967  HA  LEU A 134       2.678  -0.449  -7.921  1.00  0.92           H  
ATOM   1968 1HB  LEU A 134       3.124   1.437 -10.216  1.00  0.92           H  
ATOM   1969 2HB  LEU A 134       2.459   1.965  -8.662  1.00  0.92           H  
ATOM   1970  HG  LEU A 134       5.180   0.637  -9.053  1.00  0.92           H  
ATOM   1971 1HD1 LEU A 134       6.118   2.852  -8.653  1.00  0.92           H  
ATOM   1972 2HD1 LEU A 134       5.073   2.809 -10.088  1.00  0.92           H  
ATOM   1973 3HD1 LEU A 134       4.477   3.536  -8.585  1.00  0.92           H  
ATOM   1974 1HD2 LEU A 134       5.566   1.310  -6.742  1.00  0.92           H  
ATOM   1975 2HD2 LEU A 134       3.927   1.970  -6.637  1.00  0.92           H  
ATOM   1976 3HD2 LEU A 134       4.177   0.220  -6.853  1.00  0.92           H  
ATOM   1977  N   ASN A 135       0.605  -0.333 -10.489  1.00  1.10           N  
ATOM   1978  CA  ASN A 135      -0.824  -0.451 -10.760  1.00  1.10           C  
ATOM   1979  C   ASN A 135      -1.421  -1.694 -10.106  1.00  1.10           C  
ATOM   1980  O   ASN A 135      -2.489  -1.621  -9.491  1.00  1.10           O  
ATOM   1981  CB  ASN A 135      -1.109  -0.458 -12.257  1.00  1.10           C  
ATOM   1982  CG  ASN A 135      -1.131   0.900 -12.885  1.00  1.10           C  
ATOM   1983  OD1 ASN A 135      -1.348   1.904 -12.187  1.00  1.10           O  
ATOM   1984  ND2 ASN A 135      -0.939   0.945 -14.180  1.00  1.10           N  
ATOM   1985  H   ASN A 135       1.286  -0.330 -11.254  1.00  1.10           H  
ATOM   1986  HA  ASN A 135      -1.325   0.413 -10.323  1.00  1.10           H  
ATOM   1987 1HB  ASN A 135      -0.339  -1.055 -12.757  1.00  1.10           H  
ATOM   1988 2HB  ASN A 135      -2.064  -0.947 -12.440  1.00  1.10           H  
ATOM   1989 1HD2 ASN A 135      -0.957   1.811 -14.677  1.00  1.10           H  
ATOM   1990 2HD2 ASN A 135      -0.775   0.096 -14.683  1.00  1.10           H  
ATOM   1991  N   LYS A 136      -0.710  -2.825 -10.185  1.00  1.39           N  
ATOM   1992  CA  LYS A 136      -1.208  -4.060  -9.581  1.00  1.39           C  
ATOM   1993  C   LYS A 136      -1.306  -3.967  -8.060  1.00  1.39           C  
ATOM   1994  O   LYS A 136      -2.217  -4.526  -7.451  1.00  1.39           O  
ATOM   1995  CB  LYS A 136      -0.328  -5.248  -9.965  1.00  1.39           C  
ATOM   1996  CG  LYS A 136      -0.440  -5.682 -11.425  1.00  1.39           C  
ATOM   1997  CD  LYS A 136       0.281  -7.002 -11.649  1.00  1.39           C  
ATOM   1998  CE  LYS A 136       1.777  -6.819 -11.533  1.00  1.39           C  
ATOM   1999  NZ  LYS A 136       2.533  -8.078 -11.798  1.00  1.39           N  
ATOM   2000  H   LYS A 136       0.172  -2.833 -10.704  1.00  1.39           H  
ATOM   2001  HA  LYS A 136      -2.214  -4.240  -9.961  1.00  1.39           H  
ATOM   2002 1HB  LYS A 136       0.718  -4.990  -9.776  1.00  1.39           H  
ATOM   2003 2HB  LYS A 136      -0.574  -6.099  -9.335  1.00  1.39           H  
ATOM   2004 1HG  LYS A 136      -1.489  -5.792 -11.696  1.00  1.39           H  
ATOM   2005 2HG  LYS A 136       0.006  -4.919 -12.063  1.00  1.39           H  
ATOM   2006 1HD  LYS A 136      -0.047  -7.731 -10.908  1.00  1.39           H  
ATOM   2007 2HD  LYS A 136       0.047  -7.384 -12.641  1.00  1.39           H  
ATOM   2008 1HE  LYS A 136       2.099  -6.058 -12.246  1.00  1.39           H  
ATOM   2009 2HE  LYS A 136       2.015  -6.478 -10.525  1.00  1.39           H  
ATOM   2010 1HZ  LYS A 136       3.533  -7.851 -11.692  1.00  1.39           H  
ATOM   2011 2HZ  LYS A 136       2.274  -8.786 -11.133  1.00  1.39           H  
ATOM   2012 3HZ  LYS A 136       2.356  -8.407 -12.730  1.00  1.39           H  
ATOM   2013  N   LYS A 137      -0.363  -3.263  -7.439  1.00  1.85           N  
ATOM   2014  CA  LYS A 137      -0.357  -3.116  -5.991  1.00  1.85           C  
ATOM   2015  C   LYS A 137      -1.417  -2.134  -5.502  1.00  1.85           C  
ATOM   2016  O   LYS A 137      -2.000  -2.327  -4.433  1.00  1.85           O  
ATOM   2017  CB  LYS A 137       1.029  -2.687  -5.513  1.00  1.85           C  
ATOM   2018  CG  LYS A 137       2.095  -3.784  -5.662  1.00  1.85           C  
ATOM   2019  CD  LYS A 137       3.468  -3.326  -5.205  1.00  1.85           C  
ATOM   2020  CE  LYS A 137       4.512  -4.410  -5.465  1.00  1.85           C  
ATOM   2021  NZ  LYS A 137       4.243  -5.650  -4.675  1.00  1.85           N  
ATOM   2022  H   LYS A 137       0.391  -2.847  -7.986  1.00  1.85           H  
ATOM   2023  HA  LYS A 137      -0.581  -4.087  -5.552  1.00  1.85           H  
ATOM   2024 1HB  LYS A 137       1.353  -1.820  -6.097  1.00  1.85           H  
ATOM   2025 2HB  LYS A 137       0.980  -2.385  -4.470  1.00  1.85           H  
ATOM   2026 1HG  LYS A 137       1.800  -4.645  -5.064  1.00  1.85           H  
ATOM   2027 2HG  LYS A 137       2.152  -4.098  -6.700  1.00  1.85           H  
ATOM   2028 1HD  LYS A 137       3.748  -2.422  -5.750  1.00  1.85           H  
ATOM   2029 2HD  LYS A 137       3.448  -3.102  -4.146  1.00  1.85           H  
ATOM   2030 1HE  LYS A 137       4.505  -4.660  -6.528  1.00  1.85           H  
ATOM   2031 2HE  LYS A 137       5.496  -4.028  -5.200  1.00  1.85           H  
ATOM   2032 1HZ  LYS A 137       4.952  -6.341  -4.881  1.00  1.85           H  
ATOM   2033 2HZ  LYS A 137       4.256  -5.435  -3.686  1.00  1.85           H  
ATOM   2034 3HZ  LYS A 137       3.335  -6.013  -4.932  1.00  1.85           H  
ATOM   2035  N   ASN A 138      -1.665  -1.075  -6.272  1.00  2.50           N  
ATOM   2036  CA  ASN A 138      -2.629  -0.059  -5.876  1.00  2.50           C  
ATOM   2037  C   ASN A 138      -4.092  -0.501  -6.016  1.00  2.50           C  
ATOM   2038  O   ASN A 138      -4.923  -0.134  -5.173  1.00  2.50           O  
ATOM   2039  CB  ASN A 138      -2.395   1.201  -6.682  1.00  2.50           C  
ATOM   2040  CG  ASN A 138      -1.120   1.916  -6.284  1.00  2.50           C  
ATOM   2041  OD1 ASN A 138      -0.620   1.772  -5.159  1.00  2.50           O  
ATOM   2042  ND2 ASN A 138      -0.580   2.684  -7.193  1.00  2.50           N  
ATOM   2043  H   ASN A 138      -1.140  -0.947  -7.137  1.00  2.50           H  
ATOM   2044  HA  ASN A 138      -2.464   0.168  -4.824  1.00  2.50           H  
ATOM   2045 1HB  ASN A 138      -2.332   0.939  -7.743  1.00  2.50           H  
ATOM   2046 2HB  ASN A 138      -3.240   1.877  -6.560  1.00  2.50           H  
ATOM   2047 1HD2 ASN A 138       0.265   3.177  -6.994  1.00  2.50           H  
ATOM   2048 2HD2 ASN A 138      -1.011   2.769  -8.089  1.00  2.50           H  
ATOM   2049  N   ARG A 139      -4.410  -1.275  -7.063  1.00  3.32           N  
ATOM   2050  CA  ARG A 139      -5.788  -1.714  -7.300  1.00  3.32           C  
ATOM   2051  C   ARG A 139      -5.875  -3.161  -7.784  1.00  3.32           C  
ATOM   2052  O   ARG A 139      -6.362  -4.022  -7.048  1.00  3.32           O  
ATOM   2053  OXT ARG A 139      -5.861  -3.356  -8.999  1.00  3.32           O  
ATOM   2054  CB  ARG A 139      -6.490  -0.817  -8.318  1.00  3.32           C  
ATOM   2055  CG  ARG A 139      -6.762   0.635  -7.878  1.00  3.32           C  
ATOM   2056  CD  ARG A 139      -7.817   0.686  -6.822  1.00  3.32           C  
ATOM   2057  NE  ARG A 139      -8.165   2.046  -6.445  1.00  3.32           N  
ATOM   2058  CZ  ARG A 139      -7.517   2.793  -5.526  1.00  3.32           C  
ATOM   2059  NH1 ARG A 139      -6.472   2.322  -4.877  1.00  3.32           N  
ATOM   2060  NH2 ARG A 139      -7.944   4.021  -5.270  1.00  3.32           N  
ATOM   2061  H   ARG A 139      -3.684  -1.537  -7.734  1.00  3.32           H  
ATOM   2062  HA  ARG A 139      -6.331  -1.644  -6.358  1.00  3.32           H  
ATOM   2063 1HB  ARG A 139      -5.884  -0.771  -9.223  1.00  3.32           H  
ATOM   2064 2HB  ARG A 139      -7.447  -1.261  -8.589  1.00  3.32           H  
ATOM   2065 1HG  ARG A 139      -5.860   1.098  -7.494  1.00  3.32           H  
ATOM   2066 2HG  ARG A 139      -7.118   1.207  -8.734  1.00  3.32           H  
ATOM   2067 1HD  ARG A 139      -8.718   0.194  -7.187  1.00  3.32           H  
ATOM   2068 2HD  ARG A 139      -7.461   0.169  -5.931  1.00  3.32           H  
ATOM   2069  HE  ARG A 139      -8.960   2.463  -6.907  1.00  3.32           H  
ATOM   2070 1HH1 ARG A 139      -6.112   1.370  -5.053  1.00  3.32           H  
ATOM   2071 2HH1 ARG A 139      -6.007   2.897  -4.194  1.00  3.32           H  
ATOM   2072 1HH2 ARG A 139      -8.747   4.389  -5.761  1.00  3.32           H  
ATOM   2073 2HH2 ARG A 139      -7.468   4.587  -4.584  1.00  3.32           H  
TER    2074
ENDMDL

REMARK ID 693468 MODEL 3 1fik-19sol-3
PFRMAT TS
TARGET 1fik-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.314   1.099   0.464  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.612   0.692  -0.060  1.00  1.32           C  
ATOM      3  C   MET A   1       2.555   1.877  -0.141  1.00  1.32           C  
ATOM      4  O   MET A   1       2.266   2.860  -0.819  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.468   0.074  -1.446  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.783  -0.399  -2.032  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.619  -1.153  -3.651  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.302  -1.683  -3.833  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.290   0.294   0.541  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.440   1.517   1.375  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.104   1.775  -0.160  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.050  -0.039   0.618  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.790  -0.777  -1.401  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.036   0.805  -2.131  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.463   0.453  -2.119  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.240  -1.123  -1.360  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.439  -2.164  -4.790  1.00  1.32           H  
ATOM     18 2HE  MET A   1       4.939  -0.837  -3.760  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.557  -2.387  -3.040  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.687   1.794   0.551  1.00  1.15           N  
ATOM     21  CA  ASP A   2       4.663   2.883   0.517  1.00  1.15           C  
ATOM     22  C   ASP A   2       5.157   3.074  -0.929  1.00  1.15           C  
ATOM     23  O   ASP A   2       5.660   2.115  -1.526  1.00  1.15           O  
ATOM     24  CB  ASP A   2       5.852   2.598   1.445  1.00  1.15           C  
ATOM     25  CG  ASP A   2       6.831   3.803   1.606  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       7.368   4.303   0.623  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       7.027   4.204   2.728  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.887   0.971   1.103  1.00  1.15           H  
ATOM     29  HA  ASP A   2       4.179   3.769   0.902  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       5.478   2.329   2.435  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       6.412   1.742   1.068  1.00  1.15           H  
ATOM     32  N   PRO A   3       5.044   4.279  -1.519  1.00  1.00           N  
ATOM     33  CA  PRO A   3       5.488   4.606  -2.857  1.00  1.00           C  
ATOM     34  C   PRO A   3       6.929   4.175  -3.141  1.00  1.00           C  
ATOM     35  O   PRO A   3       7.253   3.839  -4.280  1.00  1.00           O  
ATOM     36  CB  PRO A   3       5.363   6.131  -2.861  1.00  1.00           C  
ATOM     37  CG  PRO A   3       4.242   6.426  -1.922  1.00  1.00           C  
ATOM     38  CD  PRO A   3       4.401   5.418  -0.813  1.00  1.00           C  
ATOM     39  HA  PRO A   3       4.797   4.153  -3.582  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       6.307   6.584  -2.537  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       5.162   6.502  -3.870  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       4.315   7.464  -1.565  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       3.277   6.334  -2.442  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       5.052   5.799  -0.007  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       3.389   5.163  -0.471  1.00  1.00           H  
ATOM     46  N   GLN A   4       7.812   4.163  -2.136  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.176   3.762  -2.446  1.00  0.89           C  
ATOM     48  C   GLN A   4       9.207   2.300  -2.818  1.00  0.89           C  
ATOM     49  O   GLN A   4       9.990   1.884  -3.666  1.00  0.89           O  
ATOM     50  CB  GLN A   4      10.139   4.020  -1.294  1.00  0.89           C  
ATOM     51  CG  GLN A   4      11.623   3.763  -1.657  1.00  0.89           C  
ATOM     52  CD  GLN A   4      12.160   4.696  -2.782  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      11.964   5.922  -2.721  1.00  0.89           O  
ATOM     54  NE2 GLN A   4      12.867   4.130  -3.779  1.00  0.89           N  
ATOM     55  H   GLN A   4       7.557   4.389  -1.168  1.00  0.89           H  
ATOM     56  HA  GLN A   4       9.519   4.331  -3.308  1.00  0.89           H  
ATOM     57 1HB  GLN A   4      10.031   5.049  -0.954  1.00  0.89           H  
ATOM     58 2HB  GLN A   4       9.872   3.373  -0.454  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      12.230   3.918  -0.768  1.00  0.89           H  
ATOM     60 2HG  GLN A   4      11.728   2.727  -2.001  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      13.252   4.702  -4.500  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4      13.049   3.108  -3.815  1.00  0.89           H  
ATOM     63  N   ALA A   5       8.364   1.491  -2.169  1.00  0.81           N  
ATOM     64  CA  ALA A   5       8.365   0.077  -2.488  1.00  0.81           C  
ATOM     65  C   ALA A   5       7.937  -0.076  -3.921  1.00  0.81           C  
ATOM     66  O   ALA A   5       8.502  -0.869  -4.663  1.00  0.81           O  
ATOM     67  CB  ALA A   5       7.437  -0.706  -1.580  1.00  0.81           C  
ATOM     68  H   ALA A   5       7.684   1.867  -1.513  1.00  0.81           H  
ATOM     69  HA  ALA A   5       9.381  -0.303  -2.384  1.00  0.81           H  
ATOM     70 1HB  ALA A   5       7.462  -1.761  -1.857  1.00  0.81           H  
ATOM     71 2HB  ALA A   5       7.755  -0.589  -0.547  1.00  0.81           H  
ATOM     72 3HB  ALA A   5       6.421  -0.329  -1.690  1.00  0.81           H  
ATOM     73  N   ALA A   6       6.956   0.730  -4.323  1.00  0.77           N  
ATOM     74  CA  ALA A   6       6.449   0.671  -5.688  1.00  0.77           C  
ATOM     75  C   ALA A   6       7.553   1.013  -6.697  1.00  0.77           C  
ATOM     76  O   ALA A   6       7.663   0.379  -7.755  1.00  0.77           O  
ATOM     77  CB  ALA A   6       5.260   1.590  -5.811  1.00  0.77           C  
ATOM     78  H   ALA A   6       6.546   1.371  -3.635  1.00  0.77           H  
ATOM     79  HA  ALA A   6       6.130  -0.349  -5.889  1.00  0.77           H  
ATOM     80 1HB  ALA A   6       4.847   1.552  -6.809  1.00  0.77           H  
ATOM     81 2HB  ALA A   6       4.504   1.287  -5.091  1.00  0.77           H  
ATOM     82 3HB  ALA A   6       5.573   2.568  -5.586  1.00  0.77           H  
ATOM     83  N   VAL A   7       8.403   1.983  -6.351  1.00  0.77           N  
ATOM     84  CA  VAL A   7       9.529   2.345  -7.211  1.00  0.77           C  
ATOM     85  C   VAL A   7      10.531   1.195  -7.295  1.00  0.77           C  
ATOM     86  O   VAL A   7      10.947   0.789  -8.390  1.00  0.77           O  
ATOM     87  CB  VAL A   7      10.239   3.610  -6.661  1.00  0.77           C  
ATOM     88  CG1 VAL A   7      11.526   3.897  -7.390  1.00  0.77           C  
ATOM     89  CG2 VAL A   7       9.335   4.807  -6.826  1.00  0.77           C  
ATOM     90  H   VAL A   7       8.242   2.494  -5.480  1.00  0.77           H  
ATOM     91  HA  VAL A   7       9.148   2.558  -8.210  1.00  0.77           H  
ATOM     92  HB  VAL A   7      10.475   3.452  -5.610  1.00  0.77           H  
ATOM     93 1HG1 VAL A   7      11.990   4.787  -6.965  1.00  0.77           H  
ATOM     94 2HG1 VAL A   7      12.207   3.050  -7.286  1.00  0.77           H  
ATOM     95 3HG1 VAL A   7      11.311   4.068  -8.409  1.00  0.77           H  
ATOM     96 1HG2 VAL A   7       9.831   5.683  -6.433  1.00  0.77           H  
ATOM     97 2HG2 VAL A   7       9.117   4.958  -7.883  1.00  0.77           H  
ATOM     98 3HG2 VAL A   7       8.419   4.635  -6.288  1.00  0.77           H  
ATOM     99  N   ASP A   8      10.884   0.641  -6.133  1.00  0.78           N  
ATOM    100  CA  ASP A   8      11.860  -0.433  -6.083  1.00  0.78           C  
ATOM    101  C   ASP A   8      11.363  -1.686  -6.804  1.00  0.78           C  
ATOM    102  O   ASP A   8      12.133  -2.348  -7.502  1.00  0.78           O  
ATOM    103  CB  ASP A   8      12.186  -0.781  -4.627  1.00  0.78           C  
ATOM    104  CG  ASP A   8      12.984   0.340  -3.878  1.00  0.78           C  
ATOM    105  OD1 ASP A   8      13.459   1.264  -4.513  1.00  0.78           O  
ATOM    106  OD2 ASP A   8      13.127   0.234  -2.681  1.00  0.78           O  
ATOM    107  H   ASP A   8      10.482   0.996  -5.265  1.00  0.78           H  
ATOM    108  HA  ASP A   8      12.769  -0.091  -6.575  1.00  0.78           H  
ATOM    109 1HB  ASP A   8      11.251  -0.955  -4.090  1.00  0.78           H  
ATOM    110 2HB  ASP A   8      12.758  -1.706  -4.595  1.00  0.78           H  
ATOM    111  N   GLU A   9      10.075  -2.011  -6.652  1.00  0.80           N  
ATOM    112  CA  GLU A   9       9.513  -3.172  -7.329  1.00  0.80           C  
ATOM    113  C   GLU A   9       9.495  -2.975  -8.832  1.00  0.80           C  
ATOM    114  O   GLU A   9       9.817  -3.892  -9.584  1.00  0.80           O  
ATOM    115  CB  GLU A   9       8.100  -3.496  -6.837  1.00  0.80           C  
ATOM    116  CG  GLU A   9       8.008  -4.074  -5.416  1.00  0.80           C  
ATOM    117  CD  GLU A   9       6.582  -4.405  -4.978  1.00  0.80           C  
ATOM    118  OE1 GLU A   9       5.648  -4.119  -5.710  1.00  0.80           O  
ATOM    119  OE2 GLU A   9       6.429  -4.942  -3.905  1.00  0.80           O  
ATOM    120  H   GLU A   9       9.482  -1.448  -6.050  1.00  0.80           H  
ATOM    121  HA  GLU A   9      10.149  -4.030  -7.110  1.00  0.80           H  
ATOM    122 1HB  GLU A   9       7.533  -2.571  -6.826  1.00  0.80           H  
ATOM    123 2HB  GLU A   9       7.611  -4.180  -7.529  1.00  0.80           H  
ATOM    124 1HG  GLU A   9       8.603  -4.984  -5.376  1.00  0.80           H  
ATOM    125 2HG  GLU A   9       8.442  -3.368  -4.716  1.00  0.80           H  
ATOM    126  N   ALA A  10       9.175  -1.763  -9.296  1.00  0.83           N  
ATOM    127  CA  ALA A  10       9.147  -1.528 -10.733  1.00  0.83           C  
ATOM    128  C   ALA A  10      10.505  -1.812 -11.331  1.00  0.83           C  
ATOM    129  O   ALA A  10      10.632  -2.462 -12.368  1.00  0.83           O  
ATOM    130  CB  ALA A  10       8.771  -0.092 -11.034  1.00  0.83           C  
ATOM    131  H   ALA A  10       8.909  -1.011  -8.659  1.00  0.83           H  
ATOM    132  HA  ALA A  10       8.418  -2.204 -11.178  1.00  0.83           H  
ATOM    133 1HB  ALA A  10       8.752   0.043 -12.110  1.00  0.83           H  
ATOM    134 2HB  ALA A  10       7.790   0.125 -10.616  1.00  0.83           H  
ATOM    135 3HB  ALA A  10       9.509   0.580 -10.590  1.00  0.83           H  
ATOM    136  N   LEU A  11      11.537  -1.433 -10.605  1.00  0.85           N  
ATOM    137  CA  LEU A  11      12.892  -1.573 -11.081  1.00  0.85           C  
ATOM    138  C   LEU A  11      13.497  -2.927 -10.814  1.00  0.85           C  
ATOM    139  O   LEU A  11      14.681  -3.152 -11.068  1.00  0.85           O  
ATOM    140  CB  LEU A  11      13.705  -0.459 -10.498  1.00  0.85           C  
ATOM    141  CG  LEU A  11      13.214   0.852 -10.980  1.00  0.85           C  
ATOM    142  CD1 LEU A  11      13.922   1.859 -10.331  1.00  0.85           C  
ATOM    143  CD2 LEU A  11      13.375   0.933 -12.500  1.00  0.85           C  
ATOM    144  H   LEU A  11      11.372  -0.938  -9.724  1.00  0.85           H  
ATOM    145  HA  LEU A  11      12.877  -1.434 -12.160  1.00  0.85           H  
ATOM    146 1HB  LEU A  11      13.613  -0.486  -9.406  1.00  0.85           H  
ATOM    147 2HB  LEU A  11      14.750  -0.577 -10.781  1.00  0.85           H  
ATOM    148  HG  LEU A  11      12.159   0.967 -10.724  1.00  0.85           H  
ATOM    149 1HD1 LEU A  11      13.544   2.783 -10.692  1.00  0.85           H  
ATOM    150 2HD1 LEU A  11      13.768   1.779  -9.250  1.00  0.85           H  
ATOM    151 3HD1 LEU A  11      14.982   1.772 -10.564  1.00  0.85           H  
ATOM    152 1HD2 LEU A  11      13.017   1.881 -12.866  1.00  0.85           H  
ATOM    153 2HD2 LEU A  11      14.428   0.820 -12.772  1.00  0.85           H  
ATOM    154 3HD2 LEU A  11      12.796   0.138 -12.945  1.00  0.85           H  
ATOM    155  N   ALA A  12      12.680  -3.854 -10.321  1.00  0.85           N  
ATOM    156  CA  ALA A  12      13.127  -5.212 -10.151  1.00  0.85           C  
ATOM    157  C   ALA A  12      13.132  -5.864 -11.535  1.00  0.85           C  
ATOM    158  O   ALA A  12      13.727  -6.925 -11.737  1.00  0.85           O  
ATOM    159  CB  ALA A  12      12.229  -5.956  -9.183  1.00  0.85           C  
ATOM    160  H   ALA A  12      11.714  -3.635 -10.091  1.00  0.85           H  
ATOM    161  HA  ALA A  12      14.145  -5.202  -9.765  1.00  0.85           H  
ATOM    162 1HB  ALA A  12      12.582  -6.978  -9.069  1.00  0.85           H  
ATOM    163 2HB  ALA A  12      12.244  -5.451  -8.215  1.00  0.85           H  
ATOM    164 3HB  ALA A  12      11.213  -5.965  -9.570  1.00  0.85           H  
ATOM    165  N   SER A  13      12.463  -5.214 -12.503  1.00  0.84           N  
ATOM    166  CA  SER A  13      12.421  -5.704 -13.867  1.00  0.84           C  
ATOM    167  C   SER A  13      13.601  -5.129 -14.642  1.00  0.84           C  
ATOM    168  O   SER A  13      13.612  -3.938 -14.967  1.00  0.84           O  
ATOM    169  CB  SER A  13      11.129  -5.281 -14.542  1.00  0.84           C  
ATOM    170  OG  SER A  13      11.101  -5.717 -15.876  1.00  0.84           O  
ATOM    171  H   SER A  13      11.970  -4.343 -12.290  1.00  0.84           H  
ATOM    172  HA  SER A  13      12.493  -6.792 -13.859  1.00  0.84           H  
ATOM    173 1HB  SER A  13      10.280  -5.694 -13.998  1.00  0.84           H  
ATOM    174 2HB  SER A  13      11.041  -4.192 -14.508  1.00  0.84           H  
ATOM    175  HG  SER A  13      11.202  -6.673 -15.838  1.00  0.84           H  
ATOM    176  N   GLY A  14      14.581  -5.977 -14.984  1.00  0.81           N  
ATOM    177  CA  GLY A  14      15.839  -5.542 -15.623  1.00  0.81           C  
ATOM    178  C   GLY A  14      15.710  -5.171 -17.106  1.00  0.81           C  
ATOM    179  O   GLY A  14      16.432  -5.678 -17.963  1.00  0.81           O  
ATOM    180  H   GLY A  14      14.480  -6.949 -14.723  1.00  0.81           H  
ATOM    181 1HA  GLY A  14      16.231  -4.684 -15.074  1.00  0.81           H  
ATOM    182 2HA  GLY A  14      16.578  -6.335 -15.518  1.00  0.81           H  
ATOM    183  N   LYS A  15      14.757  -4.299 -17.375  1.00  0.77           N  
ATOM    184  CA  LYS A  15      14.416  -3.746 -18.657  1.00  0.77           C  
ATOM    185  C   LYS A  15      14.428  -2.262 -18.446  1.00  0.77           C  
ATOM    186  O   LYS A  15      14.487  -1.482 -19.395  1.00  0.77           O  
ATOM    187  CB  LYS A  15      13.040  -4.224 -19.105  1.00  0.77           C  
ATOM    188  CG  LYS A  15      12.949  -5.722 -19.357  1.00  0.77           C  
ATOM    189  CD  LYS A  15      11.540  -6.130 -19.769  1.00  0.77           C  
ATOM    190  CE  LYS A  15      11.446  -7.624 -20.044  1.00  0.77           C  
ATOM    191  NZ  LYS A  15      10.044  -8.052 -20.309  1.00  0.77           N  
ATOM    192  H   LYS A  15      14.245  -3.936 -16.585  1.00  0.77           H  
ATOM    193  HA  LYS A  15      15.172  -4.010 -19.397  1.00  0.77           H  
ATOM    194 1HB  LYS A  15      12.304  -3.970 -18.336  1.00  0.77           H  
ATOM    195 2HB  LYS A  15      12.751  -3.710 -20.014  1.00  0.77           H  
ATOM    196 1HG  LYS A  15      13.653  -6.001 -20.142  1.00  0.77           H  
ATOM    197 2HG  LYS A  15      13.216  -6.257 -18.447  1.00  0.77           H  
ATOM    198 1HD  LYS A  15      10.832  -5.864 -18.981  1.00  0.77           H  
ATOM    199 2HD  LYS A  15      11.264  -5.597 -20.675  1.00  0.77           H  
ATOM    200 1HE  LYS A  15      12.055  -7.860 -20.916  1.00  0.77           H  
ATOM    201 2HE  LYS A  15      11.829  -8.175 -19.185  1.00  0.77           H  
ATOM    202 1HZ  LYS A  15      10.016  -9.040 -20.495  1.00  0.77           H  
ATOM    203 2HZ  LYS A  15       9.472  -7.847 -19.506  1.00  0.77           H  
ATOM    204 3HZ  LYS A  15       9.653  -7.555 -21.120  1.00  0.77           H  
ATOM    205  N   LEU A  16      14.316  -1.897 -17.169  1.00  0.73           N  
ATOM    206  CA  LEU A  16      14.198  -0.507 -16.748  1.00  0.73           C  
ATOM    207  C   LEU A  16      15.447   0.016 -16.052  1.00  0.73           C  
ATOM    208  O   LEU A  16      16.105  -0.713 -15.307  1.00  0.73           O  
ATOM    209  CB  LEU A  16      13.023  -0.400 -15.782  1.00  0.73           C  
ATOM    210  CG  LEU A  16      11.701  -0.886 -16.319  1.00  0.73           C  
ATOM    211  CD1 LEU A  16      10.752  -0.844 -15.217  1.00  0.73           C  
ATOM    212  CD2 LEU A  16      11.251  -0.015 -17.502  1.00  0.73           C  
ATOM    213  H   LEU A  16      14.271  -2.637 -16.460  1.00  0.73           H  
ATOM    214  HA  LEU A  16      14.014   0.108 -17.612  1.00  0.73           H  
ATOM    215 1HB  LEU A  16      13.255  -1.003 -14.905  1.00  0.73           H  
ATOM    216 2HB  LEU A  16      12.909   0.644 -15.482  1.00  0.73           H  
ATOM    217  HG  LEU A  16      11.787  -1.926 -16.641  1.00  0.73           H  
ATOM    218 1HD1 LEU A  16       9.790  -1.215 -15.548  1.00  0.73           H  
ATOM    219 2HD1 LEU A  16      11.130  -1.472 -14.435  1.00  0.73           H  
ATOM    220 3HD1 LEU A  16      10.667   0.169 -14.862  1.00  0.73           H  
ATOM    221 1HD2 LEU A  16      10.287  -0.364 -17.868  1.00  0.73           H  
ATOM    222 2HD2 LEU A  16      11.167   1.017 -17.189  1.00  0.73           H  
ATOM    223 3HD2 LEU A  16      11.979  -0.090 -18.292  1.00  0.73           H  
ATOM    224  N   ASP A  17      15.753   1.291 -16.280  1.00  0.70           N  
ATOM    225  CA  ASP A  17      16.813   1.985 -15.553  1.00  0.70           C  
ATOM    226  C   ASP A  17      16.322   2.945 -14.487  1.00  0.70           C  
ATOM    227  O   ASP A  17      16.961   3.086 -13.442  1.00  0.70           O  
ATOM    228  CB  ASP A  17      17.760   2.784 -16.457  1.00  0.70           C  
ATOM    229  CG  ASP A  17      18.689   1.967 -17.324  1.00  0.70           C  
ATOM    230  OD1 ASP A  17      19.348   1.087 -16.779  1.00  0.70           O  
ATOM    231  OD2 ASP A  17      18.802   2.234 -18.488  1.00  0.70           O  
ATOM    232  H   ASP A  17      15.180   1.818 -16.937  1.00  0.70           H  
ATOM    233  HA  ASP A  17      17.413   1.230 -15.048  1.00  0.70           H  
ATOM    234 1HB  ASP A  17      17.158   3.417 -17.116  1.00  0.70           H  
ATOM    235 2HB  ASP A  17      18.360   3.453 -15.839  1.00  0.70           H  
ATOM    236  N   GLU A  18      15.213   3.633 -14.754  1.00  0.68           N  
ATOM    237  CA  GLU A  18      14.824   4.696 -13.831  1.00  0.68           C  
ATOM    238  C   GLU A  18      13.350   4.665 -13.484  1.00  0.68           C  
ATOM    239  O   GLU A  18      12.529   4.142 -14.248  1.00  0.68           O  
ATOM    240  CB  GLU A  18      15.126   6.058 -14.443  1.00  0.68           C  
ATOM    241  CG  GLU A  18      16.535   6.214 -15.071  1.00  0.68           C  
ATOM    242  CD  GLU A  18      16.826   7.635 -15.440  1.00  0.68           C  
ATOM    243  OE1 GLU A  18      15.961   8.446 -15.175  1.00  0.68           O  
ATOM    244  OE2 GLU A  18      17.943   7.961 -15.842  1.00  0.68           O  
ATOM    245  H   GLU A  18      14.699   3.458 -15.617  1.00  0.68           H  
ATOM    246  HA  GLU A  18      15.385   4.585 -12.904  1.00  0.68           H  
ATOM    247 1HB  GLU A  18      14.379   6.303 -15.180  1.00  0.68           H  
ATOM    248 2HB  GLU A  18      15.051   6.814 -13.660  1.00  0.68           H  
ATOM    249 1HG  GLU A  18      17.291   5.850 -14.384  1.00  0.68           H  
ATOM    250 2HG  GLU A  18      16.578   5.607 -15.974  1.00  0.68           H  
ATOM    251  N   ALA A  19      12.990   5.271 -12.349  1.00  0.67           N  
ATOM    252  CA  ALA A  19      11.565   5.343 -12.028  1.00  0.67           C  
ATOM    253  C   ALA A  19      11.202   6.490 -11.101  1.00  0.67           C  
ATOM    254  O   ALA A  19      12.005   6.946 -10.276  1.00  0.67           O  
ATOM    255  CB  ALA A  19      11.104   4.051 -11.396  1.00  0.67           C  
ATOM    256  H   ALA A  19      13.699   5.698 -11.738  1.00  0.67           H  
ATOM    257  HA  ALA A  19      11.027   5.496 -12.960  1.00  0.67           H  
ATOM    258 1HB  ALA A  19      10.036   4.107 -11.193  1.00  0.67           H  
ATOM    259 2HB  ALA A  19      11.305   3.225 -12.057  1.00  0.67           H  
ATOM    260 3HB  ALA A  19      11.627   3.906 -10.492  1.00  0.67           H  
ATOM    261  N   ALA A  20       9.938   6.913 -11.197  1.00  0.69           N  
ATOM    262  CA  ALA A  20       9.409   7.922 -10.287  1.00  0.69           C  
ATOM    263  C   ALA A  20       7.900   7.852 -10.098  1.00  0.69           C  
ATOM    264  O   ALA A  20       7.143   7.482 -11.000  1.00  0.69           O  
ATOM    265  CB  ALA A  20       9.745   9.302 -10.811  1.00  0.69           C  
ATOM    266  H   ALA A  20       9.350   6.530 -11.938  1.00  0.69           H  
ATOM    267  HA  ALA A  20       9.871   7.771  -9.316  1.00  0.69           H  
ATOM    268 1HB  ALA A  20       9.377  10.056 -10.109  1.00  0.69           H  
ATOM    269 2HB  ALA A  20      10.827   9.402 -10.917  1.00  0.69           H  
ATOM    270 3HB  ALA A  20       9.267   9.434 -11.776  1.00  0.69           H  
ATOM    271  N   LEU A  21       7.466   8.275  -8.918  1.00  0.74           N  
ATOM    272  CA  LEU A  21       6.053   8.443  -8.612  1.00  0.74           C  
ATOM    273  C   LEU A  21       5.796   9.889  -8.231  1.00  0.74           C  
ATOM    274  O   LEU A  21       6.448  10.417  -7.319  1.00  0.74           O  
ATOM    275  CB  LEU A  21       5.654   7.523  -7.478  1.00  0.74           C  
ATOM    276  CG  LEU A  21       5.840   6.068  -7.736  1.00  0.74           C  
ATOM    277  CD1 LEU A  21       5.567   5.334  -6.525  1.00  0.74           C  
ATOM    278  CD2 LEU A  21       4.929   5.628  -8.802  1.00  0.74           C  
ATOM    279  H   LEU A  21       8.157   8.514  -8.208  1.00  0.74           H  
ATOM    280  HA  LEU A  21       5.460   8.207  -9.495  1.00  0.74           H  
ATOM    281 1HB  LEU A  21       6.255   7.776  -6.604  1.00  0.74           H  
ATOM    282 2HB  LEU A  21       4.620   7.695  -7.234  1.00  0.74           H  
ATOM    283  HG  LEU A  21       6.864   5.878  -8.029  1.00  0.74           H  
ATOM    284 1HD1 LEU A  21       5.725   4.306  -6.744  1.00  0.74           H  
ATOM    285 2HD1 LEU A  21       6.251   5.659  -5.754  1.00  0.74           H  
ATOM    286 3HD1 LEU A  21       4.540   5.498  -6.204  1.00  0.74           H  
ATOM    287 1HD2 LEU A  21       5.065   4.563  -8.985  1.00  0.74           H  
ATOM    288 2HD2 LEU A  21       3.903   5.819  -8.495  1.00  0.74           H  
ATOM    289 3HD2 LEU A  21       5.153   6.184  -9.697  1.00  0.74           H  
ATOM    290  N   VAL A  22       4.850  10.518  -8.926  1.00  0.81           N  
ATOM    291  CA  VAL A  22       4.514  11.921  -8.730  1.00  0.81           C  
ATOM    292  C   VAL A  22       3.039  12.177  -8.408  1.00  0.81           C  
ATOM    293  O   VAL A  22       2.160  11.775  -9.159  1.00  0.81           O  
ATOM    294  CB  VAL A  22       4.849  12.661 -10.038  1.00  0.81           C  
ATOM    295  CG1 VAL A  22       4.489  14.106  -9.936  1.00  0.81           C  
ATOM    296  CG2 VAL A  22       6.315  12.470 -10.385  1.00  0.81           C  
ATOM    297  H   VAL A  22       4.367  10.007  -9.667  1.00  0.81           H  
ATOM    298  HA  VAL A  22       5.115  12.302  -7.914  1.00  0.81           H  
ATOM    299  HB  VAL A  22       4.246  12.247 -10.824  1.00  0.81           H  
ATOM    300 1HG1 VAL A  22       4.684  14.562 -10.877  1.00  0.81           H  
ATOM    301 2HG1 VAL A  22       3.435  14.207  -9.710  1.00  0.81           H  
ATOM    302 3HG1 VAL A  22       5.071  14.576  -9.169  1.00  0.81           H  
ATOM    303 1HG2 VAL A  22       6.532  12.977 -11.316  1.00  0.81           H  
ATOM    304 2HG2 VAL A  22       6.904  12.876  -9.607  1.00  0.81           H  
ATOM    305 3HG2 VAL A  22       6.542  11.413 -10.496  1.00  0.81           H  
ATOM    306  N   THR A  23       2.736  12.879  -7.330  1.00  0.90           N  
ATOM    307  CA  THR A  23       1.327  13.171  -7.066  1.00  0.90           C  
ATOM    308  C   THR A  23       0.934  14.281  -7.991  1.00  0.90           C  
ATOM    309  O   THR A  23       1.692  15.232  -8.124  1.00  0.90           O  
ATOM    310  CB  THR A  23       1.035  13.583  -5.615  1.00  0.90           C  
ATOM    311  OG1 THR A  23       1.358  12.530  -4.755  1.00  0.90           O  
ATOM    312  CG2 THR A  23      -0.432  13.917  -5.436  1.00  0.90           C  
ATOM    313  H   THR A  23       3.478  13.244  -6.738  1.00  0.90           H  
ATOM    314  HA  THR A  23       0.718  12.305  -7.304  1.00  0.90           H  
ATOM    315  HB  THR A  23       1.643  14.451  -5.355  1.00  0.90           H  
ATOM    316  HG1 THR A  23       2.271  12.273  -4.898  1.00  0.90           H  
ATOM    317 1HG2 THR A  23      -0.617  14.196  -4.400  1.00  0.90           H  
ATOM    318 2HG2 THR A  23      -0.696  14.746  -6.072  1.00  0.90           H  
ATOM    319 3HG2 THR A  23      -1.041  13.046  -5.692  1.00  0.90           H  
ATOM    320  N   TYR A  24      -0.213  14.175  -8.653  1.00  0.98           N  
ATOM    321  CA  TYR A  24      -0.631  15.248  -9.560  1.00  0.98           C  
ATOM    322  C   TYR A  24      -1.973  15.854  -9.181  1.00  0.98           C  
ATOM    323  O   TYR A  24      -2.499  16.700  -9.902  1.00  0.98           O  
ATOM    324  CB  TYR A  24      -0.769  14.777 -10.996  1.00  0.98           C  
ATOM    325  CG  TYR A  24      -1.841  13.739 -11.193  1.00  0.98           C  
ATOM    326  CD1 TYR A  24      -3.148  14.169 -11.288  1.00  0.98           C  
ATOM    327  CD2 TYR A  24      -1.543  12.402 -11.333  1.00  0.98           C  
ATOM    328  CE1 TYR A  24      -4.162  13.275 -11.484  1.00  0.98           C  
ATOM    329  CE2 TYR A  24      -2.566  11.490 -11.546  1.00  0.98           C  
ATOM    330  CZ  TYR A  24      -3.876  11.936 -11.610  1.00  0.98           C  
ATOM    331  OH  TYR A  24      -4.905  11.062 -11.828  1.00  0.98           O  
ATOM    332  H   TYR A  24      -0.792  13.341  -8.521  1.00  0.98           H  
ATOM    333  HA  TYR A  24       0.106  16.046  -9.521  1.00  0.98           H  
ATOM    334 1HB  TYR A  24      -1.011  15.634 -11.620  1.00  0.98           H  
ATOM    335 2HB  TYR A  24       0.180  14.363 -11.337  1.00  0.98           H  
ATOM    336  HD1 TYR A  24      -3.373  15.231 -11.192  1.00  0.98           H  
ATOM    337  HD2 TYR A  24      -0.517  12.076 -11.276  1.00  0.98           H  
ATOM    338  HE1 TYR A  24      -5.192  13.625 -11.545  1.00  0.98           H  
ATOM    339  HE2 TYR A  24      -2.345  10.427 -11.657  1.00  0.98           H  
ATOM    340  HH  TYR A  24      -5.641  11.278 -11.242  1.00  0.98           H  
ATOM    341  N   GLU A  25      -2.536  15.403  -8.070  1.00  1.04           N  
ATOM    342  CA  GLU A  25      -3.874  15.801  -7.638  1.00  1.04           C  
ATOM    343  C   GLU A  25      -4.124  17.322  -7.620  1.00  1.04           C  
ATOM    344  O   GLU A  25      -5.204  17.770  -8.009  1.00  1.04           O  
ATOM    345  CB  GLU A  25      -4.132  15.225  -6.246  1.00  1.04           C  
ATOM    346  CG  GLU A  25      -5.538  15.431  -5.720  1.00  1.04           C  
ATOM    347  CD  GLU A  25      -5.759  14.815  -4.361  1.00  1.04           C  
ATOM    348  OE1 GLU A  25      -4.812  14.407  -3.742  1.00  1.04           O  
ATOM    349  OE2 GLU A  25      -6.903  14.672  -3.981  1.00  1.04           O  
ATOM    350  H   GLU A  25      -2.024  14.725  -7.524  1.00  1.04           H  
ATOM    351  HA  GLU A  25      -4.588  15.357  -8.333  1.00  1.04           H  
ATOM    352 1HB  GLU A  25      -3.932  14.150  -6.260  1.00  1.04           H  
ATOM    353 2HB  GLU A  25      -3.440  15.676  -5.536  1.00  1.04           H  
ATOM    354 1HG  GLU A  25      -5.739  16.500  -5.660  1.00  1.04           H  
ATOM    355 2HG  GLU A  25      -6.241  14.996  -6.427  1.00  1.04           H  
ATOM    356  N   GLU A  26      -3.153  18.109  -7.143  1.00  1.06           N  
ATOM    357  CA  GLU A  26      -3.309  19.567  -7.105  1.00  1.06           C  
ATOM    358  C   GLU A  26      -2.175  20.238  -7.882  1.00  1.06           C  
ATOM    359  O   GLU A  26      -2.400  20.881  -8.910  1.00  1.06           O  
ATOM    360  CB  GLU A  26      -3.339  20.074  -5.655  1.00  1.06           C  
ATOM    361  CG  GLU A  26      -4.551  19.601  -4.842  1.00  1.06           C  
ATOM    362  CD  GLU A  26      -4.566  20.115  -3.412  1.00  1.06           C  
ATOM    363  OE1 GLU A  26      -3.634  20.779  -3.023  1.00  1.06           O  
ATOM    364  OE2 GLU A  26      -5.516  19.840  -2.715  1.00  1.06           O  
ATOM    365  H   GLU A  26      -2.292  17.686  -6.836  1.00  1.06           H  
ATOM    366  HA  GLU A  26      -4.249  19.833  -7.586  1.00  1.06           H  
ATOM    367 1HB  GLU A  26      -2.445  19.739  -5.133  1.00  1.06           H  
ATOM    368 2HB  GLU A  26      -3.331  21.165  -5.652  1.00  1.06           H  
ATOM    369 1HG  GLU A  26      -5.462  19.922  -5.346  1.00  1.06           H  
ATOM    370 2HG  GLU A  26      -4.548  18.513  -4.822  1.00  1.06           H  
ATOM    371  N   THR A  27      -0.956  20.052  -7.395  1.00  1.02           N  
ATOM    372  CA  THR A  27       0.250  20.539  -8.045  1.00  1.02           C  
ATOM    373  C   THR A  27       1.187  19.343  -8.115  1.00  1.02           C  
ATOM    374  O   THR A  27       1.296  18.635  -7.116  1.00  1.02           O  
ATOM    375  CB  THR A  27       0.903  21.677  -7.237  1.00  1.02           C  
ATOM    376  OG1 THR A  27      -0.025  22.765  -7.116  1.00  1.02           O  
ATOM    377  CG2 THR A  27       2.182  22.167  -7.916  1.00  1.02           C  
ATOM    378  H   THR A  27      -0.865  19.537  -6.533  1.00  1.02           H  
ATOM    379  HA  THR A  27      -0.002  20.910  -9.030  1.00  1.02           H  
ATOM    380  HB  THR A  27       1.151  21.314  -6.241  1.00  1.02           H  
ATOM    381  HG1 THR A  27      -0.380  22.981  -7.986  1.00  1.02           H  
ATOM    382 1HG2 THR A  27       2.623  22.966  -7.325  1.00  1.02           H  
ATOM    383 2HG2 THR A  27       2.895  21.343  -7.997  1.00  1.02           H  
ATOM    384 3HG2 THR A  27       1.945  22.541  -8.908  1.00  1.02           H  
ATOM    385  N   PRO A  28       1.863  19.055  -9.238  1.00  0.95           N  
ATOM    386  CA  PRO A  28       2.786  17.952  -9.324  1.00  0.95           C  
ATOM    387  C   PRO A  28       3.858  18.006  -8.239  1.00  0.95           C  
ATOM    388  O   PRO A  28       4.502  19.041  -8.042  1.00  0.95           O  
ATOM    389  CB  PRO A  28       3.381  18.134 -10.707  1.00  0.95           C  
ATOM    390  CG  PRO A  28       2.304  18.830 -11.502  1.00  0.95           C  
ATOM    391  CD  PRO A  28       1.649  19.778 -10.514  1.00  0.95           C  
ATOM    392  HA  PRO A  28       2.236  17.027  -9.302  1.00  0.95           H  
ATOM    393 1HB  PRO A  28       4.313  18.708 -10.642  1.00  0.95           H  
ATOM    394 2HB  PRO A  28       3.635  17.152 -11.113  1.00  0.95           H  
ATOM    395 1HG  PRO A  28       2.762  19.359 -12.359  1.00  0.95           H  
ATOM    396 2HG  PRO A  28       1.604  18.091 -11.922  1.00  0.95           H  
ATOM    397 1HD  PRO A  28       2.149  20.752 -10.517  1.00  0.95           H  
ATOM    398 2HD  PRO A  28       0.582  19.840 -10.775  1.00  0.95           H  
ATOM    399  N   LYS A  29       4.088  16.860  -7.601  1.00  0.87           N  
ATOM    400  CA  LYS A  29       5.105  16.708  -6.558  1.00  0.87           C  
ATOM    401  C   LYS A  29       5.693  15.312  -6.578  1.00  0.87           C  
ATOM    402  O   LYS A  29       4.968  14.315  -6.550  1.00  0.87           O  
ATOM    403  CB  LYS A  29       4.524  16.989  -5.172  1.00  0.87           C  
ATOM    404  CG  LYS A  29       5.546  16.909  -4.036  1.00  0.87           C  
ATOM    405  CD  LYS A  29       4.930  17.278  -2.696  1.00  0.87           C  
ATOM    406  CE  LYS A  29       5.951  17.152  -1.573  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       5.369  17.511  -0.249  1.00  0.87           N  
ATOM    408  H   LYS A  29       3.465  16.081  -7.816  1.00  0.87           H  
ATOM    409  HA  LYS A  29       5.911  17.416  -6.751  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       4.076  17.986  -5.163  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       3.729  16.272  -4.962  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       5.941  15.891  -3.969  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       6.374  17.584  -4.245  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       4.559  18.303  -2.732  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       4.093  16.612  -2.488  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       6.313  16.124  -1.536  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       6.792  17.814  -1.781  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       6.076  17.416   0.467  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       5.042  18.467  -0.273  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       4.596  16.896  -0.042  1.00  0.87           H  
ATOM    421  N   VAL A  30       7.010  15.216  -6.583  1.00  0.80           N  
ATOM    422  CA  VAL A  30       7.602  13.894  -6.647  1.00  0.80           C  
ATOM    423  C   VAL A  30       7.533  13.265  -5.252  1.00  0.80           C  
ATOM    424  O   VAL A  30       7.916  13.897  -4.267  1.00  0.80           O  
ATOM    425  CB  VAL A  30       9.060  13.972  -7.132  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       9.631  12.577  -7.172  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       9.133  14.675  -8.476  1.00  0.80           C  
ATOM    428  H   VAL A  30       7.588  16.045  -6.578  1.00  0.80           H  
ATOM    429  HA  VAL A  30       7.040  13.277  -7.337  1.00  0.80           H  
ATOM    430  HB  VAL A  30       9.645  14.536  -6.406  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30      10.673  12.617  -7.485  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       9.556  12.146  -6.186  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       9.062  11.965  -7.877  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30      10.175  14.733  -8.799  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       8.573  14.135  -9.193  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       8.725  15.683  -8.390  1.00  0.80           H  
ATOM    437  N   LEU A  31       7.004  12.046  -5.176  1.00  0.76           N  
ATOM    438  CA  LEU A  31       6.842  11.316  -3.920  1.00  0.76           C  
ATOM    439  C   LEU A  31       7.990  10.368  -3.661  1.00  0.76           C  
ATOM    440  O   LEU A  31       8.500  10.257  -2.545  1.00  0.76           O  
ATOM    441  CB  LEU A  31       5.608  10.439  -3.990  1.00  0.76           C  
ATOM    442  CG  LEU A  31       4.318  11.090  -4.183  1.00  0.76           C  
ATOM    443  CD1 LEU A  31       3.277   9.964  -4.332  1.00  0.76           C  
ATOM    444  CD2 LEU A  31       4.062  12.022  -2.995  1.00  0.76           C  
ATOM    445  H   LEU A  31       6.709  11.601  -6.034  1.00  0.76           H  
ATOM    446  HA  LEU A  31       6.772  12.029  -3.100  1.00  0.76           H  
ATOM    447 1HB  LEU A  31       5.737   9.740  -4.815  1.00  0.76           H  
ATOM    448 2HB  LEU A  31       5.550   9.859  -3.069  1.00  0.76           H  
ATOM    449  HG  LEU A  31       4.320  11.673  -5.106  1.00  0.76           H  
ATOM    450 1HD1 LEU A  31       2.294  10.356  -4.481  1.00  0.76           H  
ATOM    451 2HD1 LEU A  31       3.544   9.344  -5.191  1.00  0.76           H  
ATOM    452 3HD1 LEU A  31       3.278   9.354  -3.432  1.00  0.76           H  
ATOM    453 1HD2 LEU A  31       3.110  12.521  -3.084  1.00  0.76           H  
ATOM    454 2HD2 LEU A  31       4.070  11.440  -2.073  1.00  0.76           H  
ATOM    455 3HD2 LEU A  31       4.854  12.774  -2.958  1.00  0.76           H  
ATOM    456  N   ALA A  32       8.375   9.657  -4.707  1.00  0.75           N  
ATOM    457  CA  ALA A  32       9.442   8.675  -4.597  1.00  0.75           C  
ATOM    458  C   ALA A  32      10.135   8.565  -5.919  1.00  0.75           C  
ATOM    459  O   ALA A  32       9.534   8.735  -6.982  1.00  0.75           O  
ATOM    460  CB  ALA A  32       8.919   7.330  -4.156  1.00  0.75           C  
ATOM    461  H   ALA A  32       7.897   9.809  -5.594  1.00  0.75           H  
ATOM    462  HA  ALA A  32      10.169   9.030  -3.864  1.00  0.75           H  
ATOM    463 1HB  ALA A  32       9.749   6.630  -4.081  1.00  0.75           H  
ATOM    464 2HB  ALA A  32       8.442   7.426  -3.184  1.00  0.75           H  
ATOM    465 3HB  ALA A  32       8.198   6.959  -4.879  1.00  0.75           H  
ATOM    466  N   PHE A  33      11.418   8.292  -5.863  1.00  0.77           N  
ATOM    467  CA  PHE A  33      12.181   8.222  -7.084  1.00  0.77           C  
ATOM    468  C   PHE A  33      13.511   7.533  -6.928  1.00  0.77           C  
ATOM    469  O   PHE A  33      14.065   7.447  -5.830  1.00  0.77           O  
ATOM    470  CB  PHE A  33      12.387   9.665  -7.567  1.00  0.77           C  
ATOM    471  CG  PHE A  33      13.039  10.547  -6.473  1.00  0.77           C  
ATOM    472  CD1 PHE A  33      14.393  10.742  -6.408  1.00  0.77           C  
ATOM    473  CD2 PHE A  33      12.262  11.138  -5.469  1.00  0.77           C  
ATOM    474  CE1 PHE A  33      14.957  11.502  -5.407  1.00  0.77           C  
ATOM    475  CE2 PHE A  33      12.820  11.893  -4.472  1.00  0.77           C  
ATOM    476  CZ  PHE A  33      14.174  12.078  -4.442  1.00  0.77           C  
ATOM    477  H   PHE A  33      11.871   8.146  -4.969  1.00  0.77           H  
ATOM    478  HA  PHE A  33      11.605   7.666  -7.820  1.00  0.77           H  
ATOM    479 1HB  PHE A  33      13.049   9.662  -8.439  1.00  0.77           H  
ATOM    480 2HB  PHE A  33      11.445  10.112  -7.871  1.00  0.77           H  
ATOM    481  HD1 PHE A  33      15.027  10.309  -7.153  1.00  0.77           H  
ATOM    482  HD2 PHE A  33      11.205  10.997  -5.469  1.00  0.77           H  
ATOM    483  HE1 PHE A  33      16.039  11.649  -5.391  1.00  0.77           H  
ATOM    484  HE2 PHE A  33      12.186  12.343  -3.705  1.00  0.77           H  
ATOM    485  HZ  PHE A  33      14.631  12.677  -3.658  1.00  0.77           H  
ATOM    486  N   THR A  34      14.052   7.108  -8.052  1.00  0.81           N  
ATOM    487  CA  THR A  34      15.432   6.665  -8.088  1.00  0.81           C  
ATOM    488  C   THR A  34      16.331   7.898  -7.981  1.00  0.81           C  
ATOM    489  O   THR A  34      16.059   8.899  -8.633  1.00  0.81           O  
ATOM    490  CB  THR A  34      15.664   5.908  -9.381  1.00  0.81           C  
ATOM    491  OG1 THR A  34      15.228   6.720 -10.492  1.00  0.81           O  
ATOM    492  CG2 THR A  34      14.938   4.704  -9.401  1.00  0.81           C  
ATOM    493  H   THR A  34      13.488   7.132  -8.904  1.00  0.81           H  
ATOM    494  HA  THR A  34      15.625   6.010  -7.238  1.00  0.81           H  
ATOM    495  HB  THR A  34      16.721   5.691  -9.481  1.00  0.81           H  
ATOM    496  HG1 THR A  34      15.728   7.534 -10.470  1.00  0.81           H  
ATOM    497 1HG2 THR A  34      15.165   4.240 -10.349  1.00  0.81           H  
ATOM    498 2HG2 THR A  34      15.251   4.062  -8.578  1.00  0.81           H  
ATOM    499 3HG2 THR A  34      13.868   4.910  -9.319  1.00  0.81           H  
ATOM    500  N   GLU A  35      17.428   7.814  -7.221  1.00  0.85           N  
ATOM    501  CA  GLU A  35      18.267   9.006  -7.019  1.00  0.85           C  
ATOM    502  C   GLU A  35      19.331   9.311  -8.081  1.00  0.85           C  
ATOM    503  O   GLU A  35      19.357  10.400  -8.639  1.00  0.85           O  
ATOM    504  CB  GLU A  35      18.947   8.904  -5.653  1.00  0.85           C  
ATOM    505  CG  GLU A  35      17.981   8.984  -4.468  1.00  0.85           C  
ATOM    506  CD  GLU A  35      18.661   8.841  -3.123  1.00  0.85           C  
ATOM    507  OE1 GLU A  35      19.846   8.606  -3.096  1.00  0.85           O  
ATOM    508  OE2 GLU A  35      17.990   8.973  -2.125  1.00  0.85           O  
ATOM    509  H   GLU A  35      17.636   6.956  -6.734  1.00  0.85           H  
ATOM    510  HA  GLU A  35      17.597   9.869  -6.989  1.00  0.85           H  
ATOM    511 1HB  GLU A  35      19.490   7.963  -5.585  1.00  0.85           H  
ATOM    512 2HB  GLU A  35      19.672   9.711  -5.550  1.00  0.85           H  
ATOM    513 1HG  GLU A  35      17.475   9.945  -4.500  1.00  0.85           H  
ATOM    514 2HG  GLU A  35      17.224   8.206  -4.578  1.00  0.85           H  
ATOM    515  N   GLY A  36      20.198   8.361  -8.422  1.00  0.89           N  
ATOM    516  CA  GLY A  36      21.279   8.665  -9.384  1.00  0.89           C  
ATOM    517  C   GLY A  36      20.807   8.563 -10.833  1.00  0.89           C  
ATOM    518  O   GLY A  36      21.376   7.812 -11.628  1.00  0.89           O  
ATOM    519  H   GLY A  36      20.147   7.453  -7.989  1.00  0.89           H  
ATOM    520 1HA  GLY A  36      21.660   9.669  -9.194  1.00  0.89           H  
ATOM    521 2HA  GLY A  36      22.107   7.977  -9.222  1.00  0.89           H  
ATOM    522  N   THR A  37      19.721   9.266 -11.136  1.00  0.92           N  
ATOM    523  CA  THR A  37      19.032   9.145 -12.414  1.00  0.92           C  
ATOM    524  C   THR A  37      18.573  10.446 -13.075  1.00  0.92           C  
ATOM    525  O   THR A  37      18.421  11.472 -12.417  1.00  0.92           O  
ATOM    526  CB  THR A  37      17.831   8.242 -12.225  1.00  0.92           C  
ATOM    527  OG1 THR A  37      16.925   8.823 -11.293  1.00  0.92           O  
ATOM    528  CG2 THR A  37      18.229   6.833 -11.783  1.00  0.92           C  
ATOM    529  H   THR A  37      19.370   9.893 -10.414  1.00  0.92           H  
ATOM    530  HA  THR A  37      19.712   8.656 -13.113  1.00  0.92           H  
ATOM    531  HB  THR A  37      17.352   8.186 -13.104  1.00  0.92           H  
ATOM    532  HG1 THR A  37      16.164   8.271 -11.239  1.00  0.92           H  
ATOM    533 1HG2 THR A  37      17.348   6.216 -11.715  1.00  0.92           H  
ATOM    534 2HG2 THR A  37      18.902   6.403 -12.526  1.00  0.92           H  
ATOM    535 3HG2 THR A  37      18.719   6.855 -10.822  1.00  0.92           H  
ATOM    536  N   THR A  38      18.242  10.370 -14.372  1.00  0.92           N  
ATOM    537  CA  THR A  38      17.758  11.509 -15.152  1.00  0.92           C  
ATOM    538  C   THR A  38      16.505  12.111 -14.519  1.00  0.92           C  
ATOM    539  O   THR A  38      16.452  13.308 -14.214  1.00  0.92           O  
ATOM    540  CB  THR A  38      17.408  11.031 -16.585  1.00  0.92           C  
ATOM    541  OG1 THR A  38      18.565  10.438 -17.166  1.00  0.92           O  
ATOM    542  CG2 THR A  38      16.928  12.165 -17.437  1.00  0.92           C  
ATOM    543  H   THR A  38      18.332   9.479 -14.870  1.00  0.92           H  
ATOM    544  HA  THR A  38      18.536  12.271 -15.191  1.00  0.92           H  
ATOM    545  HB  THR A  38      16.618  10.293 -16.550  1.00  0.92           H  
ATOM    546  HG1 THR A  38      18.594   9.511 -16.812  1.00  0.92           H  
ATOM    547 1HG2 THR A  38      16.689  11.800 -18.435  1.00  0.92           H  
ATOM    548 2HG2 THR A  38      16.037  12.573 -16.983  1.00  0.92           H  
ATOM    549 3HG2 THR A  38      17.696  12.934 -17.508  1.00  0.92           H  
ATOM    550  N   LEU A  39      15.560  11.242 -14.171  1.00  0.92           N  
ATOM    551  CA  LEU A  39      14.278  11.656 -13.591  1.00  0.92           C  
ATOM    552  C   LEU A  39      14.413  12.434 -12.266  1.00  0.92           C  
ATOM    553  O   LEU A  39      13.487  13.143 -11.867  1.00  0.92           O  
ATOM    554  CB  LEU A  39      13.364  10.434 -13.383  1.00  0.92           C  
ATOM    555  CG  LEU A  39      12.846   9.724 -14.675  1.00  0.92           C  
ATOM    556  CD1 LEU A  39      12.038   8.455 -14.270  1.00  0.92           C  
ATOM    557  CD2 LEU A  39      12.002  10.702 -15.518  1.00  0.92           C  
ATOM    558  H   LEU A  39      15.712  10.256 -14.424  1.00  0.92           H  
ATOM    559  HA  LEU A  39      13.792  12.313 -14.312  1.00  0.92           H  
ATOM    560 1HB  LEU A  39      13.932   9.689 -12.819  1.00  0.92           H  
ATOM    561 2HB  LEU A  39      12.519  10.715 -12.790  1.00  0.92           H  
ATOM    562  HG  LEU A  39      13.703   9.395 -15.271  1.00  0.92           H  
ATOM    563 1HD1 LEU A  39      11.697   7.934 -15.167  1.00  0.92           H  
ATOM    564 2HD1 LEU A  39      12.680   7.797 -13.695  1.00  0.92           H  
ATOM    565 3HD1 LEU A  39      11.178   8.739 -13.666  1.00  0.92           H  
ATOM    566 1HD2 LEU A  39      11.663  10.196 -16.425  1.00  0.92           H  
ATOM    567 2HD2 LEU A  39      11.141  11.032 -14.948  1.00  0.92           H  
ATOM    568 3HD2 LEU A  39      12.612  11.564 -15.791  1.00  0.92           H  
ATOM    569  N   ASP A  40      15.558  12.338 -11.582  1.00  0.92           N  
ATOM    570  CA  ASP A  40      15.754  13.030 -10.310  1.00  0.92           C  
ATOM    571  C   ASP A  40      15.617  14.549 -10.461  1.00  0.92           C  
ATOM    572  O   ASP A  40      15.239  15.230  -9.507  1.00  0.92           O  
ATOM    573  CB  ASP A  40      17.123  12.671  -9.717  1.00  0.92           C  
ATOM    574  CG  ASP A  40      17.383  13.205  -8.283  1.00  0.92           C  
ATOM    575  OD1 ASP A  40      16.669  12.844  -7.395  1.00  0.92           O  
ATOM    576  OD2 ASP A  40      18.321  13.942  -8.096  1.00  0.92           O  
ATOM    577  H   ASP A  40      16.343  11.797 -11.944  1.00  0.92           H  
ATOM    578  HA  ASP A  40      14.989  12.686  -9.615  1.00  0.92           H  
ATOM    579 1HB  ASP A  40      17.229  11.578  -9.705  1.00  0.92           H  
ATOM    580 2HB  ASP A  40      17.905  13.055 -10.375  1.00  0.92           H  
ATOM    581  N   ASP A  41      15.923  15.081 -11.652  1.00  0.92           N  
ATOM    582  CA  ASP A  41      15.842  16.520 -11.879  1.00  0.92           C  
ATOM    583  C   ASP A  41      14.585  16.969 -12.637  1.00  0.92           C  
ATOM    584  O   ASP A  41      14.580  18.039 -13.251  1.00  0.92           O  
ATOM    585  CB  ASP A  41      17.094  17.054 -12.585  1.00  0.92           C  
ATOM    586  CG  ASP A  41      18.354  17.072 -11.708  1.00  0.92           C  
ATOM    587  OD1 ASP A  41      18.246  17.434 -10.565  1.00  0.92           O  
ATOM    588  OD2 ASP A  41      19.414  16.769 -12.204  1.00  0.92           O  
ATOM    589  H   ASP A  41      16.196  14.463 -12.420  1.00  0.92           H  
ATOM    590  HA  ASP A  41      15.809  17.003 -10.903  1.00  0.92           H  
ATOM    591 1HB  ASP A  41      17.317  16.419 -13.433  1.00  0.92           H  
ATOM    592 2HB  ASP A  41      16.906  18.057 -12.963  1.00  0.92           H  
ATOM    593  N   MET A  42      13.517  16.167 -12.616  1.00  0.92           N  
ATOM    594  CA  MET A  42      12.268  16.619 -13.234  1.00  0.92           C  
ATOM    595  C   MET A  42      11.730  17.814 -12.440  1.00  0.92           C  
ATOM    596  O   MET A  42      11.930  17.895 -11.226  1.00  0.92           O  
ATOM    597  CB  MET A  42      11.221  15.509 -13.244  1.00  0.92           C  
ATOM    598  CG  MET A  42      10.729  15.118 -11.854  1.00  0.92           C  
ATOM    599  SD  MET A  42       9.497  13.828 -11.907  1.00  0.92           S  
ATOM    600  CE  MET A  42      10.433  12.442 -12.308  1.00  0.92           C  
ATOM    601  H   MET A  42      13.557  15.252 -12.159  1.00  0.92           H  
ATOM    602  HA  MET A  42      12.467  16.949 -14.253  1.00  0.92           H  
ATOM    603 1HB  MET A  42      10.359  15.820 -13.834  1.00  0.92           H  
ATOM    604 2HB  MET A  42      11.644  14.613 -13.709  1.00  0.92           H  
ATOM    605 1HG  MET A  42      11.571  14.770 -11.252  1.00  0.92           H  
ATOM    606 2HG  MET A  42      10.297  15.991 -11.366  1.00  0.92           H  
ATOM    607 1HE  MET A  42       9.781  11.593 -12.417  1.00  0.92           H  
ATOM    608 2HE  MET A  42      10.955  12.624 -13.244  1.00  0.92           H  
ATOM    609 3HE  MET A  42      11.158  12.255 -11.518  1.00  0.92           H  
ATOM    610  N   THR A  43      11.009  18.720 -13.104  1.00  0.92           N  
ATOM    611  CA  THR A  43      10.434  19.868 -12.397  1.00  0.92           C  
ATOM    612  C   THR A  43       8.922  19.861 -12.458  1.00  0.92           C  
ATOM    613  O   THR A  43       8.343  19.256 -13.360  1.00  0.92           O  
ATOM    614  CB  THR A  43      10.921  21.193 -13.018  1.00  0.92           C  
ATOM    615  OG1 THR A  43      10.420  21.314 -14.382  1.00  0.92           O  
ATOM    616  CG2 THR A  43      12.439  21.211 -13.045  1.00  0.92           C  
ATOM    617  H   THR A  43      10.874  18.621 -14.100  1.00  0.92           H  
ATOM    618  HA  THR A  43      10.735  19.829 -11.351  1.00  0.92           H  
ATOM    619  HB  THR A  43      10.559  22.034 -12.426  1.00  0.92           H  
ATOM    620  HG1 THR A  43      10.895  22.028 -14.838  1.00  0.92           H  
ATOM    621 1HG2 THR A  43      12.787  22.144 -13.483  1.00  0.92           H  
ATOM    622 2HG2 THR A  43      12.821  21.120 -12.028  1.00  0.92           H  
ATOM    623 3HG2 THR A  43      12.805  20.375 -13.642  1.00  0.92           H  
ATOM    624  N   ALA A  44       8.282  20.614 -11.555  1.00  0.92           N  
ATOM    625  CA  ALA A  44       6.822  20.726 -11.544  1.00  0.92           C  
ATOM    626  C   ALA A  44       6.306  21.271 -12.863  1.00  0.92           C  
ATOM    627  O   ALA A  44       5.251  20.858 -13.342  1.00  0.92           O  
ATOM    628  CB  ALA A  44       6.362  21.612 -10.403  1.00  0.92           C  
ATOM    629  H   ALA A  44       8.820  21.095 -10.846  1.00  0.92           H  
ATOM    630  HA  ALA A  44       6.403  19.737 -11.401  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       5.272  21.659 -10.399  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       6.707  21.196  -9.456  1.00  0.92           H  
ATOM    633 3HB  ALA A  44       6.767  22.614 -10.531  1.00  0.92           H  
ATOM    634  N   GLU A  45       7.055  22.196 -13.460  1.00  0.91           N  
ATOM    635  CA  GLU A  45       6.644  22.769 -14.728  1.00  0.91           C  
ATOM    636  C   GLU A  45       6.596  21.706 -15.813  1.00  0.91           C  
ATOM    637  O   GLU A  45       5.605  21.615 -16.549  1.00  0.91           O  
ATOM    638  CB  GLU A  45       7.582  23.898 -15.156  1.00  0.91           C  
ATOM    639  CG  GLU A  45       7.183  24.551 -16.473  1.00  0.91           C  
ATOM    640  CD  GLU A  45       8.047  25.729 -16.881  1.00  0.91           C  
ATOM    641  OE1 GLU A  45       8.952  26.071 -16.156  1.00  0.91           O  
ATOM    642  OE2 GLU A  45       7.792  26.283 -17.932  1.00  0.91           O  
ATOM    643  H   GLU A  45       7.916  22.494 -13.029  1.00  0.91           H  
ATOM    644  HA  GLU A  45       5.641  23.179 -14.612  1.00  0.91           H  
ATOM    645 1HB  GLU A  45       7.606  24.667 -14.385  1.00  0.91           H  
ATOM    646 2HB  GLU A  45       8.594  23.506 -15.266  1.00  0.91           H  
ATOM    647 1HG  GLU A  45       7.255  23.786 -17.242  1.00  0.91           H  
ATOM    648 2HG  GLU A  45       6.143  24.868 -16.413  1.00  0.91           H  
ATOM    649  N   GLU A  46       7.647  20.879 -15.903  1.00  0.90           N  
ATOM    650  CA  GLU A  46       7.654  19.873 -16.958  1.00  0.90           C  
ATOM    651  C   GLU A  46       6.579  18.819 -16.693  1.00  0.90           C  
ATOM    652  O   GLU A  46       5.937  18.339 -17.628  1.00  0.90           O  
ATOM    653  CB  GLU A  46       9.048  19.273 -17.117  1.00  0.90           C  
ATOM    654  CG  GLU A  46      10.084  20.317 -17.655  1.00  0.90           C  
ATOM    655  CD  GLU A  46       9.753  20.920 -19.029  1.00  0.90           C  
ATOM    656  OE1 GLU A  46       9.465  20.181 -19.935  1.00  0.90           O  
ATOM    657  OE2 GLU A  46       9.796  22.133 -19.160  1.00  0.90           O  
ATOM    658  H   GLU A  46       8.447  20.968 -15.264  1.00  0.90           H  
ATOM    659  HA  GLU A  46       7.406  20.366 -17.896  1.00  0.90           H  
ATOM    660 1HB  GLU A  46       9.402  18.909 -16.149  1.00  0.90           H  
ATOM    661 2HB  GLU A  46       9.019  18.424 -17.804  1.00  0.90           H  
ATOM    662 1HG  GLU A  46      10.127  21.134 -16.942  1.00  0.90           H  
ATOM    663 2HG  GLU A  46      11.066  19.864 -17.686  1.00  0.90           H  
ATOM    664  N   LEU A  47       6.349  18.498 -15.418  1.00  0.89           N  
ATOM    665  CA  LEU A  47       5.312  17.543 -15.044  1.00  0.89           C  
ATOM    666  C   LEU A  47       3.947  18.095 -15.448  1.00  0.89           C  
ATOM    667  O   LEU A  47       3.085  17.375 -15.970  1.00  0.89           O  
ATOM    668  CB  LEU A  47       5.400  17.305 -13.541  1.00  0.89           C  
ATOM    669  CG  LEU A  47       6.628  16.506 -13.083  1.00  0.89           C  
ATOM    670  CD1 LEU A  47       6.807  16.597 -11.545  1.00  0.89           C  
ATOM    671  CD2 LEU A  47       6.397  15.086 -13.532  1.00  0.89           C  
ATOM    672  H   LEU A  47       6.929  18.915 -14.689  1.00  0.89           H  
ATOM    673  HA  LEU A  47       5.487  16.610 -15.568  1.00  0.89           H  
ATOM    674 1HB  LEU A  47       5.413  18.262 -13.039  1.00  0.89           H  
ATOM    675 2HB  LEU A  47       4.514  16.760 -13.235  1.00  0.89           H  
ATOM    676  HG  LEU A  47       7.533  16.891 -13.553  1.00  0.89           H  
ATOM    677 1HD1 LEU A  47       7.661  16.013 -11.239  1.00  0.89           H  
ATOM    678 2HD1 LEU A  47       6.973  17.619 -11.266  1.00  0.89           H  
ATOM    679 3HD1 LEU A  47       5.948  16.248 -11.046  1.00  0.89           H  
ATOM    680 1HD2 LEU A  47       7.214  14.470 -13.266  1.00  0.89           H  
ATOM    681 2HD2 LEU A  47       5.492  14.697 -13.078  1.00  0.89           H  
ATOM    682 3HD2 LEU A  47       6.294  15.085 -14.593  1.00  0.89           H  
ATOM    683  N   GLY A  48       3.777  19.403 -15.275  1.00  0.90           N  
ATOM    684  CA  GLY A  48       2.567  20.091 -15.671  1.00  0.90           C  
ATOM    685  C   GLY A  48       2.345  19.874 -17.160  1.00  0.90           C  
ATOM    686  O   GLY A  48       1.264  19.454 -17.577  1.00  0.90           O  
ATOM    687  H   GLY A  48       4.507  19.947 -14.817  1.00  0.90           H  
ATOM    688 1HA  GLY A  48       1.720  19.715 -15.100  1.00  0.90           H  
ATOM    689 2HA  GLY A  48       2.673  21.155 -15.459  1.00  0.90           H  
ATOM    690  N   LYS A  49       3.381  20.142 -17.956  1.00  0.93           N  
ATOM    691  CA  LYS A  49       3.303  19.983 -19.403  1.00  0.93           C  
ATOM    692  C   LYS A  49       2.996  18.540 -19.806  1.00  0.93           C  
ATOM    693  O   LYS A  49       2.248  18.317 -20.762  1.00  0.93           O  
ATOM    694  CB  LYS A  49       4.619  20.402 -20.050  1.00  0.93           C  
ATOM    695  CG  LYS A  49       4.922  21.890 -20.000  1.00  0.93           C  
ATOM    696  CD  LYS A  49       6.298  22.163 -20.581  1.00  0.93           C  
ATOM    697  CE  LYS A  49       6.699  23.621 -20.461  1.00  0.93           C  
ATOM    698  NZ  LYS A  49       8.120  23.832 -20.875  1.00  0.93           N  
ATOM    699  H   LYS A  49       4.243  20.493 -17.531  1.00  0.93           H  
ATOM    700  HA  LYS A  49       2.499  20.618 -19.776  1.00  0.93           H  
ATOM    701 1HB  LYS A  49       5.443  19.881 -19.568  1.00  0.93           H  
ATOM    702 2HB  LYS A  49       4.613  20.101 -21.095  1.00  0.93           H  
ATOM    703 1HG  LYS A  49       4.172  22.442 -20.564  1.00  0.93           H  
ATOM    704 2HG  LYS A  49       4.903  22.229 -18.963  1.00  0.93           H  
ATOM    705 1HD  LYS A  49       7.038  21.557 -20.053  1.00  0.93           H  
ATOM    706 2HD  LYS A  49       6.313  21.881 -21.632  1.00  0.93           H  
ATOM    707 1HE  LYS A  49       6.052  24.228 -21.089  1.00  0.93           H  
ATOM    708 2HE  LYS A  49       6.583  23.938 -19.431  1.00  0.93           H  
ATOM    709 1HZ  LYS A  49       8.365  24.806 -20.772  1.00  0.93           H  
ATOM    710 2HZ  LYS A  49       8.735  23.255 -20.261  1.00  0.93           H  
ATOM    711 3HZ  LYS A  49       8.247  23.548 -21.831  1.00  0.93           H  
ATOM    712  N   LEU A  50       3.534  17.557 -19.068  1.00  0.99           N  
ATOM    713  CA  LEU A  50       3.307  16.167 -19.443  1.00  0.99           C  
ATOM    714  C   LEU A  50       1.840  15.770 -19.385  1.00  0.99           C  
ATOM    715  O   LEU A  50       1.363  15.022 -20.240  1.00  0.99           O  
ATOM    716  CB  LEU A  50       4.022  15.175 -18.511  1.00  0.99           C  
ATOM    717  CG  LEU A  50       5.545  15.111 -18.506  1.00  0.99           C  
ATOM    718  CD1 LEU A  50       5.953  14.100 -17.455  1.00  0.99           C  
ATOM    719  CD2 LEU A  50       6.048  14.774 -19.853  1.00  0.99           C  
ATOM    720  H   LEU A  50       4.150  17.789 -18.287  1.00  0.99           H  
ATOM    721  HA  LEU A  50       3.665  16.038 -20.454  1.00  0.99           H  
ATOM    722 1HB  LEU A  50       3.716  15.403 -17.491  1.00  0.99           H  
ATOM    723 2HB  LEU A  50       3.659  14.188 -18.745  1.00  0.99           H  
ATOM    724  HG  LEU A  50       5.949  16.057 -18.212  1.00  0.99           H  
ATOM    725 1HD1 LEU A  50       7.029  14.036 -17.388  1.00  0.99           H  
ATOM    726 2HD1 LEU A  50       5.548  14.405 -16.512  1.00  0.99           H  
ATOM    727 3HD1 LEU A  50       5.556  13.139 -17.706  1.00  0.99           H  
ATOM    728 1HD2 LEU A  50       7.131  14.718 -19.848  1.00  0.99           H  
ATOM    729 2HD2 LEU A  50       5.636  13.828 -20.149  1.00  0.99           H  
ATOM    730 3HD2 LEU A  50       5.728  15.548 -20.535  1.00  0.99           H  
ATOM    731  N   ILE A  51       1.131  16.250 -18.360  1.00  1.09           N  
ATOM    732  CA  ILE A  51      -0.276  15.890 -18.180  1.00  1.09           C  
ATOM    733  C   ILE A  51      -1.269  17.054 -18.117  1.00  1.09           C  
ATOM    734  O   ILE A  51      -2.418  16.873 -17.694  1.00  1.09           O  
ATOM    735  CB  ILE A  51      -0.436  14.971 -16.956  1.00  1.09           C  
ATOM    736  CG1 ILE A  51       0.076  15.625 -15.701  1.00  1.09           C  
ATOM    737  CG2 ILE A  51       0.277  13.651 -17.200  1.00  1.09           C  
ATOM    738  CD1 ILE A  51      -0.266  14.855 -14.447  1.00  1.09           C  
ATOM    739  H   ILE A  51       1.601  16.853 -17.676  1.00  1.09           H  
ATOM    740  HA  ILE A  51      -0.566  15.293 -19.042  1.00  1.09           H  
ATOM    741  HB  ILE A  51      -1.495  14.771 -16.808  1.00  1.09           H  
ATOM    742 1HG1 ILE A  51       1.160  15.706 -15.771  1.00  1.09           H  
ATOM    743 2HG1 ILE A  51      -0.339  16.633 -15.628  1.00  1.09           H  
ATOM    744 1HG2 ILE A  51       0.119  13.011 -16.352  1.00  1.09           H  
ATOM    745 2HG2 ILE A  51      -0.136  13.191 -18.092  1.00  1.09           H  
ATOM    746 3HG2 ILE A  51       1.342  13.814 -17.337  1.00  1.09           H  
ATOM    747 1HD1 ILE A  51       0.152  15.386 -13.605  1.00  1.09           H  
ATOM    748 2HD1 ILE A  51      -1.348  14.780 -14.339  1.00  1.09           H  
ATOM    749 3HD1 ILE A  51       0.161  13.858 -14.496  1.00  1.09           H  
ATOM    750  N   GLY A  52      -0.860  18.230 -18.565  1.00  1.20           N  
ATOM    751  CA  GLY A  52      -1.733  19.394 -18.559  1.00  1.20           C  
ATOM    752  C   GLY A  52      -2.632  19.499 -19.790  1.00  1.20           C  
ATOM    753  O   GLY A  52      -2.827  18.534 -20.535  1.00  1.20           O  
ATOM    754  H   GLY A  52       0.105  18.355 -18.860  1.00  1.20           H  
ATOM    755 1HA  GLY A  52      -2.347  19.377 -17.660  1.00  1.20           H  
ATOM    756 2HA  GLY A  52      -1.114  20.289 -18.493  1.00  1.20           H  
ATOM    757  N   GLU A  53      -3.189  20.691 -19.965  1.00  1.31           N  
ATOM    758  CA  GLU A  53      -4.117  21.036 -21.039  1.00  1.31           C  
ATOM    759  C   GLU A  53      -3.329  21.454 -22.269  1.00  1.31           C  
ATOM    760  O   GLU A  53      -2.091  21.482 -22.229  1.00  1.31           O  
ATOM    761  CB  GLU A  53      -5.064  22.145 -20.582  1.00  1.31           C  
ATOM    762  CG  GLU A  53      -5.943  21.760 -19.384  1.00  1.31           C  
ATOM    763  CD  GLU A  53      -6.963  20.680 -19.690  1.00  1.31           C  
ATOM    764  OE1 GLU A  53      -7.409  20.597 -20.806  1.00  1.31           O  
ATOM    765  OE2 GLU A  53      -7.276  19.914 -18.792  1.00  1.31           O  
ATOM    766  H   GLU A  53      -2.953  21.413 -19.300  1.00  1.31           H  
ATOM    767  HA  GLU A  53      -4.703  20.154 -21.296  1.00  1.31           H  
ATOM    768 1HB  GLU A  53      -4.485  23.027 -20.311  1.00  1.31           H  
ATOM    769 2HB  GLU A  53      -5.722  22.427 -21.403  1.00  1.31           H  
ATOM    770 1HG  GLU A  53      -5.298  21.411 -18.578  1.00  1.31           H  
ATOM    771 2HG  GLU A  53      -6.463  22.650 -19.034  1.00  1.31           H  
ATOM    772  N   ASP A  54      -4.013  21.770 -23.372  1.00  1.42           N  
ATOM    773  CA  ASP A  54      -3.259  22.112 -24.571  1.00  1.42           C  
ATOM    774  C   ASP A  54      -2.366  20.935 -24.964  1.00  1.42           C  
ATOM    775  O   ASP A  54      -2.827  20.037 -25.666  1.00  1.42           O  
ATOM    776  CB  ASP A  54      -2.472  23.429 -24.415  1.00  1.42           C  
ATOM    777  CG  ASP A  54      -3.398  24.645 -24.215  1.00  1.42           C  
ATOM    778  OD1 ASP A  54      -4.421  24.696 -24.857  1.00  1.42           O  
ATOM    779  OD2 ASP A  54      -3.071  25.499 -23.425  1.00  1.42           O  
ATOM    780  H   ASP A  54      -5.023  21.754 -23.374  1.00  1.42           H  
ATOM    781  HA  ASP A  54      -3.969  22.268 -25.386  1.00  1.42           H  
ATOM    782 1HB  ASP A  54      -1.784  23.397 -23.580  1.00  1.42           H  
ATOM    783 2HB  ASP A  54      -1.879  23.599 -25.315  1.00  1.42           H  
ATOM    784  N   ARG A  55      -1.076  21.017 -24.631  1.00  1.50           N  
ATOM    785  CA  ARG A  55      -0.045  20.017 -24.956  1.00  1.50           C  
ATOM    786  C   ARG A  55       0.419  20.043 -26.406  1.00  1.50           C  
ATOM    787  O   ARG A  55       1.304  19.273 -26.784  1.00  1.50           O  
ATOM    788  CB  ARG A  55      -0.538  18.596 -24.687  1.00  1.50           C  
ATOM    789  CG  ARG A  55      -0.939  18.240 -23.278  1.00  1.50           C  
ATOM    790  CD  ARG A  55      -1.608  16.937 -23.326  1.00  1.50           C  
ATOM    791  NE  ARG A  55      -2.874  17.079 -24.066  1.00  1.50           N  
ATOM    792  CZ  ARG A  55      -3.534  16.102 -24.720  1.00  1.50           C  
ATOM    793  NH1 ARG A  55      -3.053  14.886 -24.774  1.00  1.50           N  
ATOM    794  NH2 ARG A  55      -4.680  16.384 -25.323  1.00  1.50           N  
ATOM    795  H   ARG A  55      -0.843  21.769 -23.999  1.00  1.50           H  
ATOM    796  HA  ARG A  55       0.815  20.208 -24.313  1.00  1.50           H  
ATOM    797 1HB  ARG A  55      -1.327  18.299 -25.361  1.00  1.50           H  
ATOM    798 2HB  ARG A  55       0.292  17.926 -24.905  1.00  1.50           H  
ATOM    799 1HG  ARG A  55      -0.060  18.166 -22.633  1.00  1.50           H  
ATOM    800 2HG  ARG A  55      -1.632  18.973 -22.876  1.00  1.50           H  
ATOM    801 1HD  ARG A  55      -0.982  16.204 -23.835  1.00  1.50           H  
ATOM    802 2HD  ARG A  55      -1.830  16.598 -22.312  1.00  1.50           H  
ATOM    803  HE  ARG A  55      -3.291  18.002 -24.076  1.00  1.50           H  
ATOM    804 1HH1 ARG A  55      -2.141  14.666 -24.343  1.00  1.50           H  
ATOM    805 2HH1 ARG A  55      -3.547  14.160 -25.269  1.00  1.50           H  
ATOM    806 1HH2 ARG A  55      -5.047  17.327 -25.290  1.00  1.50           H  
ATOM    807 2HH2 ARG A  55      -5.179  15.664 -25.822  1.00  1.50           H  
ATOM    808  N   GLU A  56      -0.066  20.990 -27.192  1.00  1.53           N  
ATOM    809  CA  GLU A  56       0.351  21.086 -28.585  1.00  1.53           C  
ATOM    810  C   GLU A  56       1.864  21.288 -28.677  1.00  1.53           C  
ATOM    811  O   GLU A  56       2.529  20.731 -29.560  1.00  1.53           O  
ATOM    812  CB  GLU A  56      -0.387  22.238 -29.266  1.00  1.53           C  
ATOM    813  CG  GLU A  56      -1.884  21.993 -29.460  1.00  1.53           C  
ATOM    814  CD  GLU A  56      -2.611  23.174 -30.059  1.00  1.53           C  
ATOM    815  OE1 GLU A  56      -2.011  24.214 -30.192  1.00  1.53           O  
ATOM    816  OE2 GLU A  56      -3.768  23.033 -30.381  1.00  1.53           O  
ATOM    817  H   GLU A  56      -0.773  21.613 -26.828  1.00  1.53           H  
ATOM    818  HA  GLU A  56       0.097  20.153 -29.091  1.00  1.53           H  
ATOM    819 1HB  GLU A  56      -0.271  23.145 -28.670  1.00  1.53           H  
ATOM    820 2HB  GLU A  56       0.056  22.429 -30.243  1.00  1.53           H  
ATOM    821 1HG  GLU A  56      -2.019  21.129 -30.110  1.00  1.53           H  
ATOM    822 2HG  GLU A  56      -2.326  21.754 -28.489  1.00  1.53           H  
ATOM    823  N   SER A  57       2.420  22.059 -27.737  1.00  1.51           N  
ATOM    824  CA  SER A  57       3.856  22.293 -27.714  1.00  1.51           C  
ATOM    825  C   SER A  57       4.630  21.028 -27.312  1.00  1.51           C  
ATOM    826  O   SER A  57       5.808  20.883 -27.639  1.00  1.51           O  
ATOM    827  CB  SER A  57       4.179  23.431 -26.760  1.00  1.51           C  
ATOM    828  OG  SER A  57       3.924  23.073 -25.425  1.00  1.51           O  
ATOM    829  H   SER A  57       1.830  22.491 -27.043  1.00  1.51           H  
ATOM    830  HA  SER A  57       4.172  22.591 -28.713  1.00  1.51           H  
ATOM    831 1HB  SER A  57       5.233  23.702 -26.872  1.00  1.51           H  
ATOM    832 2HB  SER A  57       3.588  24.306 -27.024  1.00  1.51           H  
ATOM    833  HG  SER A  57       4.435  22.274 -25.267  1.00  1.51           H  
ATOM    834  N   PHE A  58       3.967  20.081 -26.648  1.00  1.44           N  
ATOM    835  CA  PHE A  58       4.627  18.854 -26.231  1.00  1.44           C  
ATOM    836  C   PHE A  58       4.822  18.037 -27.491  1.00  1.44           C  
ATOM    837  O   PHE A  58       5.888  17.486 -27.757  1.00  1.44           O  
ATOM    838  CB  PHE A  58       3.766  18.078 -25.242  1.00  1.44           C  
ATOM    839  CG  PHE A  58       4.433  16.959 -24.604  1.00  1.44           C  
ATOM    840  CD1 PHE A  58       5.693  16.591 -24.998  1.00  1.44           C  
ATOM    841  CD2 PHE A  58       3.811  16.262 -23.593  1.00  1.44           C  
ATOM    842  CE1 PHE A  58       6.341  15.570 -24.375  1.00  1.44           C  
ATOM    843  CE2 PHE A  58       4.448  15.234 -22.988  1.00  1.44           C  
ATOM    844  CZ  PHE A  58       5.714  14.908 -23.369  1.00  1.44           C  
ATOM    845  H   PHE A  58       2.979  20.180 -26.454  1.00  1.44           H  
ATOM    846  HA  PHE A  58       5.598  19.085 -25.789  1.00  1.44           H  
ATOM    847 1HB  PHE A  58       3.405  18.751 -24.465  1.00  1.44           H  
ATOM    848 2HB  PHE A  58       2.894  17.684 -25.755  1.00  1.44           H  
ATOM    849  HD1 PHE A  58       6.168  17.139 -25.791  1.00  1.44           H  
ATOM    850  HD2 PHE A  58       2.800  16.545 -23.277  1.00  1.44           H  
ATOM    851  HE1 PHE A  58       7.354  15.290 -24.674  1.00  1.44           H  
ATOM    852  HE2 PHE A  58       3.958  14.679 -22.189  1.00  1.44           H  
ATOM    853  HZ  PHE A  58       6.220  14.119 -22.868  1.00  1.44           H  
ATOM    854  N   ALA A  59       3.752  17.959 -28.273  1.00  1.33           N  
ATOM    855  CA  ALA A  59       3.782  17.248 -29.538  1.00  1.33           C  
ATOM    856  C   ALA A  59       4.768  17.888 -30.537  1.00  1.33           C  
ATOM    857  O   ALA A  59       5.432  17.177 -31.294  1.00  1.33           O  
ATOM    858  CB  ALA A  59       2.388  17.219 -30.132  1.00  1.33           C  
ATOM    859  H   ALA A  59       2.895  18.427 -27.972  1.00  1.33           H  
ATOM    860  HA  ALA A  59       4.111  16.228 -29.344  1.00  1.33           H  
ATOM    861 1HB  ALA A  59       2.403  16.661 -31.066  1.00  1.33           H  
ATOM    862 2HB  ALA A  59       1.706  16.741 -29.429  1.00  1.33           H  
ATOM    863 3HB  ALA A  59       2.056  18.240 -30.323  1.00  1.33           H  
ATOM    864  N   THR A  60       4.852  19.229 -30.532  1.00  1.21           N  
ATOM    865  CA  THR A  60       5.687  19.977 -31.477  1.00  1.21           C  
ATOM    866  C   THR A  60       7.161  20.191 -31.084  1.00  1.21           C  
ATOM    867  O   THR A  60       8.057  19.912 -31.885  1.00  1.21           O  
ATOM    868  CB  THR A  60       5.077  21.373 -31.702  1.00  1.21           C  
ATOM    869  OG1 THR A  60       3.741  21.238 -32.209  1.00  1.21           O  
ATOM    870  CG2 THR A  60       5.917  22.168 -32.687  1.00  1.21           C  
ATOM    871  H   THR A  60       4.254  19.752 -29.897  1.00  1.21           H  
ATOM    872  HA  THR A  60       5.674  19.436 -32.422  1.00  1.21           H  
ATOM    873  HB  THR A  60       5.046  21.909 -30.760  1.00  1.21           H  
ATOM    874  HG1 THR A  60       3.155  20.962 -31.472  1.00  1.21           H  
ATOM    875 1HG2 THR A  60       5.474  23.152 -32.827  1.00  1.21           H  
ATOM    876 2HG2 THR A  60       6.931  22.282 -32.293  1.00  1.21           H  
ATOM    877 3HG2 THR A  60       5.955  21.645 -33.639  1.00  1.21           H  
ATOM    878  N   ASP A  61       7.406  20.737 -29.886  1.00  1.09           N  
ATOM    879  CA  ASP A  61       8.750  21.081 -29.424  1.00  1.09           C  
ATOM    880  C   ASP A  61       9.329  20.042 -28.460  1.00  1.09           C  
ATOM    881  O   ASP A  61      10.542  19.811 -28.433  1.00  1.09           O  
ATOM    882  CB  ASP A  61       8.718  22.448 -28.738  1.00  1.09           C  
ATOM    883  CG  ASP A  61       8.277  23.579 -29.684  1.00  1.09           C  
ATOM    884  OD1 ASP A  61       8.883  23.745 -30.717  1.00  1.09           O  
ATOM    885  OD2 ASP A  61       7.320  24.253 -29.365  1.00  1.09           O  
ATOM    886  H   ASP A  61       6.640  20.918 -29.253  1.00  1.09           H  
ATOM    887  HA  ASP A  61       9.406  21.141 -30.291  1.00  1.09           H  
ATOM    888 1HB  ASP A  61       8.026  22.405 -27.890  1.00  1.09           H  
ATOM    889 2HB  ASP A  61       9.704  22.680 -28.341  1.00  1.09           H  
ATOM    890  N   GLY A  62       8.449  19.426 -27.670  1.00  0.99           N  
ATOM    891  CA  GLY A  62       8.842  18.440 -26.669  1.00  0.99           C  
ATOM    892  C   GLY A  62       8.953  19.019 -25.259  1.00  0.99           C  
ATOM    893  O   GLY A  62       8.827  20.230 -25.046  1.00  0.99           O  
ATOM    894  H   GLY A  62       7.467  19.677 -27.747  1.00  0.99           H  
ATOM    895 1HA  GLY A  62       8.132  17.618 -26.671  1.00  0.99           H  
ATOM    896 2HA  GLY A  62       9.798  18.002 -26.953  1.00  0.99           H  
ATOM    897  N   THR A  63       9.181  18.124 -24.303  1.00  0.92           N  
ATOM    898  CA  THR A  63       9.347  18.449 -22.878  1.00  0.92           C  
ATOM    899  C   THR A  63      10.725  18.017 -22.454  1.00  0.92           C  
ATOM    900  O   THR A  63      11.401  17.328 -23.208  1.00  0.92           O  
ATOM    901  CB  THR A  63       8.278  17.810 -21.963  1.00  0.92           C  
ATOM    902  OG1 THR A  63       8.291  16.384 -22.112  1.00  0.92           O  
ATOM    903  CG2 THR A  63       6.910  18.401 -22.202  1.00  0.92           C  
ATOM    904  H   THR A  63       9.276  17.156 -24.611  1.00  0.92           H  
ATOM    905  HA  THR A  63       9.284  19.531 -22.748  1.00  0.92           H  
ATOM    906  HB  THR A  63       8.542  18.023 -20.926  1.00  0.92           H  
ATOM    907  HG1 THR A  63       7.718  15.997 -21.446  1.00  0.92           H  
ATOM    908 1HG2 THR A  63       6.186  17.949 -21.522  1.00  0.92           H  
ATOM    909 2HG2 THR A  63       6.959  19.470 -22.023  1.00  0.92           H  
ATOM    910 3HG2 THR A  63       6.616  18.239 -23.197  1.00  0.92           H  
ATOM    911  N   THR A  64      11.165  18.431 -21.281  1.00  0.88           N  
ATOM    912  CA  THR A  64      12.492  18.042 -20.841  1.00  0.88           C  
ATOM    913  C   THR A  64      12.469  17.246 -19.540  1.00  0.88           C  
ATOM    914  O   THR A  64      12.009  17.735 -18.509  1.00  0.88           O  
ATOM    915  CB  THR A  64      13.349  19.298 -20.650  1.00  0.88           C  
ATOM    916  OG1 THR A  64      13.432  20.036 -21.878  1.00  0.88           O  
ATOM    917  CG2 THR A  64      14.694  18.899 -20.257  1.00  0.88           C  
ATOM    918  H   THR A  64      10.571  19.015 -20.692  1.00  0.88           H  
ATOM    919  HA  THR A  64      12.948  17.413 -21.602  1.00  0.88           H  
ATOM    920  HB  THR A  64      12.910  19.930 -19.876  1.00  0.88           H  
ATOM    921  HG1 THR A  64      12.594  20.477 -22.042  1.00  0.88           H  
ATOM    922 1HG2 THR A  64      15.314  19.781 -20.120  1.00  0.88           H  
ATOM    923 2HG2 THR A  64      14.635  18.342 -19.334  1.00  0.88           H  
ATOM    924 3HG2 THR A  64      15.111  18.276 -21.041  1.00  0.88           H  
ATOM    925  N   LEU A  65      12.982  16.028 -19.570  1.00  0.87           N  
ATOM    926  CA  LEU A  65      12.984  15.226 -18.361  1.00  0.87           C  
ATOM    927  C   LEU A  65      14.404  15.069 -17.860  1.00  0.87           C  
ATOM    928  O   LEU A  65      15.226  14.410 -18.483  1.00  0.87           O  
ATOM    929  CB  LEU A  65      12.290  13.870 -18.597  1.00  0.87           C  
ATOM    930  CG  LEU A  65      10.801  13.973 -19.070  1.00  0.87           C  
ATOM    931  CD1 LEU A  65      10.227  12.577 -19.301  1.00  0.87           C  
ATOM    932  CD2 LEU A  65       9.985  14.726 -18.030  1.00  0.87           C  
ATOM    933  H   LEU A  65      13.386  15.666 -20.435  1.00  0.87           H  
ATOM    934  HA  LEU A  65      12.418  15.747 -17.591  1.00  0.87           H  
ATOM    935 1HB  LEU A  65      12.851  13.316 -19.348  1.00  0.87           H  
ATOM    936 2HB  LEU A  65      12.310  13.304 -17.667  1.00  0.87           H  
ATOM    937  HG  LEU A  65      10.761  14.518 -20.014  1.00  0.87           H  
ATOM    938 1HD1 LEU A  65       9.196  12.662 -19.641  1.00  0.87           H  
ATOM    939 2HD1 LEU A  65      10.811  12.051 -20.051  1.00  0.87           H  
ATOM    940 3HD1 LEU A  65      10.255  12.017 -18.368  1.00  0.87           H  
ATOM    941 1HD2 LEU A  65       8.966  14.811 -18.370  1.00  0.87           H  
ATOM    942 2HD2 LEU A  65      10.011  14.187 -17.082  1.00  0.87           H  
ATOM    943 3HD2 LEU A  65      10.397  15.724 -17.888  1.00  0.87           H  
ATOM    944  N   GLY A  66      14.741  15.770 -16.790  1.00  0.87           N  
ATOM    945  CA  GLY A  66      16.091  15.681 -16.246  1.00  0.87           C  
ATOM    946  C   GLY A  66      17.149  16.317 -17.128  1.00  0.87           C  
ATOM    947  O   GLY A  66      18.311  15.912 -17.116  1.00  0.87           O  
ATOM    948  H   GLY A  66      14.047  16.338 -16.325  1.00  0.87           H  
ATOM    949 1HA  GLY A  66      16.101  16.149 -15.268  1.00  0.87           H  
ATOM    950 2HA  GLY A  66      16.343  14.646 -16.100  1.00  0.87           H  
ATOM    951  N   GLY A  67      16.749  17.290 -17.922  1.00  0.87           N  
ATOM    952  CA  GLY A  67      17.667  17.927 -18.847  1.00  0.87           C  
ATOM    953  C   GLY A  67      17.650  17.259 -20.222  1.00  0.87           C  
ATOM    954  O   GLY A  67      18.269  17.767 -21.156  1.00  0.87           O  
ATOM    955  H   GLY A  67      15.786  17.587 -17.883  1.00  0.87           H  
ATOM    956 1HA  GLY A  67      17.409  18.981 -18.948  1.00  0.87           H  
ATOM    957 2HA  GLY A  67      18.676  17.889 -18.440  1.00  0.87           H  
ATOM    958  N   VAL A  68      16.927  16.140 -20.363  1.00  0.86           N  
ATOM    959  CA  VAL A  68      16.873  15.445 -21.638  1.00  0.86           C  
ATOM    960  C   VAL A  68      15.560  15.683 -22.417  1.00  0.86           C  
ATOM    961  O   VAL A  68      14.478  15.345 -21.927  1.00  0.86           O  
ATOM    962  CB  VAL A  68      17.024  13.947 -21.390  1.00  0.86           C  
ATOM    963  CG1 VAL A  68      16.948  13.222 -22.691  1.00  0.86           C  
ATOM    964  CG2 VAL A  68      18.339  13.689 -20.697  1.00  0.86           C  
ATOM    965  H   VAL A  68      16.435  15.726 -19.571  1.00  0.86           H  
ATOM    966  HA  VAL A  68      17.738  15.749 -22.213  1.00  0.86           H  
ATOM    967  HB  VAL A  68      16.203  13.595 -20.760  1.00  0.86           H  
ATOM    968 1HG1 VAL A  68      17.048  12.155 -22.506  1.00  0.86           H  
ATOM    969 2HG1 VAL A  68      15.984  13.428 -23.159  1.00  0.86           H  
ATOM    970 3HG1 VAL A  68      17.750  13.555 -23.352  1.00  0.86           H  
ATOM    971 1HG2 VAL A  68      18.450  12.620 -20.512  1.00  0.86           H  
ATOM    972 2HG2 VAL A  68      19.157  14.037 -21.325  1.00  0.86           H  
ATOM    973 3HG2 VAL A  68      18.356  14.224 -19.741  1.00  0.86           H  
ATOM    974  N   PRO A  69      15.597  16.305 -23.610  1.00  0.84           N  
ATOM    975  CA  PRO A  69      14.432  16.563 -24.437  1.00  0.84           C  
ATOM    976  C   PRO A  69      13.702  15.265 -24.748  1.00  0.84           C  
ATOM    977  O   PRO A  69      14.338  14.252 -25.066  1.00  0.84           O  
ATOM    978  CB  PRO A  69      15.041  17.184 -25.694  1.00  0.84           C  
ATOM    979  CG  PRO A  69      16.334  17.807 -25.216  1.00  0.84           C  
ATOM    980  CD  PRO A  69      16.852  16.860 -24.154  1.00  0.84           C  
ATOM    981  HA  PRO A  69      13.772  17.276 -23.925  1.00  0.84           H  
ATOM    982 1HB  PRO A  69      15.189  16.409 -26.469  1.00  0.84           H  
ATOM    983 2HB  PRO A  69      14.342  17.923 -26.118  1.00  0.84           H  
ATOM    984 1HG  PRO A  69      17.035  17.928 -26.058  1.00  0.84           H  
ATOM    985 2HG  PRO A  69      16.139  18.814 -24.815  1.00  0.84           H  
ATOM    986 1HD  PRO A  69      17.484  16.068 -24.591  1.00  0.84           H  
ATOM    987 2HD  PRO A  69      17.380  17.474 -23.419  1.00  0.84           H  
ATOM    988  N   CYS A  70      12.377  15.315 -24.680  1.00  0.82           N  
ATOM    989  CA  CYS A  70      11.502  14.179 -24.921  1.00  0.82           C  
ATOM    990  C   CYS A  70      10.368  14.513 -25.882  1.00  0.82           C  
ATOM    991  O   CYS A  70       9.689  15.537 -25.745  1.00  0.82           O  
ATOM    992  CB  CYS A  70      10.916  13.723 -23.598  1.00  0.82           C  
ATOM    993  SG  CYS A  70      12.145  13.261 -22.381  1.00  0.82           S  
ATOM    994  H   CYS A  70      11.953  16.184 -24.393  1.00  0.82           H  
ATOM    995  HA  CYS A  70      12.086  13.375 -25.352  1.00  0.82           H  
ATOM    996 1HB  CYS A  70      10.306  14.525 -23.174  1.00  0.82           H  
ATOM    997 2HB  CYS A  70      10.270  12.871 -23.766  1.00  0.82           H  
ATOM    998  HG  CYS A  70      12.855  14.410 -22.396  1.00  0.82           H  
ATOM    999  N   HIS A  71      10.119  13.618 -26.825  1.00  0.81           N  
ATOM   1000  CA  HIS A  71       9.063  13.818 -27.804  1.00  0.81           C  
ATOM   1001  C   HIS A  71       7.957  12.817 -27.605  1.00  0.81           C  
ATOM   1002  O   HIS A  71       8.187  11.737 -27.071  1.00  0.81           O  
ATOM   1003  CB  HIS A  71       9.654  13.674 -29.194  1.00  0.81           C  
ATOM   1004  CG  HIS A  71      10.684  14.698 -29.439  1.00  0.81           C  
ATOM   1005  ND1 HIS A  71      10.386  16.027 -29.649  1.00  0.81           N  
ATOM   1006  CD2 HIS A  71      12.020  14.601 -29.452  1.00  0.81           C  
ATOM   1007  CE1 HIS A  71      11.514  16.705 -29.794  1.00  0.81           C  
ATOM   1008  NE2 HIS A  71      12.519  15.855 -29.678  1.00  0.81           N  
ATOM   1009  H   HIS A  71      10.712  12.790 -26.892  1.00  0.81           H  
ATOM   1010  HA  HIS A  71       8.638  14.817 -27.704  1.00  0.81           H  
ATOM   1011 1HB  HIS A  71      10.109  12.686 -29.301  1.00  0.81           H  
ATOM   1012 2HB  HIS A  71       8.869  13.769 -29.945  1.00  0.81           H  
ATOM   1013  HD2 HIS A  71      12.610  13.693 -29.298  1.00  0.81           H  
ATOM   1014  HE1 HIS A  71      11.597  17.780 -29.968  1.00  0.81           H  
ATOM   1015  HE2 HIS A  71      13.537  16.047 -29.723  1.00  0.81           H  
ATOM   1016  N   VAL A  72       6.761  13.154 -28.045  1.00  0.80           N  
ATOM   1017  CA  VAL A  72       5.638  12.249 -27.875  1.00  0.80           C  
ATOM   1018  C   VAL A  72       5.507  11.241 -29.002  1.00  0.80           C  
ATOM   1019  O   VAL A  72       5.497  11.621 -30.173  1.00  0.80           O  
ATOM   1020  CB  VAL A  72       4.333  13.052 -27.821  1.00  0.80           C  
ATOM   1021  CG1 VAL A  72       3.153  12.123 -27.688  1.00  0.80           C  
ATOM   1022  CG2 VAL A  72       4.380  14.022 -26.725  1.00  0.80           C  
ATOM   1023  H   VAL A  72       6.621  14.056 -28.484  1.00  0.80           H  
ATOM   1024  HA  VAL A  72       5.767  11.706 -26.947  1.00  0.80           H  
ATOM   1025  HB  VAL A  72       4.214  13.589 -28.761  1.00  0.80           H  
ATOM   1026 1HG1 VAL A  72       2.244  12.712 -27.681  1.00  0.80           H  
ATOM   1027 2HG1 VAL A  72       3.122  11.437 -28.527  1.00  0.80           H  
ATOM   1028 3HG1 VAL A  72       3.236  11.556 -26.756  1.00  0.80           H  
ATOM   1029 1HG2 VAL A  72       3.461  14.612 -26.706  1.00  0.80           H  
ATOM   1030 2HG2 VAL A  72       4.492  13.501 -25.782  1.00  0.80           H  
ATOM   1031 3HG2 VAL A  72       5.228  14.675 -26.897  1.00  0.80           H  
ATOM   1032  N   LEU A  73       5.392   9.962 -28.652  1.00  0.81           N  
ATOM   1033  CA  LEU A  73       5.147   8.942 -29.658  1.00  0.81           C  
ATOM   1034  C   LEU A  73       3.649   8.627 -29.623  1.00  0.81           C  
ATOM   1035  O   LEU A  73       2.994   8.518 -30.663  1.00  0.81           O  
ATOM   1036  CB  LEU A  73       5.941   7.659 -29.386  1.00  0.81           C  
ATOM   1037  CG  LEU A  73       7.471   7.759 -29.357  1.00  0.81           C  
ATOM   1038  CD1 LEU A  73       8.034   6.358 -29.057  1.00  0.81           C  
ATOM   1039  CD2 LEU A  73       7.981   8.305 -30.673  1.00  0.81           C  
ATOM   1040  H   LEU A  73       5.448   9.697 -27.674  1.00  0.81           H  
ATOM   1041  HA  LEU A  73       5.407   9.327 -30.642  1.00  0.81           H  
ATOM   1042 1HB  LEU A  73       5.626   7.271 -28.416  1.00  0.81           H  
ATOM   1043 2HB  LEU A  73       5.671   6.924 -30.142  1.00  0.81           H  
ATOM   1044  HG  LEU A  73       7.781   8.429 -28.548  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  73       9.106   6.376 -29.023  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  73       7.658   6.006 -28.113  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  73       7.722   5.673 -29.843  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  73       9.069   8.373 -30.641  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  73       7.680   7.642 -31.484  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  73       7.559   9.299 -30.839  1.00  0.81           H  
ATOM   1051  N   GLU A  74       3.122   8.504 -28.398  1.00  0.84           N  
ATOM   1052  CA  GLU A  74       1.706   8.213 -28.138  1.00  0.84           C  
ATOM   1053  C   GLU A  74       1.260   9.093 -26.976  1.00  0.84           C  
ATOM   1054  O   GLU A  74       2.036   9.266 -26.048  1.00  0.84           O  
ATOM   1055  CB  GLU A  74       1.518   6.740 -27.735  1.00  0.84           C  
ATOM   1056  CG  GLU A  74       1.976   5.704 -28.775  1.00  0.84           C  
ATOM   1057  CD  GLU A  74       1.786   4.266 -28.323  1.00  0.84           C  
ATOM   1058  OE1 GLU A  74       1.320   4.058 -27.228  1.00  0.84           O  
ATOM   1059  OE2 GLU A  74       2.113   3.380 -29.079  1.00  0.84           O  
ATOM   1060  H   GLU A  74       3.752   8.613 -27.605  1.00  0.84           H  
ATOM   1061  HA  GLU A  74       1.111   8.451 -29.020  1.00  0.84           H  
ATOM   1062 1HB  GLU A  74       2.055   6.549 -26.811  1.00  0.84           H  
ATOM   1063 2HB  GLU A  74       0.461   6.557 -27.532  1.00  0.84           H  
ATOM   1064 1HG  GLU A  74       1.424   5.864 -29.701  1.00  0.84           H  
ATOM   1065 2HG  GLU A  74       3.033   5.863 -28.984  1.00  0.84           H  
ATOM   1066  N   ASP A  75       0.012   9.578 -26.951  1.00  0.89           N  
ATOM   1067  CA  ASP A  75      -0.454  10.340 -25.773  1.00  0.89           C  
ATOM   1068  C   ASP A  75      -1.909  10.079 -25.463  1.00  0.89           C  
ATOM   1069  O   ASP A  75      -2.797  10.449 -26.231  1.00  0.89           O  
ATOM   1070  CB  ASP A  75      -0.265  11.854 -25.894  1.00  0.89           C  
ATOM   1071  CG  ASP A  75      -0.656  12.646 -24.551  1.00  0.89           C  
ATOM   1072  OD1 ASP A  75      -1.133  12.055 -23.565  1.00  0.89           O  
ATOM   1073  OD2 ASP A  75      -0.507  13.846 -24.552  1.00  0.89           O  
ATOM   1074  H   ASP A  75      -0.612   9.421 -27.731  1.00  0.89           H  
ATOM   1075  HA  ASP A  75       0.114  10.002 -24.919  1.00  0.89           H  
ATOM   1076 1HB  ASP A  75       0.769  12.061 -26.100  1.00  0.89           H  
ATOM   1077 2HB  ASP A  75      -0.855  12.238 -26.725  1.00  0.89           H  
ATOM   1078  N   GLU A  76      -2.136   9.358 -24.377  1.00  0.96           N  
ATOM   1079  CA  GLU A  76      -3.478   8.956 -23.995  1.00  0.96           C  
ATOM   1080  C   GLU A  76      -3.802   9.318 -22.535  1.00  0.96           C  
ATOM   1081  O   GLU A  76      -4.663   8.692 -21.922  1.00  0.96           O  
ATOM   1082  CB  GLU A  76      -3.681   7.459 -24.268  1.00  0.96           C  
ATOM   1083  CG  GLU A  76      -3.528   7.043 -25.744  1.00  0.96           C  
ATOM   1084  CD  GLU A  76      -3.724   5.550 -26.007  1.00  0.96           C  
ATOM   1085  OE1 GLU A  76      -3.822   4.791 -25.071  1.00  0.96           O  
ATOM   1086  OE2 GLU A  76      -3.783   5.184 -27.159  1.00  0.96           O  
ATOM   1087  H   GLU A  76      -1.341   9.162 -23.763  1.00  0.96           H  
ATOM   1088  HA  GLU A  76      -4.186   9.495 -24.625  1.00  0.96           H  
ATOM   1089 1HB  GLU A  76      -3.050   6.857 -23.646  1.00  0.96           H  
ATOM   1090 2HB  GLU A  76      -4.694   7.227 -24.021  1.00  0.96           H  
ATOM   1091 1HG  GLU A  76      -4.250   7.602 -26.337  1.00  0.96           H  
ATOM   1092 2HG  GLU A  76      -2.532   7.322 -26.081  1.00  0.96           H  
ATOM   1093  N   LEU A  77      -3.128  10.336 -21.968  1.00  1.04           N  
ATOM   1094  CA  LEU A  77      -3.409  10.696 -20.557  1.00  1.04           C  
ATOM   1095  C   LEU A  77      -4.472  11.756 -20.306  1.00  1.04           C  
ATOM   1096  O   LEU A  77      -4.712  12.139 -19.156  1.00  1.04           O  
ATOM   1097  CB  LEU A  77      -2.145  11.072 -19.792  1.00  1.04           C  
ATOM   1098  CG  LEU A  77      -1.200   9.900 -19.545  1.00  1.04           C  
ATOM   1099  CD1 LEU A  77       0.019  10.350 -18.829  1.00  1.04           C  
ATOM   1100  CD2 LEU A  77      -1.903   8.888 -18.769  1.00  1.04           C  
ATOM   1101  H   LEU A  77      -2.418  10.853 -22.514  1.00  1.04           H  
ATOM   1102  HA  LEU A  77      -3.774   9.789 -20.078  1.00  1.04           H  
ATOM   1103 1HB  LEU A  77      -1.598  11.816 -20.378  1.00  1.04           H  
ATOM   1104 2HB  LEU A  77      -2.416  11.512 -18.849  1.00  1.04           H  
ATOM   1105  HG  LEU A  77      -0.912   9.461 -20.462  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  77       0.647   9.489 -18.659  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  77       0.543  11.089 -19.432  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  77      -0.254  10.784 -17.882  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  77      -1.237   8.083 -18.596  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  77      -2.208   9.275 -17.855  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  77      -2.777   8.547 -19.323  1.00  1.04           H  
ATOM   1112  N   LYS A  78      -5.100  12.232 -21.366  1.00  1.11           N  
ATOM   1113  CA  LYS A  78      -6.197  13.184 -21.245  1.00  1.11           C  
ATOM   1114  C   LYS A  78      -7.490  12.525 -21.723  1.00  1.11           C  
ATOM   1115  O   LYS A  78      -8.586  13.051 -21.521  1.00  1.11           O  
ATOM   1116  CB  LYS A  78      -5.895  14.481 -21.991  1.00  1.11           C  
ATOM   1117  CG  LYS A  78      -4.684  15.236 -21.419  1.00  1.11           C  
ATOM   1118  CD  LYS A  78      -4.932  15.690 -19.993  1.00  1.11           C  
ATOM   1119  CE  LYS A  78      -5.799  16.939 -19.942  1.00  1.11           C  
ATOM   1120  NZ  LYS A  78      -6.050  17.377 -18.550  1.00  1.11           N  
ATOM   1121  H   LYS A  78      -4.819  11.906 -22.277  1.00  1.11           H  
ATOM   1122  HA  LYS A  78      -6.333  13.432 -20.193  1.00  1.11           H  
ATOM   1123 1HB  LYS A  78      -5.698  14.260 -23.040  1.00  1.11           H  
ATOM   1124 2HB  LYS A  78      -6.762  15.140 -21.949  1.00  1.11           H  
ATOM   1125 1HG  LYS A  78      -3.790  14.611 -21.456  1.00  1.11           H  
ATOM   1126 2HG  LYS A  78      -4.507  16.127 -22.002  1.00  1.11           H  
ATOM   1127 1HD  LYS A  78      -5.410  14.892 -19.426  1.00  1.11           H  
ATOM   1128 2HD  LYS A  78      -3.975  15.922 -19.524  1.00  1.11           H  
ATOM   1129 1HE  LYS A  78      -5.282  17.739 -20.467  1.00  1.11           H  
ATOM   1130 2HE  LYS A  78      -6.751  16.754 -20.433  1.00  1.11           H  
ATOM   1131 1HZ  LYS A  78      -6.609  18.238 -18.577  1.00  1.11           H  
ATOM   1132 2HZ  LYS A  78      -6.545  16.663 -18.053  1.00  1.11           H  
ATOM   1133 3HZ  LYS A  78      -5.173  17.565 -18.082  1.00  1.11           H  
ATOM   1134  N   GLU A  79      -7.350  11.379 -22.384  1.00  1.16           N  
ATOM   1135  CA  GLU A  79      -8.496  10.665 -22.914  1.00  1.16           C  
ATOM   1136  C   GLU A  79      -9.096   9.823 -21.782  1.00  1.16           C  
ATOM   1137  O   GLU A  79      -8.363   9.393 -20.897  1.00  1.16           O  
ATOM   1138  CB  GLU A  79      -8.060   9.784 -24.086  1.00  1.16           C  
ATOM   1139  CG  GLU A  79      -7.476  10.536 -25.264  1.00  1.16           C  
ATOM   1140  CD  GLU A  79      -8.481  11.390 -25.992  1.00  1.16           C  
ATOM   1141  OE1 GLU A  79      -9.521  10.887 -26.351  1.00  1.16           O  
ATOM   1142  OE2 GLU A  79      -8.201  12.549 -26.194  1.00  1.16           O  
ATOM   1143  H   GLU A  79      -6.432  10.981 -22.498  1.00  1.16           H  
ATOM   1144  HA  GLU A  79      -9.217  11.399 -23.264  1.00  1.16           H  
ATOM   1145 1HB  GLU A  79      -7.287   9.093 -23.738  1.00  1.16           H  
ATOM   1146 2HB  GLU A  79      -8.891   9.184 -24.443  1.00  1.16           H  
ATOM   1147 1HG  GLU A  79      -6.666  11.172 -24.902  1.00  1.16           H  
ATOM   1148 2HG  GLU A  79      -7.046   9.814 -25.959  1.00  1.16           H  
ATOM   1149  N   PRO A  80     -10.410   9.570 -21.771  1.00  1.16           N  
ATOM   1150  CA  PRO A  80     -11.079   8.737 -20.791  1.00  1.16           C  
ATOM   1151  C   PRO A  80     -10.693   7.284 -20.979  1.00  1.16           C  
ATOM   1152  O   PRO A  80     -10.332   6.866 -22.075  1.00  1.16           O  
ATOM   1153  CB  PRO A  80     -12.562   8.991 -21.091  1.00  1.16           C  
ATOM   1154  CG  PRO A  80     -12.597   9.393 -22.557  1.00  1.16           C  
ATOM   1155  CD  PRO A  80     -11.302  10.160 -22.788  1.00  1.16           C  
ATOM   1156  HA  PRO A  80     -10.811   9.083 -19.781  1.00  1.16           H  
ATOM   1157 1HB  PRO A  80     -13.143   8.079 -20.889  1.00  1.16           H  
ATOM   1158 2HB  PRO A  80     -12.952   9.773 -20.424  1.00  1.16           H  
ATOM   1159 1HG  PRO A  80     -12.672   8.497 -23.192  1.00  1.16           H  
ATOM   1160 2HG  PRO A  80     -13.492  10.000 -22.761  1.00  1.16           H  
ATOM   1161 1HD  PRO A  80     -10.949   9.967 -23.810  1.00  1.16           H  
ATOM   1162 2HD  PRO A  80     -11.448  11.236 -22.595  1.00  1.16           H  
ATOM   1163  N   GLY A  81     -10.740   6.490 -19.914  1.00  1.11           N  
ATOM   1164  CA  GLY A  81     -10.494   5.046 -20.034  1.00  1.11           C  
ATOM   1165  C   GLY A  81      -9.008   4.657 -20.068  1.00  1.11           C  
ATOM   1166  O   GLY A  81      -8.575   3.754 -19.350  1.00  1.11           O  
ATOM   1167  H   GLY A  81     -10.985   6.875 -19.014  1.00  1.11           H  
ATOM   1168 1HA  GLY A  81     -10.977   4.535 -19.202  1.00  1.11           H  
ATOM   1169 2HA  GLY A  81     -10.975   4.682 -20.941  1.00  1.11           H  
ATOM   1170  N   TYR A  82      -8.251   5.346 -20.908  1.00  1.02           N  
ATOM   1171  CA  TYR A  82      -6.827   5.117 -21.123  1.00  1.02           C  
ATOM   1172  C   TYR A  82      -5.979   5.661 -19.984  1.00  1.02           C  
ATOM   1173  O   TYR A  82      -6.351   6.640 -19.336  1.00  1.02           O  
ATOM   1174  CB  TYR A  82      -6.397   5.810 -22.384  1.00  1.02           C  
ATOM   1175  CG  TYR A  82      -7.038   5.285 -23.631  1.00  1.02           C  
ATOM   1176  CD1 TYR A  82      -8.048   6.024 -24.216  1.00  1.02           C  
ATOM   1177  CD2 TYR A  82      -6.637   4.094 -24.195  1.00  1.02           C  
ATOM   1178  CE1 TYR A  82      -8.660   5.582 -25.362  1.00  1.02           C  
ATOM   1179  CE2 TYR A  82      -7.245   3.642 -25.350  1.00  1.02           C  
ATOM   1180  CZ  TYR A  82      -8.254   4.383 -25.934  1.00  1.02           C  
ATOM   1181  OH  TYR A  82      -8.860   3.934 -27.086  1.00  1.02           O  
ATOM   1182  H   TYR A  82      -8.730   6.051 -21.463  1.00  1.02           H  
ATOM   1183  HA  TYR A  82      -6.651   4.045 -21.202  1.00  1.02           H  
ATOM   1184 1HB  TYR A  82      -6.620   6.879 -22.307  1.00  1.02           H  
ATOM   1185 2HB  TYR A  82      -5.321   5.704 -22.485  1.00  1.02           H  
ATOM   1186  HD1 TYR A  82      -8.362   6.958 -23.759  1.00  1.02           H  
ATOM   1187  HD2 TYR A  82      -5.837   3.515 -23.737  1.00  1.02           H  
ATOM   1188  HE1 TYR A  82      -9.457   6.173 -25.815  1.00  1.02           H  
ATOM   1189  HE2 TYR A  82      -6.925   2.704 -25.802  1.00  1.02           H  
ATOM   1190  HH  TYR A  82      -8.434   3.122 -27.371  1.00  1.02           H  
ATOM   1191  N   ARG A  83      -4.841   5.008 -19.727  1.00  0.93           N  
ATOM   1192  CA  ARG A  83      -3.958   5.450 -18.656  1.00  0.93           C  
ATOM   1193  C   ARG A  83      -2.470   5.614 -18.984  1.00  0.93           C  
ATOM   1194  O   ARG A  83      -1.692   5.671 -18.040  1.00  0.93           O  
ATOM   1195  CB  ARG A  83      -4.088   4.491 -17.462  1.00  0.93           C  
ATOM   1196  CG  ARG A  83      -5.489   4.505 -16.825  1.00  0.93           C  
ATOM   1197  CD  ARG A  83      -5.663   3.650 -15.600  1.00  0.93           C  
ATOM   1198  NE  ARG A  83      -5.555   2.216 -15.868  1.00  0.93           N  
ATOM   1199  CZ  ARG A  83      -6.514   1.485 -16.445  1.00  0.93           C  
ATOM   1200  NH1 ARG A  83      -7.617   2.047 -16.898  1.00  0.93           N  
ATOM   1201  NH2 ARG A  83      -6.317   0.198 -16.545  1.00  0.93           N  
ATOM   1202  H   ARG A  83      -4.592   4.208 -20.287  1.00  0.93           H  
ATOM   1203  HA  ARG A  83      -4.318   6.424 -18.325  1.00  0.93           H  
ATOM   1204 1HB  ARG A  83      -3.862   3.472 -17.772  1.00  0.93           H  
ATOM   1205 2HB  ARG A  83      -3.371   4.770 -16.684  1.00  0.93           H  
ATOM   1206 1HG  ARG A  83      -5.729   5.533 -16.545  1.00  0.93           H  
ATOM   1207 2HG  ARG A  83      -6.221   4.160 -17.556  1.00  0.93           H  
ATOM   1208 1HD  ARG A  83      -4.894   3.912 -14.872  1.00  0.93           H  
ATOM   1209 2HD  ARG A  83      -6.643   3.840 -15.170  1.00  0.93           H  
ATOM   1210  HE  ARG A  83      -4.742   1.678 -15.512  1.00  0.93           H  
ATOM   1211 1HH1 ARG A  83      -7.746   3.048 -16.816  1.00  0.93           H  
ATOM   1212 2HH1 ARG A  83      -8.329   1.486 -17.341  1.00  0.93           H  
ATOM   1213 1HH2 ARG A  83      -5.438  -0.184 -16.142  1.00  0.93           H  
ATOM   1214 2HH2 ARG A  83      -7.001  -0.401 -16.969  1.00  0.93           H  
ATOM   1215  N   ALA A  84      -2.038   5.746 -20.258  1.00  0.84           N  
ATOM   1216  CA  ALA A  84      -0.575   5.912 -20.482  1.00  0.84           C  
ATOM   1217  C   ALA A  84      -0.184   6.732 -21.722  1.00  0.84           C  
ATOM   1218  O   ALA A  84      -0.867   6.726 -22.740  1.00  0.84           O  
ATOM   1219  CB  ALA A  84       0.107   4.549 -20.583  1.00  0.84           C  
ATOM   1220  H   ALA A  84      -2.685   5.735 -21.036  1.00  0.84           H  
ATOM   1221  HA  ALA A  84      -0.169   6.426 -19.624  1.00  0.84           H  
ATOM   1222 1HB  ALA A  84       1.184   4.696 -20.689  1.00  0.84           H  
ATOM   1223 2HB  ALA A  84      -0.092   3.973 -19.683  1.00  0.84           H  
ATOM   1224 3HB  ALA A  84      -0.273   4.026 -21.449  1.00  0.84           H  
ATOM   1225  N   THR A  85       0.978   7.384 -21.609  1.00  0.78           N  
ATOM   1226  CA  THR A  85       1.659   8.184 -22.643  1.00  0.78           C  
ATOM   1227  C   THR A  85       3.110   7.770 -22.837  1.00  0.78           C  
ATOM   1228  O   THR A  85       3.835   7.506 -21.874  1.00  0.78           O  
ATOM   1229  CB  THR A  85       1.513   9.677 -22.330  1.00  0.78           C  
ATOM   1230  OG1 THR A  85       0.111  10.010 -22.455  1.00  0.78           O  
ATOM   1231  CG2 THR A  85       2.412  10.615 -23.143  1.00  0.78           C  
ATOM   1232  H   THR A  85       1.440   7.316 -20.702  1.00  0.78           H  
ATOM   1233  HA  THR A  85       1.152   8.008 -23.593  1.00  0.78           H  
ATOM   1234  HB  THR A  85       1.775   9.813 -21.312  1.00  0.78           H  
ATOM   1235  HG1 THR A  85      -0.024  10.974 -22.619  1.00  0.78           H  
ATOM   1236 1HG2 THR A  85       2.249  11.640 -22.813  1.00  0.78           H  
ATOM   1237 2HG2 THR A  85       3.450  10.340 -22.974  1.00  0.78           H  
ATOM   1238 3HG2 THR A  85       2.204  10.560 -24.170  1.00  0.78           H  
ATOM   1239  N   VAL A  86       3.522   7.672 -24.099  1.00  0.75           N  
ATOM   1240  CA  VAL A  86       4.861   7.196 -24.404  1.00  0.75           C  
ATOM   1241  C   VAL A  86       5.690   8.258 -25.070  1.00  0.75           C  
ATOM   1242  O   VAL A  86       5.296   8.829 -26.099  1.00  0.75           O  
ATOM   1243  CB  VAL A  86       4.805   5.984 -25.319  1.00  0.75           C  
ATOM   1244  CG1 VAL A  86       6.197   5.510 -25.612  1.00  0.75           C  
ATOM   1245  CG2 VAL A  86       3.976   4.945 -24.691  1.00  0.75           C  
ATOM   1246  H   VAL A  86       2.903   7.969 -24.853  1.00  0.75           H  
ATOM   1247  HA  VAL A  86       5.356   6.911 -23.475  1.00  0.75           H  
ATOM   1248  HB  VAL A  86       4.362   6.274 -26.272  1.00  0.75           H  
ATOM   1249 1HG1 VAL A  86       6.143   4.666 -26.287  1.00  0.75           H  
ATOM   1250 2HG1 VAL A  86       6.762   6.310 -26.075  1.00  0.75           H  
ATOM   1251 3HG1 VAL A  86       6.689   5.214 -24.683  1.00  0.75           H  
ATOM   1252 1HG2 VAL A  86       3.926   4.081 -25.352  1.00  0.75           H  
ATOM   1253 2HG2 VAL A  86       4.433   4.682 -23.755  1.00  0.75           H  
ATOM   1254 3HG2 VAL A  86       2.968   5.321 -24.518  1.00  0.75           H  
ATOM   1255  N   LEU A  87       6.832   8.519 -24.460  1.00  0.75           N  
ATOM   1256  CA  LEU A  87       7.740   9.538 -24.893  1.00  0.75           C  
ATOM   1257  C   LEU A  87       9.061   8.921 -25.333  1.00  0.75           C  
ATOM   1258  O   LEU A  87       9.448   7.847 -24.861  1.00  0.75           O  
ATOM   1259  CB  LEU A  87       7.995  10.459 -23.717  1.00  0.75           C  
ATOM   1260  CG  LEU A  87       6.763  10.953 -23.039  1.00  0.75           C  
ATOM   1261  CD1 LEU A  87       7.168  11.756 -21.832  1.00  0.75           C  
ATOM   1262  CD2 LEU A  87       5.945  11.705 -24.032  1.00  0.75           C  
ATOM   1263  H   LEU A  87       7.082   7.993 -23.631  1.00  0.75           H  
ATOM   1264  HA  LEU A  87       7.290  10.072 -25.719  1.00  0.75           H  
ATOM   1265 1HB  LEU A  87       8.586   9.943 -22.995  1.00  0.75           H  
ATOM   1266 2HB  LEU A  87       8.548  11.322 -24.076  1.00  0.75           H  
ATOM   1267  HG  LEU A  87       6.177  10.108 -22.665  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  87       6.276  12.088 -21.330  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  87       7.751  11.124 -21.158  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  87       7.771  12.612 -22.137  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  87       5.040  12.076 -23.566  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  87       6.530  12.527 -24.427  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  87       5.681  11.051 -24.837  1.00  0.75           H  
ATOM   1274  N   ARG A  88       9.795   9.622 -26.174  1.00  0.80           N  
ATOM   1275  CA  ARG A  88      11.115   9.135 -26.550  1.00  0.80           C  
ATOM   1276  C   ARG A  88      12.134  10.244 -26.486  1.00  0.80           C  
ATOM   1277  O   ARG A  88      11.897  11.364 -26.950  1.00  0.80           O  
ATOM   1278  CB  ARG A  88      11.095   8.513 -27.928  1.00  0.80           C  
ATOM   1279  CG  ARG A  88      12.420   7.924 -28.380  1.00  0.80           C  
ATOM   1280  CD  ARG A  88      12.290   7.173 -29.658  1.00  0.80           C  
ATOM   1281  NE  ARG A  88      13.574   6.631 -30.109  1.00  0.80           N  
ATOM   1282  CZ  ARG A  88      13.738   5.871 -31.215  1.00  0.80           C  
ATOM   1283  NH1 ARG A  88      12.697   5.571 -31.967  1.00  0.80           N  
ATOM   1284  NH2 ARG A  88      14.936   5.425 -31.551  1.00  0.80           N  
ATOM   1285  H   ARG A  88       9.416  10.487 -26.552  1.00  0.80           H  
ATOM   1286  HA  ARG A  88      11.422   8.363 -25.844  1.00  0.80           H  
ATOM   1287 1HB  ARG A  88      10.390   7.714 -27.908  1.00  0.80           H  
ATOM   1288 2HB  ARG A  88      10.762   9.241 -28.666  1.00  0.80           H  
ATOM   1289 1HG  ARG A  88      13.147   8.723 -28.526  1.00  0.80           H  
ATOM   1290 2HG  ARG A  88      12.790   7.236 -27.612  1.00  0.80           H  
ATOM   1291 1HD  ARG A  88      11.602   6.339 -29.513  1.00  0.80           H  
ATOM   1292 2HD  ARG A  88      11.905   7.833 -30.432  1.00  0.80           H  
ATOM   1293  HE  ARG A  88      14.403   6.855 -29.544  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  88      11.778   5.908 -31.716  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  88      12.818   5.004 -32.793  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  88      15.741   5.646 -30.982  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  88      15.048   4.859 -32.377  1.00  0.80           H  
ATOM   1298  N   THR A  89      13.262   9.950 -25.858  1.00  0.90           N  
ATOM   1299  CA  THR A  89      14.263  10.982 -25.706  1.00  0.90           C  
ATOM   1300  C   THR A  89      15.105  11.160 -26.956  1.00  0.90           C  
ATOM   1301  O   THR A  89      15.283  10.222 -27.739  1.00  0.90           O  
ATOM   1302  CB  THR A  89      15.208  10.633 -24.560  1.00  0.90           C  
ATOM   1303  OG1 THR A  89      15.900   9.454 -24.875  1.00  0.90           O  
ATOM   1304  CG2 THR A  89      14.465  10.410 -23.273  1.00  0.90           C  
ATOM   1305  H   THR A  89      13.414   9.014 -25.476  1.00  0.90           H  
ATOM   1306  HA  THR A  89      13.769  11.919 -25.485  1.00  0.90           H  
ATOM   1307  HB  THR A  89      15.918  11.427 -24.458  1.00  0.90           H  
ATOM   1308  HG1 THR A  89      15.263   8.714 -24.892  1.00  0.90           H  
ATOM   1309 1HG2 THR A  89      15.170  10.157 -22.479  1.00  0.90           H  
ATOM   1310 2HG2 THR A  89      13.950  11.297 -23.017  1.00  0.90           H  
ATOM   1311 3HG2 THR A  89      13.753   9.593 -23.398  1.00  0.90           H  
ATOM   1312  N   ASP A  90      15.715  12.329 -27.079  1.00  1.04           N  
ATOM   1313  CA  ASP A  90      16.694  12.554 -28.137  1.00  1.04           C  
ATOM   1314  C   ASP A  90      18.078  12.132 -27.712  1.00  1.04           C  
ATOM   1315  O   ASP A  90      18.437  12.255 -26.540  1.00  1.04           O  
ATOM   1316  CB  ASP A  90      16.768  14.019 -28.564  1.00  1.04           C  
ATOM   1317  CG  ASP A  90      15.618  14.482 -29.396  1.00  1.04           C  
ATOM   1318  OD1 ASP A  90      15.130  13.703 -30.180  1.00  1.04           O  
ATOM   1319  OD2 ASP A  90      15.224  15.626 -29.264  1.00  1.04           O  
ATOM   1320  H   ASP A  90      15.477  13.066 -26.409  1.00  1.04           H  
ATOM   1321  HA  ASP A  90      16.408  11.957 -29.003  1.00  1.04           H  
ATOM   1322 1HB  ASP A  90      16.819  14.645 -27.670  1.00  1.04           H  
ATOM   1323 2HB  ASP A  90      17.696  14.181 -29.121  1.00  1.04           H  
ATOM   1324  N   THR A  91      18.881  11.692 -28.673  1.00  1.19           N  
ATOM   1325  CA  THR A  91      20.274  11.452 -28.367  1.00  1.19           C  
ATOM   1326  C   THR A  91      20.855  12.805 -27.970  1.00  1.19           C  
ATOM   1327  O   THR A  91      20.633  13.789 -28.683  1.00  1.19           O  
ATOM   1328  CB  THR A  91      21.045  10.871 -29.570  1.00  1.19           C  
ATOM   1329  OG1 THR A  91      20.439   9.634 -29.988  1.00  1.19           O  
ATOM   1330  CG2 THR A  91      22.522  10.616 -29.199  1.00  1.19           C  
ATOM   1331  H   THR A  91      18.530  11.566 -29.611  1.00  1.19           H  
ATOM   1332  HA  THR A  91      20.333  10.770 -27.529  1.00  1.19           H  
ATOM   1333  HB  THR A  91      21.003  11.581 -30.394  1.00  1.19           H  
ATOM   1334  HG1 THR A  91      20.885   9.316 -30.780  1.00  1.19           H  
ATOM   1335 1HG2 THR A  91      23.049  10.215 -30.062  1.00  1.19           H  
ATOM   1336 2HG2 THR A  91      22.992  11.547 -28.892  1.00  1.19           H  
ATOM   1337 3HG2 THR A  91      22.578   9.901 -28.387  1.00  1.19           H  
ATOM   1338  N   SER A  92      21.573  12.880 -26.855  1.00  1.32           N  
ATOM   1339  CA  SER A  92      22.113  14.185 -26.448  1.00  1.32           C  
ATOM   1340  C   SER A  92      23.377  14.078 -25.615  1.00  1.32           C  
ATOM   1341  O   SER A  92      23.419  13.372 -24.613  1.00  1.32           O  
ATOM   1342  CB  SER A  92      21.063  14.959 -25.669  1.00  1.32           C  
ATOM   1343  OG  SER A  92      21.567  16.198 -25.239  1.00  1.32           O  
ATOM   1344  H   SER A  92      21.724  12.019 -26.324  1.00  1.32           H  
ATOM   1345  HA  SER A  92      22.353  14.747 -27.351  1.00  1.32           H  
ATOM   1346 1HB  SER A  92      20.180  15.116 -26.294  1.00  1.32           H  
ATOM   1347 2HB  SER A  92      20.751  14.370 -24.806  1.00  1.32           H  
ATOM   1348  HG  SER A  92      22.418  16.012 -24.832  1.00  1.32           H  
ATOM   1349  N   GLY A  93      24.446  14.741 -26.054  1.00  1.38           N  
ATOM   1350  CA  GLY A  93      25.707  14.710 -25.303  1.00  1.38           C  
ATOM   1351  C   GLY A  93      26.375  13.346 -25.436  1.00  1.38           C  
ATOM   1352  O   GLY A  93      27.259  12.987 -24.661  1.00  1.38           O  
ATOM   1353  H   GLY A  93      24.377  15.300 -26.895  1.00  1.38           H  
ATOM   1354 1HA  GLY A  93      26.374  15.486 -25.677  1.00  1.38           H  
ATOM   1355 2HA  GLY A  93      25.515  14.928 -24.252  1.00  1.38           H  
ATOM   1356  N   GLY A  94      25.905  12.577 -26.412  1.00  1.33           N  
ATOM   1357  CA  GLY A  94      26.333  11.210 -26.639  1.00  1.33           C  
ATOM   1358  C   GLY A  94      25.392  10.217 -25.942  1.00  1.33           C  
ATOM   1359  O   GLY A  94      25.482   9.014 -26.179  1.00  1.33           O  
ATOM   1360  H   GLY A  94      25.196  12.962 -27.014  1.00  1.33           H  
ATOM   1361 1HA  GLY A  94      26.348  11.009 -27.710  1.00  1.33           H  
ATOM   1362 2HA  GLY A  94      27.349  11.078 -26.270  1.00  1.33           H  
ATOM   1363  N   CYS A  95      24.487  10.710 -25.084  1.00  1.20           N  
ATOM   1364  CA  CYS A  95      23.553   9.840 -24.380  1.00  1.20           C  
ATOM   1365  C   CYS A  95      22.561   9.201 -25.342  1.00  1.20           C  
ATOM   1366  O   CYS A  95      21.870   9.933 -26.043  1.00  1.20           O  
ATOM   1367  CB  CYS A  95      22.727  10.612 -23.361  1.00  1.20           C  
ATOM   1368  SG  CYS A  95      21.553   9.566 -22.465  1.00  1.20           S  
ATOM   1369  H   CYS A  95      24.429  11.710 -24.905  1.00  1.20           H  
ATOM   1370  HA  CYS A  95      24.133   9.114 -23.831  1.00  1.20           H  
ATOM   1371 1HB  CYS A  95      23.381  11.105 -22.642  1.00  1.20           H  
ATOM   1372 2HB  CYS A  95      22.154  11.384 -23.870  1.00  1.20           H  
ATOM   1373  HG  CYS A  95      20.965   9.044 -23.567  1.00  1.20           H  
ATOM   1374  N   PRO A  96      22.436   7.865 -25.393  1.00  1.04           N  
ATOM   1375  CA  PRO A  96      21.529   7.126 -26.257  1.00  1.04           C  
ATOM   1376  C   PRO A  96      20.073   7.482 -26.030  1.00  1.04           C  
ATOM   1377  O   PRO A  96      19.690   7.888 -24.930  1.00  1.04           O  
ATOM   1378  CB  PRO A  96      21.770   5.673 -25.842  1.00  1.04           C  
ATOM   1379  CG  PRO A  96      23.156   5.652 -25.263  1.00  1.04           C  
ATOM   1380  CD  PRO A  96      23.331   6.987 -24.593  1.00  1.04           C  
ATOM   1381  HA  PRO A  96      21.812   7.294 -27.308  1.00  1.04           H  
ATOM   1382 1HB  PRO A  96      20.996   5.361 -25.125  1.00  1.04           H  
ATOM   1383 2HB  PRO A  96      21.666   5.015 -26.716  1.00  1.04           H  
ATOM   1384 1HG  PRO A  96      23.255   4.811 -24.559  1.00  1.04           H  
ATOM   1385 2HG  PRO A  96      23.896   5.486 -26.062  1.00  1.04           H  
ATOM   1386 1HD  PRO A  96      23.030   6.955 -23.538  1.00  1.04           H  
ATOM   1387 2HD  PRO A  96      24.390   7.246 -24.733  1.00  1.04           H  
ATOM   1388  N   SER A  97      19.269   7.339 -27.075  1.00  0.89           N  
ATOM   1389  CA  SER A  97      17.827   7.526 -26.956  1.00  0.89           C  
ATOM   1390  C   SER A  97      17.239   6.409 -26.076  1.00  0.89           C  
ATOM   1391  O   SER A  97      17.602   5.240 -26.226  1.00  0.89           O  
ATOM   1392  CB  SER A  97      17.185   7.514 -28.333  1.00  0.89           C  
ATOM   1393  OG  SER A  97      15.780   7.625 -28.255  1.00  0.89           O  
ATOM   1394  H   SER A  97      19.655   7.058 -27.965  1.00  0.89           H  
ATOM   1395  HA  SER A  97      17.635   8.491 -26.484  1.00  0.89           H  
ATOM   1396 1HB  SER A  97      17.583   8.344 -28.921  1.00  0.89           H  
ATOM   1397 2HB  SER A  97      17.450   6.592 -28.844  1.00  0.89           H  
ATOM   1398  HG  SER A  97      15.602   8.559 -27.988  1.00  0.89           H  
ATOM   1399  N   HIS A  98      16.307   6.769 -25.201  1.00  0.78           N  
ATOM   1400  CA  HIS A  98      15.616   5.843 -24.305  1.00  0.78           C  
ATOM   1401  C   HIS A  98      14.103   6.068 -24.379  1.00  0.78           C  
ATOM   1402  O   HIS A  98      13.638   7.179 -24.681  1.00  0.78           O  
ATOM   1403  CB  HIS A  98      16.072   6.057 -22.849  1.00  0.78           C  
ATOM   1404  CG  HIS A  98      17.559   5.771 -22.539  1.00  0.78           C  
ATOM   1405  ND1 HIS A  98      18.596   6.588 -22.958  1.00  0.78           N  
ATOM   1406  CD2 HIS A  98      18.138   4.799 -21.806  1.00  0.78           C  
ATOM   1407  CE1 HIS A  98      19.739   6.111 -22.512  1.00  0.78           C  
ATOM   1408  NE2 HIS A  98      19.501   5.042 -21.806  1.00  0.78           N  
ATOM   1409  H   HIS A  98      16.091   7.745 -25.136  1.00  0.78           H  
ATOM   1410  HA  HIS A  98      15.824   4.812 -24.592  1.00  0.78           H  
ATOM   1411 1HB  HIS A  98      15.870   7.090 -22.569  1.00  0.78           H  
ATOM   1412 2HB  HIS A  98      15.469   5.426 -22.191  1.00  0.78           H  
ATOM   1413  HD1 HIS A  98      18.575   7.431 -23.518  1.00  0.78           H  
ATOM   1414  HD2 HIS A  98      17.745   3.954 -21.257  1.00  0.78           H  
ATOM   1415  HE1 HIS A  98      20.669   6.616 -22.749  1.00  0.78           H  
ATOM   1416  N   ASN A  99      13.338   5.009 -24.104  1.00  0.72           N  
ATOM   1417  CA  ASN A  99      11.876   5.075 -24.062  1.00  0.72           C  
ATOM   1418  C   ASN A  99      11.343   5.342 -22.659  1.00  0.72           C  
ATOM   1419  O   ASN A  99      11.676   4.634 -21.701  1.00  0.72           O  
ATOM   1420  CB  ASN A  99      11.264   3.819 -24.641  1.00  0.72           C  
ATOM   1421  CG  ASN A  99      11.473   3.695 -26.150  1.00  0.72           C  
ATOM   1422  OD1 ASN A  99      11.215   4.651 -26.898  1.00  0.72           O  
ATOM   1423  ND2 ASN A  99      11.936   2.551 -26.614  1.00  0.72           N  
ATOM   1424  H   ASN A  99      13.787   4.126 -23.890  1.00  0.72           H  
ATOM   1425  HA  ASN A  99      11.552   5.916 -24.681  1.00  0.72           H  
ATOM   1426 1HB  ASN A  99      11.699   2.942 -24.156  1.00  0.72           H  
ATOM   1427 2HB  ASN A  99      10.192   3.810 -24.431  1.00  0.72           H  
ATOM   1428 1HD2 ASN A  99      12.086   2.438 -27.593  1.00  0.72           H  
ATOM   1429 2HD2 ASN A  99      12.160   1.768 -25.998  1.00  0.72           H  
ATOM   1430  N   VAL A 100      10.523   6.382 -22.545  1.00  0.68           N  
ATOM   1431  CA  VAL A 100       9.955   6.784 -21.264  1.00  0.68           C  
ATOM   1432  C   VAL A 100       8.438   6.682 -21.295  1.00  0.68           C  
ATOM   1433  O   VAL A 100       7.786   7.193 -22.204  1.00  0.68           O  
ATOM   1434  CB  VAL A 100      10.339   8.244 -20.923  1.00  0.68           C  
ATOM   1435  CG1 VAL A 100       9.700   8.654 -19.590  1.00  0.68           C  
ATOM   1436  CG2 VAL A 100      11.828   8.392 -20.874  1.00  0.68           C  
ATOM   1437  H   VAL A 100      10.268   6.911 -23.380  1.00  0.68           H  
ATOM   1438  HA  VAL A 100      10.333   6.125 -20.488  1.00  0.68           H  
ATOM   1439  HB  VAL A 100       9.957   8.890 -21.683  1.00  0.68           H  
ATOM   1440 1HG1 VAL A 100       9.960   9.680 -19.366  1.00  0.68           H  
ATOM   1441 2HG1 VAL A 100       8.617   8.565 -19.655  1.00  0.68           H  
ATOM   1442 3HG1 VAL A 100      10.073   8.002 -18.795  1.00  0.68           H  
ATOM   1443 1HG2 VAL A 100      12.092   9.424 -20.647  1.00  0.68           H  
ATOM   1444 2HG2 VAL A 100      12.202   7.754 -20.104  1.00  0.68           H  
ATOM   1445 3HG2 VAL A 100      12.267   8.112 -21.831  1.00  0.68           H  
ATOM   1446  N   THR A 101       7.863   6.024 -20.313  1.00  0.68           N  
ATOM   1447  CA  THR A 101       6.413   5.935 -20.286  1.00  0.68           C  
ATOM   1448  C   THR A 101       5.882   6.479 -18.999  1.00  0.68           C  
ATOM   1449  O   THR A 101       6.430   6.228 -17.924  1.00  0.68           O  
ATOM   1450  CB  THR A 101       5.878   4.517 -20.491  1.00  0.68           C  
ATOM   1451  OG1 THR A 101       6.318   4.023 -21.765  1.00  0.68           O  
ATOM   1452  CG2 THR A 101       4.311   4.514 -20.448  1.00  0.68           C  
ATOM   1453  H   THR A 101       8.439   5.613 -19.574  1.00  0.68           H  
ATOM   1454  HA  THR A 101       6.008   6.552 -21.084  1.00  0.68           H  
ATOM   1455  HB  THR A 101       6.244   3.876 -19.707  1.00  0.68           H  
ATOM   1456  HG1 THR A 101       6.112   4.669 -22.447  1.00  0.68           H  
ATOM   1457 1HG2 THR A 101       3.927   3.541 -20.585  1.00  0.68           H  
ATOM   1458 2HG2 THR A 101       3.959   4.868 -19.496  1.00  0.68           H  
ATOM   1459 3HG2 THR A 101       3.926   5.148 -21.231  1.00  0.68           H  
ATOM   1460  N   ILE A 102       4.820   7.250 -19.113  1.00  0.69           N  
ATOM   1461  CA  ILE A 102       4.172   7.785 -17.947  1.00  0.69           C  
ATOM   1462  C   ILE A 102       2.733   7.254 -17.910  1.00  0.69           C  
ATOM   1463  O   ILE A 102       2.093   7.099 -18.954  1.00  0.69           O  
ATOM   1464  CB  ILE A 102       4.289   9.323 -17.967  1.00  0.69           C  
ATOM   1465  CG1 ILE A 102       3.663   9.862 -19.227  1.00  0.69           C  
ATOM   1466  CG2 ILE A 102       5.762   9.753 -17.892  1.00  0.69           C  
ATOM   1467  CD1 ILE A 102       3.530  11.371 -19.270  1.00  0.69           C  
ATOM   1468  H   ILE A 102       4.437   7.428 -20.042  1.00  0.69           H  
ATOM   1469  HA  ILE A 102       4.686   7.431 -17.073  1.00  0.69           H  
ATOM   1470  HB  ILE A 102       3.775   9.729 -17.125  1.00  0.69           H  
ATOM   1471 1HG1 ILE A 102       4.271   9.548 -20.082  1.00  0.69           H  
ATOM   1472 2HG1 ILE A 102       2.708   9.411 -19.325  1.00  0.69           H  
ATOM   1473 1HG2 ILE A 102       5.826  10.833 -17.898  1.00  0.69           H  
ATOM   1474 2HG2 ILE A 102       6.200   9.368 -16.974  1.00  0.69           H  
ATOM   1475 3HG2 ILE A 102       6.305   9.358 -18.748  1.00  0.69           H  
ATOM   1476 1HD1 ILE A 102       3.069  11.678 -20.208  1.00  0.69           H  
ATOM   1477 2HD1 ILE A 102       2.913  11.711 -18.436  1.00  0.69           H  
ATOM   1478 3HD1 ILE A 102       4.512  11.806 -19.199  1.00  0.69           H  
ATOM   1479  N   SER A 103       2.209   7.002 -16.710  1.00  0.73           N  
ATOM   1480  CA  SER A 103       0.854   6.459 -16.575  1.00  0.73           C  
ATOM   1481  C   SER A 103       0.126   7.007 -15.381  1.00  0.73           C  
ATOM   1482  O   SER A 103       0.720   7.267 -14.343  1.00  0.73           O  
ATOM   1483  CB  SER A 103       0.906   4.947 -16.446  1.00  0.73           C  
ATOM   1484  OG  SER A 103      -0.350   4.387 -16.269  1.00  0.73           O  
ATOM   1485  H   SER A 103       2.798   7.119 -15.891  1.00  0.73           H  
ATOM   1486  HA  SER A 103       0.302   6.736 -17.458  1.00  0.73           H  
ATOM   1487 1HB  SER A 103       1.370   4.524 -17.337  1.00  0.73           H  
ATOM   1488 2HB  SER A 103       1.516   4.699 -15.592  1.00  0.73           H  
ATOM   1489  HG  SER A 103      -0.933   4.852 -16.880  1.00  0.73           H  
ATOM   1490  N   LYS A 104      -1.168   7.210 -15.518  1.00  0.76           N  
ATOM   1491  CA  LYS A 104      -1.894   7.778 -14.392  1.00  0.76           C  
ATOM   1492  C   LYS A 104      -2.758   6.804 -13.632  1.00  0.76           C  
ATOM   1493  O   LYS A 104      -3.528   6.023 -14.196  1.00  0.76           O  
ATOM   1494  CB  LYS A 104      -2.766   8.956 -14.838  1.00  0.76           C  
ATOM   1495  CG  LYS A 104      -2.017  10.208 -15.279  1.00  0.76           C  
ATOM   1496  CD  LYS A 104      -2.963  11.186 -15.989  1.00  0.76           C  
ATOM   1497  CE  LYS A 104      -3.902  11.853 -15.053  1.00  0.76           C  
ATOM   1498  NZ  LYS A 104      -4.934  12.631 -15.783  1.00  0.76           N  
ATOM   1499  H   LYS A 104      -1.620   6.932 -16.387  1.00  0.76           H  
ATOM   1500  HA  LYS A 104      -1.170   8.168 -13.678  1.00  0.76           H  
ATOM   1501 1HB  LYS A 104      -3.406   8.642 -15.662  1.00  0.76           H  
ATOM   1502 2HB  LYS A 104      -3.423   9.241 -14.007  1.00  0.76           H  
ATOM   1503 1HG  LYS A 104      -1.599  10.700 -14.399  1.00  0.76           H  
ATOM   1504 2HG  LYS A 104      -1.210   9.932 -15.930  1.00  0.76           H  
ATOM   1505 1HD  LYS A 104      -2.376  11.955 -16.491  1.00  0.76           H  
ATOM   1506 2HD  LYS A 104      -3.564  10.669 -16.733  1.00  0.76           H  
ATOM   1507 1HE  LYS A 104      -4.392  11.106 -14.434  1.00  0.76           H  
ATOM   1508 2HE  LYS A 104      -3.337  12.533 -14.419  1.00  0.76           H  
ATOM   1509 1HZ  LYS A 104      -5.547  13.078 -15.121  1.00  0.76           H  
ATOM   1510 2HZ  LYS A 104      -4.485  13.329 -16.358  1.00  0.76           H  
ATOM   1511 3HZ  LYS A 104      -5.475  12.001 -16.369  1.00  0.76           H  
ATOM   1512  N   THR A 105      -2.671   6.952 -12.325  1.00  0.80           N  
ATOM   1513  CA  THR A 105      -3.493   6.281 -11.348  1.00  0.80           C  
ATOM   1514  C   THR A 105      -4.485   7.336 -10.961  1.00  0.80           C  
ATOM   1515  O   THR A 105      -4.430   8.442 -11.484  1.00  0.80           O  
ATOM   1516  CB  THR A 105      -2.723   5.888 -10.086  1.00  0.80           C  
ATOM   1517  OG1 THR A 105      -2.369   7.071  -9.389  1.00  0.80           O  
ATOM   1518  CG2 THR A 105      -1.487   5.147 -10.444  1.00  0.80           C  
ATOM   1519  H   THR A 105      -1.951   7.577 -11.961  1.00  0.80           H  
ATOM   1520  HA  THR A 105      -4.004   5.427 -11.788  1.00  0.80           H  
ATOM   1521  HB  THR A 105      -3.316   5.277  -9.451  1.00  0.80           H  
ATOM   1522  HG1 THR A 105      -1.676   7.514  -9.942  1.00  0.80           H  
ATOM   1523 1HG2 THR A 105      -0.938   4.893  -9.545  1.00  0.80           H  
ATOM   1524 2HG2 THR A 105      -1.773   4.254 -10.965  1.00  0.80           H  
ATOM   1525 3HG2 THR A 105      -0.862   5.763 -11.085  1.00  0.80           H  
ATOM   1526  N   LYS A 106      -5.365   7.032 -10.042  1.00  0.81           N  
ATOM   1527  CA  LYS A 106      -6.333   8.027  -9.604  1.00  0.81           C  
ATOM   1528  C   LYS A 106      -5.698   9.302  -8.980  1.00  0.81           C  
ATOM   1529  O   LYS A 106      -6.352  10.348  -8.951  1.00  0.81           O  
ATOM   1530  CB  LYS A 106      -7.297   7.371  -8.614  1.00  0.81           C  
ATOM   1531  CG  LYS A 106      -8.224   6.336  -9.269  1.00  0.81           C  
ATOM   1532  CD  LYS A 106      -9.144   5.651  -8.266  1.00  0.81           C  
ATOM   1533  CE  LYS A 106     -10.001   4.585  -8.956  1.00  0.81           C  
ATOM   1534  NZ  LYS A 106     -10.895   3.872  -8.002  1.00  0.81           N  
ATOM   1535  H   LYS A 106      -5.377   6.087  -9.667  1.00  0.81           H  
ATOM   1536  HA  LYS A 106      -6.903   8.343 -10.478  1.00  0.81           H  
ATOM   1537 1HB  LYS A 106      -6.726   6.864  -7.833  1.00  0.81           H  
ATOM   1538 2HB  LYS A 106      -7.908   8.134  -8.135  1.00  0.81           H  
ATOM   1539 1HG  LYS A 106      -8.835   6.833 -10.022  1.00  0.81           H  
ATOM   1540 2HG  LYS A 106      -7.626   5.580  -9.766  1.00  0.81           H  
ATOM   1541 1HD  LYS A 106      -8.549   5.163  -7.485  1.00  0.81           H  
ATOM   1542 2HD  LYS A 106      -9.797   6.385  -7.798  1.00  0.81           H  
ATOM   1543 1HE  LYS A 106     -10.609   5.059  -9.724  1.00  0.81           H  
ATOM   1544 2HE  LYS A 106      -9.340   3.855  -9.427  1.00  0.81           H  
ATOM   1545 1HZ  LYS A 106     -11.434   3.176  -8.485  1.00  0.81           H  
ATOM   1546 2HZ  LYS A 106     -10.334   3.407  -7.270  1.00  0.81           H  
ATOM   1547 3HZ  LYS A 106     -11.515   4.524  -7.560  1.00  0.81           H  
ATOM   1548  N   LYS A 107      -4.474   9.203  -8.411  1.00  0.80           N  
ATOM   1549  CA  LYS A 107      -3.837  10.363  -7.739  1.00  0.80           C  
ATOM   1550  C   LYS A 107      -2.392  10.688  -8.181  1.00  0.80           C  
ATOM   1551  O   LYS A 107      -1.934  11.833  -8.050  1.00  0.80           O  
ATOM   1552  CB  LYS A 107      -3.822  10.145  -6.220  1.00  0.80           C  
ATOM   1553  CG  LYS A 107      -5.198   9.991  -5.539  1.00  0.80           C  
ATOM   1554  CD  LYS A 107      -6.033  11.274  -5.612  1.00  0.80           C  
ATOM   1555  CE  LYS A 107      -7.348  11.129  -4.831  1.00  0.80           C  
ATOM   1556  NZ  LYS A 107      -8.212  12.347  -4.932  1.00  0.80           N  
ATOM   1557  H   LYS A 107      -3.950   8.334  -8.520  1.00  0.80           H  
ATOM   1558  HA  LYS A 107      -4.439  11.245  -7.956  1.00  0.80           H  
ATOM   1559 1HB  LYS A 107      -3.246   9.247  -5.996  1.00  0.80           H  
ATOM   1560 2HB  LYS A 107      -3.310  10.985  -5.744  1.00  0.80           H  
ATOM   1561 1HG  LYS A 107      -5.753   9.181  -6.011  1.00  0.80           H  
ATOM   1562 2HG  LYS A 107      -5.049   9.736  -4.491  1.00  0.80           H  
ATOM   1563 1HD  LYS A 107      -5.459  12.094  -5.181  1.00  0.80           H  
ATOM   1564 2HD  LYS A 107      -6.257  11.521  -6.646  1.00  0.80           H  
ATOM   1565 1HE  LYS A 107      -7.897  10.274  -5.221  1.00  0.80           H  
ATOM   1566 2HE  LYS A 107      -7.115  10.953  -3.782  1.00  0.80           H  
ATOM   1567 1HZ  LYS A 107      -9.056  12.212  -4.405  1.00  0.80           H  
ATOM   1568 2HZ  LYS A 107      -7.712  13.165  -4.558  1.00  0.80           H  
ATOM   1569 3HZ  LYS A 107      -8.440  12.519  -5.896  1.00  0.80           H  
ATOM   1570  N   VAL A 108      -1.677   9.645  -8.609  1.00  0.78           N  
ATOM   1571  CA  VAL A 108      -0.242   9.630  -8.900  1.00  0.78           C  
ATOM   1572  C   VAL A 108       0.132   9.246 -10.335  1.00  0.78           C  
ATOM   1573  O   VAL A 108      -0.439   8.312 -10.909  1.00  0.78           O  
ATOM   1574  CB  VAL A 108       0.449   8.647  -7.918  1.00  0.78           C  
ATOM   1575  CG1 VAL A 108       1.932   8.466  -8.231  1.00  0.78           C  
ATOM   1576  CG2 VAL A 108       0.304   9.191  -6.504  1.00  0.78           C  
ATOM   1577  H   VAL A 108      -2.152   8.771  -8.726  1.00  0.78           H  
ATOM   1578  HA  VAL A 108       0.133  10.626  -8.713  1.00  0.78           H  
ATOM   1579  HB  VAL A 108      -0.030   7.671  -7.996  1.00  0.78           H  
ATOM   1580 1HG1 VAL A 108       2.353   7.772  -7.515  1.00  0.78           H  
ATOM   1581 2HG1 VAL A 108       2.060   8.065  -9.233  1.00  0.78           H  
ATOM   1582 3HG1 VAL A 108       2.435   9.409  -8.154  1.00  0.78           H  
ATOM   1583 1HG2 VAL A 108       0.771   8.503  -5.803  1.00  0.78           H  
ATOM   1584 2HG2 VAL A 108       0.793  10.157  -6.439  1.00  0.78           H  
ATOM   1585 3HG2 VAL A 108      -0.742   9.301  -6.250  1.00  0.78           H  
ATOM   1586  N   LEU A 109       1.073   9.994 -10.909  1.00  0.74           N  
ATOM   1587  CA  LEU A 109       1.624   9.738 -12.229  1.00  0.74           C  
ATOM   1588  C   LEU A 109       2.845   8.850 -12.017  1.00  0.74           C  
ATOM   1589  O   LEU A 109       3.718   9.158 -11.200  1.00  0.74           O  
ATOM   1590  CB  LEU A 109       2.039  11.044 -12.932  1.00  0.74           C  
ATOM   1591  CG  LEU A 109       2.627  10.944 -14.371  1.00  0.74           C  
ATOM   1592  CD1 LEU A 109       1.535  10.473 -15.282  1.00  0.74           C  
ATOM   1593  CD2 LEU A 109       3.180  12.316 -14.820  1.00  0.74           C  
ATOM   1594  H   LEU A 109       1.463  10.755 -10.370  1.00  0.74           H  
ATOM   1595  HA  LEU A 109       0.894   9.210 -12.834  1.00  0.74           H  
ATOM   1596 1HB  LEU A 109       1.162  11.685 -12.996  1.00  0.74           H  
ATOM   1597 2HB  LEU A 109       2.765  11.543 -12.317  1.00  0.74           H  
ATOM   1598  HG  LEU A 109       3.433  10.204 -14.394  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 109       1.880  10.380 -16.292  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 109       1.187   9.533 -14.940  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 109       0.735  11.184 -15.248  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 109       3.582  12.236 -15.832  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 109       2.386  13.057 -14.809  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 109       3.973  12.630 -14.141  1.00  0.74           H  
ATOM   1605  N   VAL A 110       2.865   7.723 -12.689  1.00  0.71           N  
ATOM   1606  CA  VAL A 110       3.930   6.757 -12.561  1.00  0.71           C  
ATOM   1607  C   VAL A 110       4.797   6.840 -13.778  1.00  0.71           C  
ATOM   1608  O   VAL A 110       4.280   6.762 -14.889  1.00  0.71           O  
ATOM   1609  CB  VAL A 110       3.344   5.335 -12.527  1.00  0.71           C  
ATOM   1610  CG1 VAL A 110       4.443   4.291 -12.411  1.00  0.71           C  
ATOM   1611  CG2 VAL A 110       2.298   5.233 -11.438  1.00  0.71           C  
ATOM   1612  H   VAL A 110       2.104   7.527 -13.323  1.00  0.71           H  
ATOM   1613  HA  VAL A 110       4.522   6.972 -11.677  1.00  0.71           H  
ATOM   1614  HB  VAL A 110       2.851   5.150 -13.482  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 110       3.990   3.314 -12.441  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 110       5.138   4.392 -13.244  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 110       4.980   4.420 -11.481  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 110       1.864   4.240 -11.462  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 110       2.741   5.410 -10.481  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 110       1.518   5.977 -11.617  1.00  0.71           H  
ATOM   1621  N   GLY A 111       6.099   7.007 -13.613  1.00  0.69           N  
ATOM   1622  CA  GLY A 111       6.919   7.049 -14.805  1.00  0.69           C  
ATOM   1623  C   GLY A 111       8.081   6.099 -14.714  1.00  0.69           C  
ATOM   1624  O   GLY A 111       8.722   5.967 -13.665  1.00  0.69           O  
ATOM   1625  H   GLY A 111       6.504   7.101 -12.683  1.00  0.69           H  
ATOM   1626 1HA  GLY A 111       6.320   6.786 -15.661  1.00  0.69           H  
ATOM   1627 2HA  GLY A 111       7.281   8.063 -14.965  1.00  0.69           H  
ATOM   1628  N   LEU A 112       8.373   5.465 -15.844  1.00  0.68           N  
ATOM   1629  CA  LEU A 112       9.491   4.542 -15.939  1.00  0.68           C  
ATOM   1630  C   LEU A 112      10.333   4.825 -17.173  1.00  0.68           C  
ATOM   1631  O   LEU A 112       9.802   5.169 -18.235  1.00  0.68           O  
ATOM   1632  CB  LEU A 112       8.991   3.092 -15.992  1.00  0.68           C  
ATOM   1633  CG  LEU A 112       8.156   2.598 -14.777  1.00  0.68           C  
ATOM   1634  CD1 LEU A 112       7.635   1.210 -15.032  1.00  0.68           C  
ATOM   1635  CD2 LEU A 112       8.987   2.623 -13.568  1.00  0.68           C  
ATOM   1636  H   LEU A 112       7.776   5.635 -16.656  1.00  0.68           H  
ATOM   1637  HA  LEU A 112      10.124   4.663 -15.063  1.00  0.68           H  
ATOM   1638 1HB  LEU A 112       8.390   2.964 -16.889  1.00  0.68           H  
ATOM   1639 2HB  LEU A 112       9.853   2.450 -16.065  1.00  0.68           H  
ATOM   1640  HG  LEU A 112       7.297   3.255 -14.649  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 112       7.030   0.877 -14.188  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 112       7.055   1.205 -15.910  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 112       8.438   0.548 -15.164  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 112       8.401   2.307 -12.713  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 112       9.846   1.970 -13.687  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 112       9.322   3.625 -13.422  1.00  0.68           H  
ATOM   1647  N   GLU A 113      11.643   4.630 -17.061  1.00  0.68           N  
ATOM   1648  CA  GLU A 113      12.492   4.765 -18.244  1.00  0.68           C  
ATOM   1649  C   GLU A 113      13.236   3.479 -18.519  1.00  0.68           C  
ATOM   1650  O   GLU A 113      13.908   2.922 -17.633  1.00  0.68           O  
ATOM   1651  CB  GLU A 113      13.444   5.956 -18.128  1.00  0.68           C  
ATOM   1652  CG  GLU A 113      14.355   6.175 -19.357  1.00  0.68           C  
ATOM   1653  CD  GLU A 113      15.057   7.519 -19.322  1.00  0.68           C  
ATOM   1654  OE1 GLU A 113      14.766   8.282 -18.444  1.00  0.68           O  
ATOM   1655  OE2 GLU A 113      15.856   7.788 -20.181  1.00  0.68           O  
ATOM   1656  H   GLU A 113      12.038   4.379 -16.151  1.00  0.68           H  
ATOM   1657  HA  GLU A 113      11.858   4.950 -19.109  1.00  0.68           H  
ATOM   1658 1HB  GLU A 113      12.881   6.868 -17.930  1.00  0.68           H  
ATOM   1659 2HB  GLU A 113      14.103   5.790 -17.296  1.00  0.68           H  
ATOM   1660 1HG  GLU A 113      15.114   5.388 -19.369  1.00  0.68           H  
ATOM   1661 2HG  GLU A 113      13.772   6.077 -20.273  1.00  0.68           H  
ATOM   1662  N   GLY A 114      13.075   3.008 -19.754  1.00  0.70           N  
ATOM   1663  CA  GLY A 114      13.651   1.762 -20.222  1.00  0.70           C  
ATOM   1664  C   GLY A 114      15.100   1.874 -20.597  1.00  0.70           C  
ATOM   1665  O   GLY A 114      15.567   2.929 -21.021  1.00  0.70           O  
ATOM   1666  H   GLY A 114      12.519   3.555 -20.412  1.00  0.70           H  
ATOM   1667 1HA  GLY A 114      13.523   0.989 -19.486  1.00  0.70           H  
ATOM   1668 2HA  GLY A 114      13.109   1.436 -21.102  1.00  0.70           H  
ATOM   1669  N   LYS A 115      15.781   0.745 -20.513  1.00  0.71           N  
ATOM   1670  CA  LYS A 115      17.166   0.609 -20.921  1.00  0.71           C  
ATOM   1671  C   LYS A 115      17.196   0.831 -22.422  1.00  0.71           C  
ATOM   1672  O   LYS A 115      16.194   0.574 -23.095  1.00  0.71           O  
ATOM   1673  CB  LYS A 115      17.693  -0.782 -20.521  1.00  0.71           C  
ATOM   1674  CG  LYS A 115      17.872  -0.990 -19.057  1.00  0.71           C  
ATOM   1675  CD  LYS A 115      18.345  -2.385 -18.727  1.00  0.71           C  
ATOM   1676  CE  LYS A 115      18.555  -2.534 -17.229  1.00  0.71           C  
ATOM   1677  NZ  LYS A 115      19.704  -1.684 -16.728  1.00  0.71           N  
ATOM   1678  H   LYS A 115      15.307  -0.066 -20.126  1.00  0.71           H  
ATOM   1679  HA  LYS A 115      17.754   1.378 -20.427  1.00  0.71           H  
ATOM   1680 1HB  LYS A 115      16.989  -1.525 -20.830  1.00  0.71           H  
ATOM   1681 2HB  LYS A 115      18.622  -1.010 -21.018  1.00  0.71           H  
ATOM   1682 1HG  LYS A 115      18.644  -0.319 -18.728  1.00  0.71           H  
ATOM   1683 2HG  LYS A 115      16.961  -0.754 -18.520  1.00  0.71           H  
ATOM   1684 1HD  LYS A 115      17.602  -3.113 -19.055  1.00  0.71           H  
ATOM   1685 2HD  LYS A 115      19.282  -2.585 -19.240  1.00  0.71           H  
ATOM   1686 1HE  LYS A 115      17.643  -2.236 -16.716  1.00  0.71           H  
ATOM   1687 2HE  LYS A 115      18.759  -3.580 -17.002  1.00  0.71           H  
ATOM   1688 1HZ  LYS A 115      19.804  -1.804 -15.738  1.00  0.71           H  
ATOM   1689 2HZ  LYS A 115      20.552  -1.952 -17.186  1.00  0.71           H  
ATOM   1690 3HZ  LYS A 115      19.532  -0.681 -16.913  1.00  0.71           H  
ATOM   1691  N   PRO A 116      18.279   1.330 -23.002  1.00  0.73           N  
ATOM   1692  CA  PRO A 116      18.314   1.591 -24.409  1.00  0.73           C  
ATOM   1693  C   PRO A 116      18.196   0.245 -25.085  1.00  0.73           C  
ATOM   1694  O   PRO A 116      18.732  -0.750 -24.597  1.00  0.73           O  
ATOM   1695  CB  PRO A 116      19.663   2.280 -24.593  1.00  0.73           C  
ATOM   1696  CG  PRO A 116      20.520   1.792 -23.422  1.00  0.73           C  
ATOM   1697  CD  PRO A 116      19.545   1.532 -22.279  1.00  0.73           C  
ATOM   1698  HA  PRO A 116      17.481   2.257 -24.684  1.00  0.73           H  
ATOM   1699 1HB  PRO A 116      20.086   2.020 -25.573  1.00  0.73           H  
ATOM   1700 2HB  PRO A 116      19.516   3.377 -24.589  1.00  0.73           H  
ATOM   1701 1HG  PRO A 116      21.084   0.895 -23.714  1.00  0.73           H  
ATOM   1702 2HG  PRO A 116      21.262   2.565 -23.163  1.00  0.73           H  
ATOM   1703 1HD  PRO A 116      19.861   0.631 -21.768  1.00  0.73           H  
ATOM   1704 2HD  PRO A 116      19.497   2.371 -21.592  1.00  0.73           H  
ATOM   1705  N   GLY A 117      17.497   0.206 -26.203  1.00  0.75           N  
ATOM   1706  CA  GLY A 117      17.296  -1.036 -26.937  1.00  0.75           C  
ATOM   1707  C   GLY A 117      16.009  -1.760 -26.505  1.00  0.75           C  
ATOM   1708  O   GLY A 117      15.561  -2.681 -27.188  1.00  0.75           O  
ATOM   1709  H   GLY A 117      17.084   1.058 -26.558  1.00  0.75           H  
ATOM   1710 1HA  GLY A 117      17.252  -0.821 -28.005  1.00  0.75           H  
ATOM   1711 2HA  GLY A 117      18.152  -1.691 -26.780  1.00  0.75           H  
ATOM   1712  N   VAL A 118      15.397  -1.328 -25.396  1.00  0.76           N  
ATOM   1713  CA  VAL A 118      14.163  -1.945 -24.917  1.00  0.76           C  
ATOM   1714  C   VAL A 118      12.952  -1.320 -25.613  1.00  0.76           C  
ATOM   1715  O   VAL A 118      12.786  -0.097 -25.547  1.00  0.76           O  
ATOM   1716  CB  VAL A 118      14.018  -1.772 -23.398  1.00  0.76           C  
ATOM   1717  CG1 VAL A 118      12.695  -2.324 -22.907  1.00  0.76           C  
ATOM   1718  CG2 VAL A 118      15.145  -2.498 -22.724  1.00  0.76           C  
ATOM   1719  H   VAL A 118      15.804  -0.574 -24.839  1.00  0.76           H  
ATOM   1720  HA  VAL A 118      14.239  -3.006 -25.094  1.00  0.76           H  
ATOM   1721  HB  VAL A 118      14.049  -0.712 -23.149  1.00  0.76           H  
ATOM   1722 1HG1 VAL A 118      12.624  -2.179 -21.831  1.00  0.76           H  
ATOM   1723 2HG1 VAL A 118      11.882  -1.796 -23.397  1.00  0.76           H  
ATOM   1724 3HG1 VAL A 118      12.629  -3.385 -23.137  1.00  0.76           H  
ATOM   1725 1HG2 VAL A 118      15.053  -2.377 -21.655  1.00  0.76           H  
ATOM   1726 2HG2 VAL A 118      15.097  -3.555 -22.974  1.00  0.76           H  
ATOM   1727 3HG2 VAL A 118      16.097  -2.085 -23.064  1.00  0.76           H  
ATOM   1728  N   PRO A 119      12.085  -2.114 -26.274  1.00  0.77           N  
ATOM   1729  CA  PRO A 119      10.914  -1.647 -26.978  1.00  0.77           C  
ATOM   1730  C   PRO A 119      10.039  -0.849 -26.046  1.00  0.77           C  
ATOM   1731  O   PRO A 119       9.845  -1.216 -24.880  1.00  0.77           O  
ATOM   1732  CB  PRO A 119      10.222  -2.950 -27.401  1.00  0.77           C  
ATOM   1733  CG  PRO A 119      11.340  -3.951 -27.505  1.00  0.77           C  
ATOM   1734  CD  PRO A 119      12.304  -3.580 -26.396  1.00  0.77           C  
ATOM   1735  HA  PRO A 119      11.221  -1.048 -27.846  1.00  0.77           H  
ATOM   1736 1HB  PRO A 119       9.461  -3.231 -26.659  1.00  0.77           H  
ATOM   1737 2HB  PRO A 119       9.694  -2.801 -28.355  1.00  0.77           H  
ATOM   1738 1HG  PRO A 119      10.942  -4.973 -27.393  1.00  0.77           H  
ATOM   1739 2HG  PRO A 119      11.805  -3.898 -28.500  1.00  0.77           H  
ATOM   1740 1HD  PRO A 119      12.060  -4.102 -25.460  1.00  0.77           H  
ATOM   1741 2HD  PRO A 119      13.306  -3.817 -26.778  1.00  0.77           H  
ATOM   1742  N   ALA A 120       9.431   0.197 -26.586  1.00  0.76           N  
ATOM   1743  CA  ALA A 120       8.565   1.041 -25.787  1.00  0.76           C  
ATOM   1744  C   ALA A 120       7.464   0.213 -25.171  1.00  0.76           C  
ATOM   1745  O   ALA A 120       7.055   0.474 -24.050  1.00  0.76           O  
ATOM   1746  CB  ALA A 120       7.967   2.142 -26.631  1.00  0.76           C  
ATOM   1747  H   ALA A 120       9.608   0.440 -27.551  1.00  0.76           H  
ATOM   1748  HA  ALA A 120       9.157   1.477 -24.983  1.00  0.76           H  
ATOM   1749 1HB  ALA A 120       7.340   2.753 -25.998  1.00  0.76           H  
ATOM   1750 2HB  ALA A 120       8.760   2.753 -27.061  1.00  0.76           H  
ATOM   1751 3HB  ALA A 120       7.369   1.710 -27.430  1.00  0.76           H  
ATOM   1752  N   GLU A 121       7.005  -0.809 -25.884  1.00  0.76           N  
ATOM   1753  CA  GLU A 121       5.924  -1.646 -25.400  1.00  0.76           C  
ATOM   1754  C   GLU A 121       6.279  -2.337 -24.084  1.00  0.76           C  
ATOM   1755  O   GLU A 121       5.402  -2.572 -23.254  1.00  0.76           O  
ATOM   1756  CB  GLU A 121       5.559  -2.693 -26.452  1.00  0.76           C  
ATOM   1757  CG  GLU A 121       4.888  -2.126 -27.698  1.00  0.76           C  
ATOM   1758  CD  GLU A 121       4.589  -3.177 -28.744  1.00  0.76           C  
ATOM   1759  OE1 GLU A 121       5.022  -4.295 -28.581  1.00  0.76           O  
ATOM   1760  OE2 GLU A 121       3.926  -2.859 -29.704  1.00  0.76           O  
ATOM   1761  H   GLU A 121       7.406  -0.990 -26.791  1.00  0.76           H  
ATOM   1762  HA  GLU A 121       5.055  -1.013 -25.230  1.00  0.76           H  
ATOM   1763 1HB  GLU A 121       6.462  -3.219 -26.765  1.00  0.76           H  
ATOM   1764 2HB  GLU A 121       4.888  -3.431 -26.011  1.00  0.76           H  
ATOM   1765 1HG  GLU A 121       3.955  -1.644 -27.405  1.00  0.76           H  
ATOM   1766 2HG  GLU A 121       5.538  -1.364 -28.128  1.00  0.76           H  
ATOM   1767  N   GLU A 122       7.548  -2.698 -23.879  1.00  0.75           N  
ATOM   1768  CA  GLU A 122       7.897  -3.388 -22.645  1.00  0.75           C  
ATOM   1769  C   GLU A 122       7.869  -2.379 -21.505  1.00  0.75           C  
ATOM   1770  O   GLU A 122       7.449  -2.674 -20.380  1.00  0.75           O  
ATOM   1771  CB  GLU A 122       9.272  -4.043 -22.756  1.00  0.75           C  
ATOM   1772  CG  GLU A 122       9.368  -5.188 -23.790  1.00  0.75           C  
ATOM   1773  CD  GLU A 122       8.470  -6.388 -23.499  1.00  0.75           C  
ATOM   1774  OE1 GLU A 122       8.546  -6.950 -22.423  1.00  0.75           O  
ATOM   1775  OE2 GLU A 122       7.690  -6.740 -24.366  1.00  0.75           O  
ATOM   1776  H   GLU A 122       8.278  -2.441 -24.539  1.00  0.75           H  
ATOM   1777  HA  GLU A 122       7.154  -4.155 -22.443  1.00  0.75           H  
ATOM   1778 1HB  GLU A 122       9.993  -3.288 -23.045  1.00  0.75           H  
ATOM   1779 2HB  GLU A 122       9.568  -4.424 -21.786  1.00  0.75           H  
ATOM   1780 1HG  GLU A 122       9.103  -4.785 -24.766  1.00  0.75           H  
ATOM   1781 2HG  GLU A 122      10.405  -5.521 -23.840  1.00  0.75           H  
ATOM   1782  N   VAL A 123       8.275  -1.152 -21.814  1.00  0.73           N  
ATOM   1783  CA  VAL A 123       8.302  -0.116 -20.795  1.00  0.73           C  
ATOM   1784  C   VAL A 123       6.843   0.204 -20.428  1.00  0.73           C  
ATOM   1785  O   VAL A 123       6.491   0.327 -19.245  1.00  0.73           O  
ATOM   1786  CB  VAL A 123       9.036   1.141 -21.308  1.00  0.73           C  
ATOM   1787  CG1 VAL A 123       8.976   2.266 -20.253  1.00  0.73           C  
ATOM   1788  CG2 VAL A 123      10.464   0.789 -21.685  1.00  0.73           C  
ATOM   1789  H   VAL A 123       8.604  -0.964 -22.767  1.00  0.73           H  
ATOM   1790  HA  VAL A 123       8.819  -0.494 -19.914  1.00  0.73           H  
ATOM   1791  HB  VAL A 123       8.514   1.514 -22.190  1.00  0.73           H  
ATOM   1792 1HG1 VAL A 123       9.466   3.163 -20.641  1.00  0.73           H  
ATOM   1793 2HG1 VAL A 123       7.950   2.484 -20.034  1.00  0.73           H  
ATOM   1794 3HG1 VAL A 123       9.480   1.948 -19.341  1.00  0.73           H  
ATOM   1795 1HG2 VAL A 123      10.960   1.682 -22.068  1.00  0.73           H  
ATOM   1796 2HG2 VAL A 123      10.987   0.418 -20.809  1.00  0.73           H  
ATOM   1797 3HG2 VAL A 123      10.453   0.018 -22.460  1.00  0.73           H  
ATOM   1798  N   VAL A 124       5.986   0.292 -21.455  1.00  0.72           N  
ATOM   1799  CA  VAL A 124       4.572   0.587 -21.269  1.00  0.72           C  
ATOM   1800  C   VAL A 124       3.845  -0.467 -20.470  1.00  0.72           C  
ATOM   1801  O   VAL A 124       3.096  -0.133 -19.551  1.00  0.72           O  
ATOM   1802  CB  VAL A 124       3.841   0.711 -22.617  1.00  0.72           C  
ATOM   1803  CG1 VAL A 124       2.364   0.797 -22.380  1.00  0.72           C  
ATOM   1804  CG2 VAL A 124       4.272   1.924 -23.324  1.00  0.72           C  
ATOM   1805  H   VAL A 124       6.344   0.184 -22.399  1.00  0.72           H  
ATOM   1806  HA  VAL A 124       4.502   1.519 -20.738  1.00  0.72           H  
ATOM   1807  HB  VAL A 124       4.052  -0.168 -23.216  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 124       1.853   0.878 -23.337  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 124       2.025  -0.097 -21.860  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 124       2.153   1.678 -21.774  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 124       3.744   1.986 -24.270  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 124       4.029   2.765 -22.714  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 124       5.325   1.913 -23.502  1.00  0.72           H  
ATOM   1814  N   LYS A 125       4.063  -1.741 -20.779  1.00  0.70           N  
ATOM   1815  CA  LYS A 125       3.399  -2.787 -20.021  1.00  0.70           C  
ATOM   1816  C   LYS A 125       3.804  -2.733 -18.553  1.00  0.70           C  
ATOM   1817  O   LYS A 125       2.961  -2.896 -17.661  1.00  0.70           O  
ATOM   1818  CB  LYS A 125       3.709  -4.154 -20.632  1.00  0.70           C  
ATOM   1819  CG  LYS A 125       2.992  -4.430 -21.964  1.00  0.70           C  
ATOM   1820  CD  LYS A 125       3.259  -5.846 -22.470  1.00  0.70           C  
ATOM   1821  CE  LYS A 125       4.689  -5.958 -22.993  1.00  0.70           C  
ATOM   1822  NZ  LYS A 125       4.980  -7.276 -23.623  1.00  0.70           N  
ATOM   1823  H   LYS A 125       4.675  -1.990 -21.559  1.00  0.70           H  
ATOM   1824  HA  LYS A 125       2.324  -2.622 -20.077  1.00  0.70           H  
ATOM   1825 1HB  LYS A 125       4.788  -4.223 -20.819  1.00  0.70           H  
ATOM   1826 2HB  LYS A 125       3.447  -4.940 -19.927  1.00  0.70           H  
ATOM   1827 1HG  LYS A 125       1.920  -4.307 -21.822  1.00  0.70           H  
ATOM   1828 2HG  LYS A 125       3.316  -3.717 -22.712  1.00  0.70           H  
ATOM   1829 1HD  LYS A 125       3.117  -6.561 -21.660  1.00  0.70           H  
ATOM   1830 2HD  LYS A 125       2.566  -6.086 -23.275  1.00  0.70           H  
ATOM   1831 1HE  LYS A 125       4.858  -5.174 -23.732  1.00  0.70           H  
ATOM   1832 2HE  LYS A 125       5.378  -5.811 -22.162  1.00  0.70           H  
ATOM   1833 1HZ  LYS A 125       5.967  -7.244 -23.939  1.00  0.70           H  
ATOM   1834 2HZ  LYS A 125       4.860  -8.018 -22.956  1.00  0.70           H  
ATOM   1835 3HZ  LYS A 125       4.376  -7.423 -24.411  1.00  0.70           H  
ATOM   1836  N   ASN A 126       5.080  -2.444 -18.278  1.00  0.70           N  
ATOM   1837  CA  ASN A 126       5.522  -2.352 -16.893  1.00  0.70           C  
ATOM   1838  C   ASN A 126       4.929  -1.134 -16.187  1.00  0.70           C  
ATOM   1839  O   ASN A 126       4.577  -1.197 -15.000  1.00  0.70           O  
ATOM   1840  CB  ASN A 126       7.032  -2.282 -16.839  1.00  0.70           C  
ATOM   1841  CG  ASN A 126       7.671  -3.583 -17.170  1.00  0.70           C  
ATOM   1842  OD1 ASN A 126       7.060  -4.652 -17.038  1.00  0.70           O  
ATOM   1843  ND2 ASN A 126       8.892  -3.529 -17.611  1.00  0.70           N  
ATOM   1844  H   ASN A 126       5.765  -2.325 -19.030  1.00  0.70           H  
ATOM   1845  HA  ASN A 126       5.183  -3.240 -16.361  1.00  0.70           H  
ATOM   1846 1HB  ASN A 126       7.386  -1.527 -17.547  1.00  0.70           H  
ATOM   1847 2HB  ASN A 126       7.350  -1.971 -15.844  1.00  0.70           H  
ATOM   1848 1HD2 ASN A 126       9.361  -4.370 -17.862  1.00  0.70           H  
ATOM   1849 2HD2 ASN A 126       9.348  -2.648 -17.710  1.00  0.70           H  
ATOM   1850  N   THR A 127       4.795  -0.028 -16.921  1.00  0.69           N  
ATOM   1851  CA  THR A 127       4.319   1.211 -16.332  1.00  0.69           C  
ATOM   1852  C   THR A 127       2.836   1.102 -16.037  1.00  0.69           C  
ATOM   1853  O   THR A 127       2.387   1.465 -14.945  1.00  0.69           O  
ATOM   1854  CB  THR A 127       4.568   2.391 -17.271  1.00  0.69           C  
ATOM   1855  OG1 THR A 127       5.949   2.444 -17.622  1.00  0.69           O  
ATOM   1856  CG2 THR A 127       4.275   3.659 -16.519  1.00  0.69           C  
ATOM   1857  H   THR A 127       5.104  -0.028 -17.894  1.00  0.69           H  
ATOM   1858  HA  THR A 127       4.829   1.385 -15.389  1.00  0.69           H  
ATOM   1859  HB  THR A 127       3.946   2.306 -18.165  1.00  0.69           H  
ATOM   1860  HG1 THR A 127       6.177   1.646 -18.154  1.00  0.69           H  
ATOM   1861 1HG2 THR A 127       4.453   4.524 -17.147  1.00  0.69           H  
ATOM   1862 2HG2 THR A 127       3.271   3.630 -16.215  1.00  0.69           H  
ATOM   1863 3HG2 THR A 127       4.916   3.718 -15.642  1.00  0.69           H  
ATOM   1864  N   LYS A 128       2.074   0.571 -17.004  1.00  0.70           N  
ATOM   1865  CA  LYS A 128       0.644   0.395 -16.818  1.00  0.70           C  
ATOM   1866  C   LYS A 128       0.376  -0.597 -15.708  1.00  0.70           C  
ATOM   1867  O   LYS A 128      -0.515  -0.380 -14.892  1.00  0.70           O  
ATOM   1868  CB  LYS A 128      -0.045  -0.110 -18.088  1.00  0.70           C  
ATOM   1869  CG  LYS A 128      -0.192   0.880 -19.231  1.00  0.70           C  
ATOM   1870  CD  LYS A 128      -0.887   0.194 -20.414  1.00  0.70           C  
ATOM   1871  CE  LYS A 128      -1.181   1.147 -21.563  1.00  0.70           C  
ATOM   1872  NZ  LYS A 128      -1.800   0.436 -22.726  1.00  0.70           N  
ATOM   1873  H   LYS A 128       2.499   0.291 -17.884  1.00  0.70           H  
ATOM   1874  HA  LYS A 128       0.207   1.355 -16.536  1.00  0.70           H  
ATOM   1875 1HB  LYS A 128       0.524  -0.960 -18.477  1.00  0.70           H  
ATOM   1876 2HB  LYS A 128      -1.039  -0.478 -17.834  1.00  0.70           H  
ATOM   1877 1HG  LYS A 128      -0.784   1.734 -18.902  1.00  0.70           H  
ATOM   1878 2HG  LYS A 128       0.794   1.232 -19.538  1.00  0.70           H  
ATOM   1879 1HD  LYS A 128      -0.244  -0.608 -20.780  1.00  0.70           H  
ATOM   1880 2HD  LYS A 128      -1.822  -0.246 -20.074  1.00  0.70           H  
ATOM   1881 1HE  LYS A 128      -1.868   1.919 -21.215  1.00  0.70           H  
ATOM   1882 2HE  LYS A 128      -0.268   1.617 -21.886  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 128      -1.987   1.098 -23.468  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 128      -1.166  -0.275 -23.063  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 128      -2.665   0.002 -22.436  1.00  0.70           H  
ATOM   1886  N   SER A 129       1.172  -1.673 -15.633  1.00  0.70           N  
ATOM   1887  CA  SER A 129       0.937  -2.648 -14.587  1.00  0.70           C  
ATOM   1888  C   SER A 129       1.139  -1.988 -13.234  1.00  0.70           C  
ATOM   1889  O   SER A 129       0.311  -2.143 -12.336  1.00  0.70           O  
ATOM   1890  CB  SER A 129       1.882  -3.825 -14.741  1.00  0.70           C  
ATOM   1891  OG  SER A 129       1.629  -4.523 -15.931  1.00  0.70           O  
ATOM   1892  H   SER A 129       1.905  -1.851 -16.320  1.00  0.70           H  
ATOM   1893  HA  SER A 129      -0.093  -2.999 -14.658  1.00  0.70           H  
ATOM   1894 1HB  SER A 129       2.913  -3.466 -14.741  1.00  0.70           H  
ATOM   1895 2HB  SER A 129       1.766  -4.493 -13.890  1.00  0.70           H  
ATOM   1896  HG  SER A 129       1.952  -3.935 -16.652  1.00  0.70           H  
ATOM   1897  N   ARG A 130       2.205  -1.196 -13.090  1.00  0.72           N  
ATOM   1898  CA  ARG A 130       2.430  -0.510 -11.829  1.00  0.72           C  
ATOM   1899  C   ARG A 130       1.247   0.401 -11.507  1.00  0.72           C  
ATOM   1900  O   ARG A 130       0.730   0.390 -10.388  1.00  0.72           O  
ATOM   1901  CB  ARG A 130       3.713   0.296 -11.874  1.00  0.72           C  
ATOM   1902  CG  ARG A 130       4.078   1.025 -10.568  1.00  0.72           C  
ATOM   1903  CD  ARG A 130       4.667   0.096  -9.559  1.00  0.72           C  
ATOM   1904  NE  ARG A 130       3.653  -0.574  -8.739  1.00  0.72           N  
ATOM   1905  CZ  ARG A 130       3.904  -1.633  -7.938  1.00  0.72           C  
ATOM   1906  NH1 ARG A 130       5.113  -2.101  -7.863  1.00  0.72           N  
ATOM   1907  NH2 ARG A 130       2.943  -2.199  -7.235  1.00  0.72           N  
ATOM   1908  H   ARG A 130       2.882  -1.090 -13.848  1.00  0.72           H  
ATOM   1909  HA  ARG A 130       2.518  -1.257 -11.041  1.00  0.72           H  
ATOM   1910 1HB  ARG A 130       4.542  -0.362 -12.132  1.00  0.72           H  
ATOM   1911 2HB  ARG A 130       3.638   1.033 -12.667  1.00  0.72           H  
ATOM   1912 1HG  ARG A 130       4.819   1.792 -10.775  1.00  0.72           H  
ATOM   1913 2HG  ARG A 130       3.185   1.484 -10.146  1.00  0.72           H  
ATOM   1914 1HD  ARG A 130       5.247  -0.670 -10.073  1.00  0.72           H  
ATOM   1915 2HD  ARG A 130       5.324   0.655  -8.904  1.00  0.72           H  
ATOM   1916  HE  ARG A 130       2.706  -0.231  -8.784  1.00  0.72           H  
ATOM   1917 1HH1 ARG A 130       5.857  -1.666  -8.397  1.00  0.72           H  
ATOM   1918 2HH1 ARG A 130       5.327  -2.898  -7.241  1.00  0.72           H  
ATOM   1919 1HH2 ARG A 130       1.999  -1.847  -7.289  1.00  0.72           H  
ATOM   1920 2HH2 ARG A 130       3.148  -3.014  -6.659  1.00  0.72           H  
ATOM   1921  N   ALA A 131       0.791   1.178 -12.493  1.00  0.74           N  
ATOM   1922  CA  ALA A 131      -0.325   2.081 -12.256  1.00  0.74           C  
ATOM   1923  C   ALA A 131      -1.587   1.326 -11.830  1.00  0.74           C  
ATOM   1924  O   ALA A 131      -2.295   1.752 -10.907  1.00  0.74           O  
ATOM   1925  CB  ALA A 131      -0.608   2.887 -13.515  1.00  0.74           C  
ATOM   1926  H   ALA A 131       1.238   1.159 -13.412  1.00  0.74           H  
ATOM   1927  HA  ALA A 131      -0.043   2.752 -11.450  1.00  0.74           H  
ATOM   1928 1HB  ALA A 131      -1.424   3.587 -13.341  1.00  0.74           H  
ATOM   1929 2HB  ALA A 131       0.288   3.438 -13.796  1.00  0.74           H  
ATOM   1930 3HB  ALA A 131      -0.885   2.211 -14.323  1.00  0.74           H  
ATOM   1931  N   ASP A 132      -1.851   0.177 -12.461  1.00  0.76           N  
ATOM   1932  CA  ASP A 132      -3.033  -0.595 -12.113  1.00  0.76           C  
ATOM   1933  C   ASP A 132      -2.924  -1.136 -10.693  1.00  0.76           C  
ATOM   1934  O   ASP A 132      -3.902  -1.107  -9.933  1.00  0.76           O  
ATOM   1935  CB  ASP A 132      -3.242  -1.759 -13.089  1.00  0.76           C  
ATOM   1936  CG  ASP A 132      -3.726  -1.343 -14.524  1.00  0.76           C  
ATOM   1937  OD1 ASP A 132      -4.128  -0.204 -14.735  1.00  0.76           O  
ATOM   1938  OD2 ASP A 132      -3.733  -2.200 -15.380  1.00  0.76           O  
ATOM   1939  H   ASP A 132      -1.240  -0.143 -13.211  1.00  0.76           H  
ATOM   1940  HA  ASP A 132      -3.900   0.061 -12.164  1.00  0.76           H  
ATOM   1941 1HB  ASP A 132      -2.293  -2.295 -13.194  1.00  0.76           H  
ATOM   1942 2HB  ASP A 132      -3.959  -2.459 -12.666  1.00  0.76           H  
ATOM   1943  N   GLU A 133      -1.722  -1.581 -10.305  1.00  0.81           N  
ATOM   1944  CA  GLU A 133      -1.556  -2.105  -8.960  1.00  0.81           C  
ATOM   1945  C   GLU A 133      -1.741  -0.996  -7.941  1.00  0.81           C  
ATOM   1946  O   GLU A 133      -2.362  -1.207  -6.897  1.00  0.81           O  
ATOM   1947  CB  GLU A 133      -0.172  -2.741  -8.779  1.00  0.81           C  
ATOM   1948  CG  GLU A 133       0.067  -4.072  -9.538  1.00  0.81           C  
ATOM   1949  CD  GLU A 133      -0.808  -5.223  -9.073  1.00  0.81           C  
ATOM   1950  OE1 GLU A 133      -0.848  -5.478  -7.892  1.00  0.81           O  
ATOM   1951  OE2 GLU A 133      -1.441  -5.853  -9.909  1.00  0.81           O  
ATOM   1952  H   GLU A 133      -0.941  -1.586 -10.963  1.00  0.81           H  
ATOM   1953  HA  GLU A 133      -2.313  -2.860  -8.785  1.00  0.81           H  
ATOM   1954 1HB  GLU A 133       0.587  -2.036  -9.123  1.00  0.81           H  
ATOM   1955 2HB  GLU A 133       0.005  -2.922  -7.720  1.00  0.81           H  
ATOM   1956 1HG  GLU A 133      -0.129  -3.904 -10.593  1.00  0.81           H  
ATOM   1957 2HG  GLU A 133       1.115  -4.348  -9.435  1.00  0.81           H  
ATOM   1958  N   LEU A 134      -1.255   0.204  -8.247  1.00  0.90           N  
ATOM   1959  CA  LEU A 134      -1.398   1.286  -7.296  1.00  0.90           C  
ATOM   1960  C   LEU A 134      -2.869   1.634  -7.108  1.00  0.90           C  
ATOM   1961  O   LEU A 134      -3.304   1.839  -5.974  1.00  0.90           O  
ATOM   1962  CB  LEU A 134      -0.557   2.479  -7.729  1.00  0.90           C  
ATOM   1963  CG  LEU A 134       0.982   2.244  -7.626  1.00  0.90           C  
ATOM   1964  CD1 LEU A 134       1.722   3.424  -8.241  1.00  0.90           C  
ATOM   1965  CD2 LEU A 134       1.369   2.031  -6.163  1.00  0.90           C  
ATOM   1966  H   LEU A 134      -0.748   0.344  -9.123  1.00  0.90           H  
ATOM   1967  HA  LEU A 134      -1.011   0.947  -6.337  1.00  0.90           H  
ATOM   1968 1HB  LEU A 134      -0.786   2.683  -8.772  1.00  0.90           H  
ATOM   1969 2HB  LEU A 134      -0.825   3.348  -7.130  1.00  0.90           H  
ATOM   1970  HG  LEU A 134       1.246   1.358  -8.187  1.00  0.90           H  
ATOM   1971 1HD1 LEU A 134       2.797   3.252  -8.188  1.00  0.90           H  
ATOM   1972 2HD1 LEU A 134       1.418   3.515  -9.274  1.00  0.90           H  
ATOM   1973 3HD1 LEU A 134       1.475   4.339  -7.704  1.00  0.90           H  
ATOM   1974 1HD2 LEU A 134       2.429   1.853  -6.098  1.00  0.90           H  
ATOM   1975 2HD2 LEU A 134       1.112   2.916  -5.579  1.00  0.90           H  
ATOM   1976 3HD2 LEU A 134       0.833   1.167  -5.766  1.00  0.90           H  
ATOM   1977  N   ASN A 135      -3.662   1.611  -8.188  1.00  1.08           N  
ATOM   1978  CA  ASN A 135      -5.089   1.858  -8.022  1.00  1.08           C  
ATOM   1979  C   ASN A 135      -5.736   0.809  -7.130  1.00  1.08           C  
ATOM   1980  O   ASN A 135      -6.487   1.154  -6.215  1.00  1.08           O  
ATOM   1981  CB  ASN A 135      -5.806   1.916  -9.363  1.00  1.08           C  
ATOM   1982  CG  ASN A 135      -5.677   3.221 -10.045  1.00  1.08           C  
ATOM   1983  OD1 ASN A 135      -5.409   4.229  -9.378  1.00  1.08           O  
ATOM   1984  ND2 ASN A 135      -5.882   3.236 -11.339  1.00  1.08           N  
ATOM   1985  H   ASN A 135      -3.264   1.443  -9.116  1.00  1.08           H  
ATOM   1986  HA  ASN A 135      -5.214   2.821  -7.528  1.00  1.08           H  
ATOM   1987 1HB  ASN A 135      -5.397   1.141 -10.017  1.00  1.08           H  
ATOM   1988 2HB  ASN A 135      -6.863   1.696  -9.219  1.00  1.08           H  
ATOM   1989 1HD2 ASN A 135      -5.827   4.086 -11.860  1.00  1.08           H  
ATOM   1990 2HD2 ASN A 135      -6.100   2.382 -11.814  1.00  1.08           H  
ATOM   1991  N   LYS A 136      -5.381  -0.464  -7.327  1.00  1.39           N  
ATOM   1992  CA  LYS A 136      -5.947  -1.530  -6.503  1.00  1.39           C  
ATOM   1993  C   LYS A 136      -5.562  -1.388  -5.030  1.00  1.39           C  
ATOM   1994  O   LYS A 136      -6.362  -1.691  -4.141  1.00  1.39           O  
ATOM   1995  CB  LYS A 136      -5.531  -2.903  -7.026  1.00  1.39           C  
ATOM   1996  CG  LYS A 136      -6.186  -3.299  -8.349  1.00  1.39           C  
ATOM   1997  CD  LYS A 136      -5.913  -4.758  -8.678  1.00  1.39           C  
ATOM   1998  CE  LYS A 136      -4.464  -4.958  -9.049  1.00  1.39           C  
ATOM   1999  NZ  LYS A 136      -4.159  -6.367  -9.434  1.00  1.39           N  
ATOM   2000  H   LYS A 136      -4.740  -0.697  -8.090  1.00  1.39           H  
ATOM   2001  HA  LYS A 136      -7.032  -1.460  -6.564  1.00  1.39           H  
ATOM   2002 1HB  LYS A 136      -4.448  -2.915  -7.174  1.00  1.39           H  
ATOM   2003 2HB  LYS A 136      -5.768  -3.662  -6.283  1.00  1.39           H  
ATOM   2004 1HG  LYS A 136      -7.262  -3.138  -8.287  1.00  1.39           H  
ATOM   2005 2HG  LYS A 136      -5.787  -2.673  -9.147  1.00  1.39           H  
ATOM   2006 1HD  LYS A 136      -6.150  -5.381  -7.816  1.00  1.39           H  
ATOM   2007 2HD  LYS A 136      -6.538  -5.067  -9.515  1.00  1.39           H  
ATOM   2008 1HE  LYS A 136      -4.216  -4.302  -9.885  1.00  1.39           H  
ATOM   2009 2HE  LYS A 136      -3.840  -4.689  -8.196  1.00  1.39           H  
ATOM   2010 1HZ  LYS A 136      -3.156  -6.401  -9.664  1.00  1.39           H  
ATOM   2011 2HZ  LYS A 136      -4.352  -6.986  -8.666  1.00  1.39           H  
ATOM   2012 3HZ  LYS A 136      -4.701  -6.639 -10.234  1.00  1.39           H  
ATOM   2013  N   LYS A 137      -4.349  -0.901  -4.766  1.00  1.88           N  
ATOM   2014  CA  LYS A 137      -3.885  -0.722  -3.397  1.00  1.88           C  
ATOM   2015  C   LYS A 137      -4.512   0.503  -2.730  1.00  1.88           C  
ATOM   2016  O   LYS A 137      -4.712   0.514  -1.513  1.00  1.88           O  
ATOM   2017  CB  LYS A 137      -2.361  -0.576  -3.359  1.00  1.88           C  
ATOM   2018  CG  LYS A 137      -1.560  -1.823  -3.770  1.00  1.88           C  
ATOM   2019  CD  LYS A 137      -1.735  -2.971  -2.802  1.00  1.88           C  
ATOM   2020  CE  LYS A 137      -0.870  -4.156  -3.214  1.00  1.88           C  
ATOM   2021  NZ  LYS A 137      -1.048  -5.322  -2.301  1.00  1.88           N  
ATOM   2022  H   LYS A 137      -3.718  -0.692  -5.541  1.00  1.88           H  
ATOM   2023  HA  LYS A 137      -4.169  -1.601  -2.820  1.00  1.88           H  
ATOM   2024 1HB  LYS A 137      -2.071   0.235  -4.033  1.00  1.88           H  
ATOM   2025 2HB  LYS A 137      -2.050  -0.290  -2.358  1.00  1.88           H  
ATOM   2026 1HG  LYS A 137      -1.898  -2.162  -4.739  1.00  1.88           H  
ATOM   2027 2HG  LYS A 137      -0.505  -1.569  -3.848  1.00  1.88           H  
ATOM   2028 1HD  LYS A 137      -1.451  -2.652  -1.800  1.00  1.88           H  
ATOM   2029 2HD  LYS A 137      -2.782  -3.278  -2.789  1.00  1.88           H  
ATOM   2030 1HE  LYS A 137      -1.139  -4.455  -4.228  1.00  1.88           H  
ATOM   2031 2HE  LYS A 137       0.178  -3.852  -3.202  1.00  1.88           H  
ATOM   2032 1HZ  LYS A 137      -0.459  -6.082  -2.611  1.00  1.88           H  
ATOM   2033 2HZ  LYS A 137      -0.791  -5.058  -1.361  1.00  1.88           H  
ATOM   2034 3HZ  LYS A 137      -2.014  -5.617  -2.316  1.00  1.88           H  
ATOM   2035  N   ASN A 138      -4.817   1.535  -3.519  1.00  2.59           N  
ATOM   2036  CA  ASN A 138      -5.369   2.770  -2.976  1.00  2.59           C  
ATOM   2037  C   ASN A 138      -6.879   2.723  -2.711  1.00  2.59           C  
ATOM   2038  O   ASN A 138      -7.311   3.105  -1.621  1.00  2.59           O  
ATOM   2039  CB  ASN A 138      -5.050   3.922  -3.908  1.00  2.59           C  
ATOM   2040  CG  ASN A 138      -3.579   4.281  -3.911  1.00  2.59           C  
ATOM   2041  OD1 ASN A 138      -2.833   3.956  -2.976  1.00  2.59           O  
ATOM   2042  ND2 ASN A 138      -3.148   4.949  -4.948  1.00  2.59           N  
ATOM   2043  H   ASN A 138      -4.609   1.480  -4.516  1.00  2.59           H  
ATOM   2044  HA  ASN A 138      -4.885   2.959  -2.019  1.00  2.59           H  
ATOM   2045 1HB  ASN A 138      -5.344   3.646  -4.926  1.00  2.59           H  
ATOM   2046 2HB  ASN A 138      -5.633   4.794  -3.622  1.00  2.59           H  
ATOM   2047 1HD2 ASN A 138      -2.186   5.211  -5.008  1.00  2.59           H  
ATOM   2048 2HD2 ASN A 138      -3.782   5.190  -5.682  1.00  2.59           H  
ATOM   2049  N   ARG A 139      -7.664   2.274  -3.704  1.00  3.49           N  
ATOM   2050  CA  ARG A 139      -9.138   2.209  -3.650  1.00  3.49           C  
ATOM   2051  C   ARG A 139      -9.725   2.020  -5.048  1.00  3.49           C  
ATOM   2052  O   ARG A 139     -10.632   1.209  -5.234  1.00  3.49           O  
ATOM   2053  OXT ARG A 139      -9.572   2.939  -5.856  1.00  3.49           O  
ATOM   2054  CB  ARG A 139      -9.782   3.466  -3.035  1.00  3.49           C  
ATOM   2055  CG  ARG A 139     -11.307   3.429  -2.949  1.00  3.49           C  
ATOM   2056  CD  ARG A 139     -11.853   4.632  -2.246  1.00  3.49           C  
ATOM   2057  NE  ARG A 139     -13.312   4.611  -2.181  1.00  3.49           N  
ATOM   2058  CZ  ARG A 139     -14.074   5.588  -1.644  1.00  3.49           C  
ATOM   2059  NH1 ARG A 139     -13.510   6.659  -1.130  1.00  3.49           N  
ATOM   2060  NH2 ARG A 139     -15.390   5.468  -1.637  1.00  3.49           N  
ATOM   2061  H   ARG A 139      -7.208   1.948  -4.558  1.00  3.49           H  
ATOM   2062  HA  ARG A 139      -9.419   1.350  -3.040  1.00  3.49           H  
ATOM   2063 1HB  ARG A 139      -9.490   3.609  -2.013  1.00  3.49           H  
ATOM   2064 2HB  ARG A 139      -9.487   4.353  -3.594  1.00  3.49           H  
ATOM   2065 1HG  ARG A 139     -11.730   3.397  -3.953  1.00  3.49           H  
ATOM   2066 2HG  ARG A 139     -11.617   2.540  -2.397  1.00  3.49           H  
ATOM   2067 1HD  ARG A 139     -11.467   4.661  -1.227  1.00  3.49           H  
ATOM   2068 2HD  ARG A 139     -11.547   5.533  -2.774  1.00  3.49           H  
ATOM   2069  HE  ARG A 139     -13.786   3.805  -2.565  1.00  3.49           H  
ATOM   2070 1HH1 ARG A 139     -12.504   6.752  -1.137  1.00  3.49           H  
ATOM   2071 2HH1 ARG A 139     -14.082   7.388  -0.730  1.00  3.49           H  
ATOM   2072 1HH2 ARG A 139     -15.825   4.645  -2.032  1.00  3.49           H  
ATOM   2073 2HH2 ARG A 139     -15.961   6.198  -1.236  1.00  3.49           H  
TER    2074
ENDMDL

REMARK ID 693468 MODEL 4 1fik-19sol-3
PFRMAT TS
TARGET 1fik-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.597   0.577  -1.257  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.939   0.190  -0.841  1.00  1.42           C  
ATOM      3  C   MET A   1       2.867   1.388  -0.841  1.00  1.42           C  
ATOM      4  O   MET A   1       3.062   2.031  -1.871  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.507  -0.884  -1.762  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.895  -1.352  -1.364  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.549  -2.645  -2.427  1.00  1.42           S  
ATOM      8  CE  MET A   1       6.056  -2.957  -1.539  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.056  -0.153  -1.016  1.00  1.42           H  
ATOM     10 2H   MET A   1       0.337   1.431  -0.783  1.00  1.42           H  
ATOM     11 3H   MET A   1       0.583   0.730  -2.256  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.893  -0.196   0.176  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.846  -1.748  -1.769  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.561  -0.500  -2.781  1.00  1.42           H  
ATOM     15 1HG  MET A   1       4.583  -0.502  -1.393  1.00  1.42           H  
ATOM     16 2HG  MET A   1       3.872  -1.727  -0.342  1.00  1.42           H  
ATOM     17 1HE  MET A   1       6.632  -3.725  -2.040  1.00  1.42           H  
ATOM     18 2HE  MET A   1       6.619  -2.059  -1.491  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.828  -3.288  -0.526  1.00  1.42           H  
ATOM     20  N   ASP A   2       3.442   1.699   0.315  1.00  1.21           N  
ATOM     21  CA  ASP A   2       4.365   2.827   0.413  1.00  1.21           C  
ATOM     22  C   ASP A   2       5.570   2.578  -0.514  1.00  1.21           C  
ATOM     23  O   ASP A   2       6.227   1.539  -0.382  1.00  1.21           O  
ATOM     24  CB  ASP A   2       4.843   3.033   1.856  1.00  1.21           C  
ATOM     25  CG  ASP A   2       5.664   4.341   2.071  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       6.682   4.544   1.422  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       5.249   5.121   2.893  1.00  1.21           O  
ATOM     28  H   ASP A   2       3.251   1.148   1.142  1.00  1.21           H  
ATOM     29  HA  ASP A   2       3.819   3.719   0.140  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       3.978   3.062   2.521  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       5.457   2.185   2.161  1.00  1.21           H  
ATOM     32  N   PRO A   3       5.895   3.492  -1.448  1.00  1.02           N  
ATOM     33  CA  PRO A   3       7.016   3.403  -2.360  1.00  1.02           C  
ATOM     34  C   PRO A   3       8.333   3.075  -1.658  1.00  1.02           C  
ATOM     35  O   PRO A   3       9.190   2.417  -2.245  1.00  1.02           O  
ATOM     36  CB  PRO A   3       7.049   4.812  -2.957  1.00  1.02           C  
ATOM     37  CG  PRO A   3       5.627   5.271  -2.925  1.00  1.02           C  
ATOM     38  CD  PRO A   3       5.074   4.715  -1.637  1.00  1.02           C  
ATOM     39  HA  PRO A   3       6.789   2.653  -3.132  1.00  1.02           H  
ATOM     40 1HB  PRO A   3       7.717   5.456  -2.365  1.00  1.02           H  
ATOM     41 2HB  PRO A   3       7.447   4.793  -3.973  1.00  1.02           H  
ATOM     42 1HG  PRO A   3       5.584   6.370  -2.967  1.00  1.02           H  
ATOM     43 2HG  PRO A   3       5.090   4.897  -3.809  1.00  1.02           H  
ATOM     44 1HD  PRO A   3       5.216   5.419  -0.797  1.00  1.02           H  
ATOM     45 2HD  PRO A   3       4.021   4.467  -1.824  1.00  1.02           H  
ATOM     46  N   GLN A   4       8.520   3.506  -0.405  1.00  0.88           N  
ATOM     47  CA  GLN A   4       9.787   3.196   0.242  1.00  0.88           C  
ATOM     48  C   GLN A   4       9.899   1.707   0.465  1.00  0.88           C  
ATOM     49  O   GLN A   4      10.984   1.139   0.385  1.00  0.88           O  
ATOM     50  CB  GLN A   4       9.952   3.927   1.568  1.00  0.88           C  
ATOM     51  CG  GLN A   4      11.353   3.754   2.203  1.00  0.88           C  
ATOM     52  CD  GLN A   4      12.502   4.340   1.338  1.00  0.88           C  
ATOM     53  OE1 GLN A   4      12.404   5.489   0.875  1.00  0.88           O  
ATOM     54  NE2 GLN A   4      13.598   3.581   1.155  1.00  0.88           N  
ATOM     55  H   GLN A   4       7.800   4.013   0.120  1.00  0.88           H  
ATOM     56  HA  GLN A   4      10.597   3.499  -0.420  1.00  0.88           H  
ATOM     57 1HB  GLN A   4       9.760   4.990   1.423  1.00  0.88           H  
ATOM     58 2HB  GLN A   4       9.206   3.559   2.276  1.00  0.88           H  
ATOM     59 1HG  GLN A   4      11.363   4.254   3.168  1.00  0.88           H  
ATOM     60 2HG  GLN A   4      11.549   2.683   2.338  1.00  0.88           H  
ATOM     61 1HE2 GLN A   4      14.368   3.937   0.625  1.00  0.88           H  
ATOM     62 2HE2 GLN A   4      13.685   2.630   1.564  1.00  0.88           H  
ATOM     63  N   ALA A   5       8.776   1.053   0.772  1.00  0.79           N  
ATOM     64  CA  ALA A   5       8.835  -0.376   1.004  1.00  0.79           C  
ATOM     65  C   ALA A   5       9.266  -1.041  -0.277  1.00  0.79           C  
ATOM     66  O   ALA A   5      10.091  -1.948  -0.273  1.00  0.79           O  
ATOM     67  CB  ALA A   5       7.494  -0.923   1.456  1.00  0.79           C  
ATOM     68  H   ALA A   5       7.880   1.534   0.775  1.00  0.79           H  
ATOM     69  HA  ALA A   5       9.587  -0.574   1.769  1.00  0.79           H  
ATOM     70 1HB  ALA A   5       7.575  -1.999   1.616  1.00  0.79           H  
ATOM     71 2HB  ALA A   5       7.195  -0.435   2.381  1.00  0.79           H  
ATOM     72 3HB  ALA A   5       6.746  -0.728   0.689  1.00  0.79           H  
ATOM     73  N   ALA A   6       8.736  -0.540  -1.392  1.00  0.74           N  
ATOM     74  CA  ALA A   6       9.066  -1.102  -2.698  1.00  0.74           C  
ATOM     75  C   ALA A   6      10.569  -0.962  -2.986  1.00  0.74           C  
ATOM     76  O   ALA A   6      11.208  -1.882  -3.517  1.00  0.74           O  
ATOM     77  CB  ALA A   6       8.218  -0.428  -3.753  1.00  0.74           C  
ATOM     78  H   ALA A   6       8.065   0.230  -1.304  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.835  -2.165  -2.680  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       8.425  -0.836  -4.730  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       7.165  -0.575  -3.513  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       8.431   0.603  -3.741  1.00  0.74           H  
ATOM     83  N   VAL A   7      11.143   0.172  -2.587  1.00  0.72           N  
ATOM     84  CA  VAL A   7      12.574   0.406  -2.755  1.00  0.72           C  
ATOM     85  C   VAL A   7      13.397  -0.549  -1.896  1.00  0.72           C  
ATOM     86  O   VAL A   7      14.357  -1.170  -2.382  1.00  0.72           O  
ATOM     87  CB  VAL A   7      12.918   1.860  -2.371  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      14.382   2.082  -2.319  1.00  0.72           C  
ATOM     89  CG2 VAL A   7      12.358   2.795  -3.393  1.00  0.72           C  
ATOM     90  H   VAL A   7      10.556   0.904  -2.183  1.00  0.72           H  
ATOM     91  HA  VAL A   7      12.828   0.249  -3.802  1.00  0.72           H  
ATOM     92  HB  VAL A   7      12.508   2.074  -1.388  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      14.569   3.107  -2.040  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      14.828   1.418  -1.578  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      14.802   1.891  -3.286  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7      12.599   3.808  -3.116  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7      12.794   2.572  -4.365  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7      11.293   2.674  -3.436  1.00  0.72           H  
ATOM     99  N   ASP A   8      13.005  -0.689  -0.626  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.727  -1.547   0.299  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.641  -3.017  -0.110  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.645  -3.737  -0.062  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.167  -1.380   1.720  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.483   0.010   2.359  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.290   0.745   1.821  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      12.929   0.302   3.393  1.00  0.72           O  
ATOM    107  H   ASP A   8      12.196  -0.162  -0.294  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.776  -1.249   0.296  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.081  -1.503   1.685  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      13.563  -2.164   2.362  1.00  0.72           H  
ATOM    111  N   GLU A   9      12.459  -3.457  -0.554  1.00  0.72           N  
ATOM    112  CA  GLU A   9      12.293  -4.840  -0.978  1.00  0.72           C  
ATOM    113  C   GLU A   9      13.157  -5.143  -2.190  1.00  0.72           C  
ATOM    114  O   GLU A   9      13.729  -6.224  -2.301  1.00  0.72           O  
ATOM    115  CB  GLU A   9      10.823  -5.173  -1.274  1.00  0.72           C  
ATOM    116  CG  GLU A   9       9.908  -5.268  -0.040  1.00  0.72           C  
ATOM    117  CD  GLU A   9       8.454  -5.612  -0.369  1.00  0.72           C  
ATOM    118  OE1 GLU A   9       8.100  -5.687  -1.534  1.00  0.72           O  
ATOM    119  OE2 GLU A   9       7.695  -5.796   0.556  1.00  0.72           O  
ATOM    120  H   GLU A   9      11.659  -2.827  -0.575  1.00  0.72           H  
ATOM    121  HA  GLU A   9      12.622  -5.484  -0.162  1.00  0.72           H  
ATOM    122 1HB  GLU A   9      10.422  -4.377  -1.891  1.00  0.72           H  
ATOM    123 2HB  GLU A   9      10.757  -6.102  -1.837  1.00  0.72           H  
ATOM    124 1HG  GLU A   9      10.305  -6.038   0.620  1.00  0.72           H  
ATOM    125 2HG  GLU A   9       9.941  -4.327   0.498  1.00  0.72           H  
ATOM    126  N   ALA A  10      13.274  -4.193  -3.118  1.00  0.73           N  
ATOM    127  CA  ALA A  10      14.132  -4.442  -4.262  1.00  0.73           C  
ATOM    128  C   ALA A  10      15.591  -4.591  -3.814  1.00  0.73           C  
ATOM    129  O   ALA A  10      16.289  -5.543  -4.192  1.00  0.73           O  
ATOM    130  CB  ALA A  10      14.000  -3.300  -5.256  1.00  0.73           C  
ATOM    131  H   ALA A  10      12.763  -3.312  -3.040  1.00  0.73           H  
ATOM    132  HA  ALA A  10      13.819  -5.373  -4.730  1.00  0.73           H  
ATOM    133 1HB  ALA A  10      14.630  -3.499  -6.119  1.00  0.73           H  
ATOM    134 2HB  ALA A  10      12.963  -3.211  -5.575  1.00  0.73           H  
ATOM    135 3HB  ALA A  10      14.312  -2.368  -4.783  1.00  0.73           H  
ATOM    136  N   LEU A  11      16.039  -3.697  -2.928  1.00  0.74           N  
ATOM    137  CA  LEU A  11      17.422  -3.729  -2.454  1.00  0.74           C  
ATOM    138  C   LEU A  11      17.728  -5.049  -1.733  1.00  0.74           C  
ATOM    139  O   LEU A  11      18.820  -5.620  -1.863  1.00  0.74           O  
ATOM    140  CB  LEU A  11      17.691  -2.550  -1.521  1.00  0.74           C  
ATOM    141  CG  LEU A  11      19.158  -2.344  -1.145  1.00  0.74           C  
ATOM    142  CD1 LEU A  11      19.966  -2.065  -2.434  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      19.275  -1.198  -0.148  1.00  0.74           C  
ATOM    144  H   LEU A  11      15.420  -2.944  -2.613  1.00  0.74           H  
ATOM    145  HA  LEU A  11      18.081  -3.646  -3.317  1.00  0.74           H  
ATOM    146 1HB  LEU A  11      17.325  -1.637  -1.996  1.00  0.74           H  
ATOM    147 2HB  LEU A  11      17.122  -2.702  -0.600  1.00  0.74           H  
ATOM    148  HG  LEU A  11      19.550  -3.255  -0.693  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11      21.020  -1.933  -2.181  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11      19.868  -2.906  -3.120  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11      19.598  -1.163  -2.918  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      20.321  -1.054   0.122  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      18.892  -0.294  -0.588  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      18.696  -1.437   0.746  1.00  0.74           H  
ATOM    155  N   ALA A  12      16.719  -5.565  -1.023  1.00  0.74           N  
ATOM    156  CA  ALA A  12      16.791  -6.796  -0.240  1.00  0.74           C  
ATOM    157  C   ALA A  12      17.143  -8.021  -1.082  1.00  0.74           C  
ATOM    158  O   ALA A  12      17.538  -9.048  -0.526  1.00  0.74           O  
ATOM    159  CB  ALA A  12      15.476  -7.052   0.475  1.00  0.74           C  
ATOM    160  H   ALA A  12      15.852  -5.028  -0.965  1.00  0.74           H  
ATOM    161  HA  ALA A  12      17.573  -6.663   0.505  1.00  0.74           H  
ATOM    162 1HB  ALA A  12      15.563  -7.947   1.087  1.00  0.74           H  
ATOM    163 2HB  ALA A  12      15.235  -6.196   1.107  1.00  0.74           H  
ATOM    164 3HB  ALA A  12      14.690  -7.192  -0.254  1.00  0.74           H  
ATOM    165  N   SER A  13      16.996  -7.943  -2.413  1.00  0.73           N  
ATOM    166  CA  SER A  13      17.316  -9.081  -3.271  1.00  0.73           C  
ATOM    167  C   SER A  13      18.777  -9.507  -3.149  1.00  0.73           C  
ATOM    168  O   SER A  13      19.129 -10.635  -3.493  1.00  0.73           O  
ATOM    169  CB  SER A  13      17.119  -8.708  -4.726  1.00  0.73           C  
ATOM    170  OG  SER A  13      18.083  -7.757  -5.111  1.00  0.73           O  
ATOM    171  H   SER A  13      16.672  -7.077  -2.848  1.00  0.73           H  
ATOM    172  HA  SER A  13      16.673  -9.916  -2.997  1.00  0.73           H  
ATOM    173 1HB  SER A  13      17.212  -9.597  -5.347  1.00  0.73           H  
ATOM    174 2HB  SER A  13      16.120  -8.297  -4.873  1.00  0.73           H  
ATOM    175  HG  SER A  13      17.730  -6.901  -4.758  1.00  0.73           H  
ATOM    176  N   GLY A  14      19.646  -8.582  -2.733  1.00  0.71           N  
ATOM    177  CA  GLY A  14      21.064  -8.867  -2.579  1.00  0.71           C  
ATOM    178  C   GLY A  14      21.845  -8.801  -3.891  1.00  0.71           C  
ATOM    179  O   GLY A  14      23.060  -8.998  -3.898  1.00  0.71           O  
ATOM    180  H   GLY A  14      19.300  -7.656  -2.467  1.00  0.71           H  
ATOM    181 1HA  GLY A  14      21.490  -8.157  -1.870  1.00  0.71           H  
ATOM    182 2HA  GLY A  14      21.180  -9.856  -2.139  1.00  0.71           H  
ATOM    183  N   LYS A  15      21.159  -8.522  -5.004  1.00  0.69           N  
ATOM    184  CA  LYS A  15      21.822  -8.460  -6.305  1.00  0.69           C  
ATOM    185  C   LYS A  15      22.006  -7.020  -6.733  1.00  0.69           C  
ATOM    186  O   LYS A  15      22.715  -6.721  -7.700  1.00  0.69           O  
ATOM    187  CB  LYS A  15      21.007  -9.224  -7.341  1.00  0.69           C  
ATOM    188  CG  LYS A  15      20.906 -10.717  -7.068  1.00  0.69           C  
ATOM    189  CD  LYS A  15      20.048 -11.417  -8.113  1.00  0.69           C  
ATOM    190  CE  LYS A  15      19.959 -12.914  -7.846  1.00  0.69           C  
ATOM    191  NZ  LYS A  15      18.992 -13.588  -8.762  1.00  0.69           N  
ATOM    192  H   LYS A  15      20.147  -8.362  -4.954  1.00  0.69           H  
ATOM    193  HA  LYS A  15      22.807  -8.918  -6.224  1.00  0.69           H  
ATOM    194 1HB  LYS A  15      19.994  -8.817  -7.371  1.00  0.69           H  
ATOM    195 2HB  LYS A  15      21.443  -9.089  -8.321  1.00  0.69           H  
ATOM    196 1HG  LYS A  15      21.904 -11.154  -7.069  1.00  0.69           H  
ATOM    197 2HG  LYS A  15      20.459 -10.872  -6.082  1.00  0.69           H  
ATOM    198 1HD  LYS A  15      19.044 -10.994  -8.110  1.00  0.69           H  
ATOM    199 2HD  LYS A  15      20.486 -11.266  -9.099  1.00  0.69           H  
ATOM    200 1HE  LYS A  15      20.944 -13.355  -7.990  1.00  0.69           H  
ATOM    201 2HE  LYS A  15      19.644 -13.078  -6.815  1.00  0.69           H  
ATOM    202 1HZ  LYS A  15      18.964 -14.573  -8.562  1.00  0.69           H  
ATOM    203 2HZ  LYS A  15      18.075 -13.196  -8.631  1.00  0.69           H  
ATOM    204 3HZ  LYS A  15      19.255 -13.464  -9.749  1.00  0.69           H  
ATOM    205  N   LEU A  16      21.318  -6.144  -6.020  1.00  0.67           N  
ATOM    206  CA  LEU A  16      21.273  -4.730  -6.321  1.00  0.67           C  
ATOM    207  C   LEU A  16      22.017  -3.906  -5.286  1.00  0.67           C  
ATOM    208  O   LEU A  16      22.028  -4.243  -4.103  1.00  0.67           O  
ATOM    209  CB  LEU A  16      19.805  -4.302  -6.362  1.00  0.67           C  
ATOM    210  CG  LEU A  16      18.932  -5.092  -7.348  1.00  0.67           C  
ATOM    211  CD1 LEU A  16      17.559  -4.654  -7.184  1.00  0.67           C  
ATOM    212  CD2 LEU A  16      19.406  -4.884  -8.788  1.00  0.67           C  
ATOM    213  H   LEU A  16      20.789  -6.487  -5.233  1.00  0.67           H  
ATOM    214  HA  LEU A  16      21.730  -4.555  -7.280  1.00  0.67           H  
ATOM    215 1HB  LEU A  16      19.377  -4.421  -5.367  1.00  0.67           H  
ATOM    216 2HB  LEU A  16      19.758  -3.241  -6.637  1.00  0.67           H  
ATOM    217  HG  LEU A  16      18.971  -6.152  -7.104  1.00  0.67           H  
ATOM    218 1HD1 LEU A  16      16.934  -5.234  -7.852  1.00  0.67           H  
ATOM    219 2HD1 LEU A  16      17.259  -4.820  -6.183  1.00  0.67           H  
ATOM    220 3HD1 LEU A  16      17.486  -3.604  -7.405  1.00  0.67           H  
ATOM    221 1HD2 LEU A  16      18.766  -5.445  -9.468  1.00  0.67           H  
ATOM    222 2HD2 LEU A  16      19.371  -3.826  -9.044  1.00  0.67           H  
ATOM    223 3HD2 LEU A  16      20.410  -5.243  -8.874  1.00  0.67           H  
ATOM    224  N   ASP A  17      22.629  -2.823  -5.742  1.00  0.65           N  
ATOM    225  CA  ASP A  17      23.234  -1.847  -4.847  1.00  0.65           C  
ATOM    226  C   ASP A  17      22.349  -0.645  -4.639  1.00  0.65           C  
ATOM    227  O   ASP A  17      22.361  -0.039  -3.565  1.00  0.65           O  
ATOM    228  CB  ASP A  17      24.603  -1.339  -5.310  1.00  0.65           C  
ATOM    229  CG  ASP A  17      25.736  -2.333  -5.224  1.00  0.65           C  
ATOM    230  OD1 ASP A  17      25.917  -2.899  -4.152  1.00  0.65           O  
ATOM    231  OD2 ASP A  17      26.450  -2.500  -6.173  1.00  0.65           O  
ATOM    232  H   ASP A  17      22.599  -2.635  -6.743  1.00  0.65           H  
ATOM    233  HA  ASP A  17      23.372  -2.318  -3.876  1.00  0.65           H  
ATOM    234 1HB  ASP A  17      24.519  -1.013  -6.353  1.00  0.65           H  
ATOM    235 2HB  ASP A  17      24.870  -0.458  -4.726  1.00  0.65           H  
ATOM    236  N   GLU A  18      21.604  -0.276  -5.674  1.00  0.64           N  
ATOM    237  CA  GLU A  18      20.836   0.951  -5.570  1.00  0.64           C  
ATOM    238  C   GLU A  18      19.436   0.800  -6.136  1.00  0.64           C  
ATOM    239  O   GLU A  18      19.185  -0.028  -7.018  1.00  0.64           O  
ATOM    240  CB  GLU A  18      21.546   2.074  -6.314  1.00  0.64           C  
ATOM    241  CG  GLU A  18      23.054   2.214  -6.013  1.00  0.64           C  
ATOM    242  CD  GLU A  18      23.624   3.457  -6.590  1.00  0.64           C  
ATOM    243  OE1 GLU A  18      22.856   4.179  -7.178  1.00  0.64           O  
ATOM    244  OE2 GLU A  18      24.785   3.781  -6.335  1.00  0.64           O  
ATOM    245  H   GLU A  18      21.615  -0.822  -6.535  1.00  0.64           H  
ATOM    246  HA  GLU A  18      20.743   1.224  -4.518  1.00  0.64           H  
ATOM    247 1HB  GLU A  18      21.400   1.968  -7.374  1.00  0.64           H  
ATOM    248 2HB  GLU A  18      21.088   3.024  -6.026  1.00  0.64           H  
ATOM    249 1HG  GLU A  18      23.221   2.197  -4.939  1.00  0.64           H  
ATOM    250 2HG  GLU A  18      23.574   1.364  -6.451  1.00  0.64           H  
ATOM    251  N   ALA A  19      18.526   1.643  -5.662  1.00  0.65           N  
ATOM    252  CA  ALA A  19      17.185   1.660  -6.238  1.00  0.65           C  
ATOM    253  C   ALA A  19      16.495   3.015  -6.098  1.00  0.65           C  
ATOM    254  O   ALA A  19      16.708   3.762  -5.136  1.00  0.65           O  
ATOM    255  CB  ALA A  19      16.334   0.582  -5.588  1.00  0.65           C  
ATOM    256  H   ALA A  19      18.791   2.279  -4.910  1.00  0.65           H  
ATOM    257  HA  ALA A  19      17.274   1.453  -7.299  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      15.345   0.581  -6.033  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      16.807  -0.387  -5.732  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      16.243   0.768  -4.538  1.00  0.65           H  
ATOM    261  N   ALA A  20      15.596   3.294  -7.047  1.00  0.67           N  
ATOM    262  CA  ALA A  20      14.772   4.497  -6.992  1.00  0.67           C  
ATOM    263  C   ALA A  20      13.413   4.327  -7.657  1.00  0.67           C  
ATOM    264  O   ALA A  20      13.244   3.588  -8.632  1.00  0.67           O  
ATOM    265  CB  ALA A  20      15.491   5.648  -7.684  1.00  0.67           C  
ATOM    266  H   ALA A  20      15.526   2.671  -7.849  1.00  0.67           H  
ATOM    267  HA  ALA A  20      14.603   4.740  -5.949  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      14.882   6.551  -7.611  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      16.454   5.820  -7.200  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      15.650   5.398  -8.730  1.00  0.67           H  
ATOM    271  N   LEU A  21      12.444   5.073  -7.143  1.00  0.72           N  
ATOM    272  CA  LEU A  21      11.130   5.177  -7.758  1.00  0.72           C  
ATOM    273  C   LEU A  21      10.880   6.626  -8.114  1.00  0.72           C  
ATOM    274  O   LEU A  21      10.980   7.506  -7.250  1.00  0.72           O  
ATOM    275  CB  LEU A  21      10.053   4.665  -6.818  1.00  0.72           C  
ATOM    276  CG  LEU A  21      10.170   3.229  -6.423  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       9.166   2.931  -5.417  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       9.978   2.363  -7.603  1.00  0.72           C  
ATOM    279  H   LEU A  21      12.647   5.615  -6.303  1.00  0.72           H  
ATOM    280  HA  LEU A  21      11.110   4.591  -8.677  1.00  0.72           H  
ATOM    281 1HB  LEU A  21      10.090   5.257  -5.902  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       9.091   4.816  -7.272  1.00  0.72           H  
ATOM    283  HG  LEU A  21      11.145   3.049  -6.000  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       9.283   1.910  -5.147  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       9.331   3.565  -4.555  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       8.168   3.100  -5.817  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21      10.063   1.317  -7.310  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       8.992   2.546  -8.026  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21      10.736   2.600  -8.332  1.00  0.72           H  
ATOM    290  N   VAL A  22      10.565   6.864  -9.383  1.00  0.80           N  
ATOM    291  CA  VAL A  22      10.348   8.196  -9.923  1.00  0.80           C  
ATOM    292  C   VAL A  22       8.975   8.404 -10.559  1.00  0.80           C  
ATOM    293  O   VAL A  22       8.583   7.666 -11.453  1.00  0.80           O  
ATOM    294  CB  VAL A  22      11.420   8.426 -11.004  1.00  0.80           C  
ATOM    295  CG1 VAL A  22      11.235   9.749 -11.667  1.00  0.80           C  
ATOM    296  CG2 VAL A  22      12.793   8.296 -10.391  1.00  0.80           C  
ATOM    297  H   VAL A  22      10.516   6.076 -10.032  1.00  0.80           H  
ATOM    298  HA  VAL A  22      10.465   8.907  -9.117  1.00  0.80           H  
ATOM    299  HB  VAL A  22      11.304   7.674 -11.760  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22      11.968   9.852 -12.442  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22      10.253   9.797 -12.112  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22      11.346  10.536 -10.950  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22      13.549   8.434 -11.149  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22      12.891   9.035  -9.651  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22      12.917   7.312  -9.946  1.00  0.80           H  
ATOM    306  N   THR A  23       8.239   9.420 -10.157  1.00  0.90           N  
ATOM    307  CA  THR A  23       6.961   9.637 -10.830  1.00  0.90           C  
ATOM    308  C   THR A  23       7.288  10.231 -12.166  1.00  0.90           C  
ATOM    309  O   THR A  23       8.126  11.121 -12.217  1.00  0.90           O  
ATOM    310  CB  THR A  23       6.005  10.567 -10.066  1.00  0.90           C  
ATOM    311  OG1 THR A  23       5.676   9.991  -8.834  1.00  0.90           O  
ATOM    312  CG2 THR A  23       4.729  10.785 -10.858  1.00  0.90           C  
ATOM    313  H   THR A  23       8.593  10.052  -9.441  1.00  0.90           H  
ATOM    314  HA  THR A  23       6.459   8.688 -10.992  1.00  0.90           H  
ATOM    315  HB  THR A  23       6.493  11.527  -9.891  1.00  0.90           H  
ATOM    316  HG1 THR A  23       6.483   9.827  -8.337  1.00  0.90           H  
ATOM    317 1HG2 THR A  23       4.061  11.438 -10.299  1.00  0.90           H  
ATOM    318 2HG2 THR A  23       4.964  11.252 -11.800  1.00  0.90           H  
ATOM    319 3HG2 THR A  23       4.234   9.826 -11.035  1.00  0.90           H  
ATOM    320  N   TYR A  24       6.666   9.755 -13.245  1.00  1.00           N  
ATOM    321  CA  TYR A  24       6.949  10.352 -14.553  1.00  1.00           C  
ATOM    322  C   TYR A  24       5.701  10.939 -15.194  1.00  1.00           C  
ATOM    323  O   TYR A  24       5.763  11.472 -16.302  1.00  1.00           O  
ATOM    324  CB  TYR A  24       7.487   9.351 -15.564  1.00  1.00           C  
ATOM    325  CG  TYR A  24       6.483   8.288 -15.950  1.00  1.00           C  
ATOM    326  CD1 TYR A  24       5.531   8.614 -16.899  1.00  1.00           C  
ATOM    327  CD2 TYR A  24       6.525   7.016 -15.432  1.00  1.00           C  
ATOM    328  CE1 TYR A  24       4.600   7.699 -17.299  1.00  1.00           C  
ATOM    329  CE2 TYR A  24       5.591   6.075 -15.846  1.00  1.00           C  
ATOM    330  CZ  TYR A  24       4.621   6.431 -16.776  1.00  1.00           C  
ATOM    331  OH  TYR A  24       3.689   5.528 -17.212  1.00  1.00           O  
ATOM    332  H   TYR A  24       5.999   8.987 -13.146  1.00  1.00           H  
ATOM    333  HA  TYR A  24       7.667  11.160 -14.430  1.00  1.00           H  
ATOM    334 1HB  TYR A  24       7.767   9.884 -16.458  1.00  1.00           H  
ATOM    335 2HB  TYR A  24       8.380   8.863 -15.162  1.00  1.00           H  
ATOM    336  HD1 TYR A  24       5.513   9.619 -17.319  1.00  1.00           H  
ATOM    337  HD2 TYR A  24       7.279   6.759 -14.711  1.00  1.00           H  
ATOM    338  HE1 TYR A  24       3.846   7.973 -18.036  1.00  1.00           H  
ATOM    339  HE2 TYR A  24       5.617   5.061 -15.439  1.00  1.00           H  
ATOM    340  HH  TYR A  24       2.875   5.987 -17.433  1.00  1.00           H  
ATOM    341  N   GLU A  25       4.571  10.833 -14.507  1.00  1.07           N  
ATOM    342  CA  GLU A  25       3.294  11.291 -15.050  1.00  1.07           C  
ATOM    343  C   GLU A  25       3.351  12.756 -15.508  1.00  1.07           C  
ATOM    344  O   GLU A  25       2.825  13.108 -16.566  1.00  1.07           O  
ATOM    345  CB  GLU A  25       2.211  11.109 -13.985  1.00  1.07           C  
ATOM    346  CG  GLU A  25       0.803  11.442 -14.431  1.00  1.07           C  
ATOM    347  CD  GLU A  25      -0.222  11.177 -13.356  1.00  1.07           C  
ATOM    348  OE1 GLU A  25       0.155  10.963 -12.232  1.00  1.07           O  
ATOM    349  OE2 GLU A  25      -1.390  11.107 -13.677  1.00  1.07           O  
ATOM    350  H   GLU A  25       4.598  10.391 -13.599  1.00  1.07           H  
ATOM    351  HA  GLU A  25       3.048  10.673 -15.913  1.00  1.07           H  
ATOM    352 1HB  GLU A  25       2.219  10.070 -13.641  1.00  1.07           H  
ATOM    353 2HB  GLU A  25       2.444  11.737 -13.126  1.00  1.07           H  
ATOM    354 1HG  GLU A  25       0.762  12.497 -14.709  1.00  1.07           H  
ATOM    355 2HG  GLU A  25       0.561  10.850 -15.313  1.00  1.07           H  
ATOM    356  N   GLU A  26       3.989  13.596 -14.696  1.00  1.09           N  
ATOM    357  CA  GLU A  26       4.191  15.011 -14.981  1.00  1.09           C  
ATOM    358  C   GLU A  26       5.453  15.444 -14.247  1.00  1.09           C  
ATOM    359  O   GLU A  26       5.577  15.149 -13.064  1.00  1.09           O  
ATOM    360  CB  GLU A  26       2.976  15.834 -14.529  1.00  1.09           C  
ATOM    361  CG  GLU A  26       3.054  17.331 -14.846  1.00  1.09           C  
ATOM    362  CD  GLU A  26       1.794  18.093 -14.469  1.00  1.09           C  
ATOM    363  OE1 GLU A  26       0.866  17.482 -13.993  1.00  1.09           O  
ATOM    364  OE2 GLU A  26       1.767  19.287 -14.663  1.00  1.09           O  
ATOM    365  H   GLU A  26       4.378  13.222 -13.846  1.00  1.09           H  
ATOM    366  HA  GLU A  26       4.344  15.144 -16.053  1.00  1.09           H  
ATOM    367 1HB  GLU A  26       2.074  15.440 -15.001  1.00  1.09           H  
ATOM    368 2HB  GLU A  26       2.851  15.728 -13.452  1.00  1.09           H  
ATOM    369 1HG  GLU A  26       3.899  17.760 -14.303  1.00  1.09           H  
ATOM    370 2HG  GLU A  26       3.244  17.454 -15.911  1.00  1.09           H  
ATOM    371  N   THR A  27       6.368  16.142 -14.938  1.00  1.06           N  
ATOM    372  CA  THR A  27       7.632  16.611 -14.344  1.00  1.06           C  
ATOM    373  C   THR A  27       8.297  15.530 -13.492  1.00  1.06           C  
ATOM    374  O   THR A  27       8.059  15.480 -12.287  1.00  1.06           O  
ATOM    375  CB  THR A  27       7.428  17.839 -13.457  1.00  1.06           C  
ATOM    376  OG1 THR A  27       6.906  18.923 -14.240  1.00  1.06           O  
ATOM    377  CG2 THR A  27       8.768  18.235 -12.841  1.00  1.06           C  
ATOM    378  H   THR A  27       6.178  16.342 -15.909  1.00  1.06           H  
ATOM    379  HA  THR A  27       8.298  16.913 -15.146  1.00  1.06           H  
ATOM    380  HB  THR A  27       6.719  17.603 -12.662  1.00  1.06           H  
ATOM    381  HG1 THR A  27       6.642  19.640 -13.657  1.00  1.06           H  
ATOM    382 1HG2 THR A  27       8.633  19.106 -12.202  1.00  1.06           H  
ATOM    383 2HG2 THR A  27       9.156  17.402 -12.245  1.00  1.06           H  
ATOM    384 3HG2 THR A  27       9.477  18.470 -13.632  1.00  1.06           H  
ATOM    385  N   PRO A  28       9.210  14.722 -14.044  1.00  0.98           N  
ATOM    386  CA  PRO A  28       9.781  13.598 -13.352  1.00  0.98           C  
ATOM    387  C   PRO A  28      10.337  14.003 -11.997  1.00  0.98           C  
ATOM    388  O   PRO A  28      11.053  15.004 -11.875  1.00  0.98           O  
ATOM    389  CB  PRO A  28      10.875  13.143 -14.311  1.00  0.98           C  
ATOM    390  CG  PRO A  28      10.363  13.547 -15.673  1.00  0.98           C  
ATOM    391  CD  PRO A  28       9.672  14.891 -15.430  1.00  0.98           C  
ATOM    392  HA  PRO A  28       9.009  12.854 -13.261  1.00  0.98           H  
ATOM    393 1HB  PRO A  28      11.825  13.625 -14.049  1.00  0.98           H  
ATOM    394 2HB  PRO A  28      11.025  12.057 -14.212  1.00  0.98           H  
ATOM    395 1HG  PRO A  28      11.204  13.619 -16.383  1.00  0.98           H  
ATOM    396 2HG  PRO A  28       9.679  12.777 -16.063  1.00  0.98           H  
ATOM    397 1HD  PRO A  28      10.388  15.725 -15.508  1.00  0.98           H  
ATOM    398 2HD  PRO A  28       8.825  14.985 -16.125  1.00  0.98           H  
ATOM    399  N   LYS A  29      10.027  13.184 -10.992  1.00  0.88           N  
ATOM    400  CA  LYS A  29      10.432  13.440  -9.609  1.00  0.88           C  
ATOM    401  C   LYS A  29      10.728  12.171  -8.833  1.00  0.88           C  
ATOM    402  O   LYS A  29       9.938  11.223  -8.836  1.00  0.88           O  
ATOM    403  CB  LYS A  29       9.333  14.220  -8.880  1.00  0.88           C  
ATOM    404  CG  LYS A  29       9.671  14.607  -7.442  1.00  0.88           C  
ATOM    405  CD  LYS A  29       8.569  15.446  -6.816  1.00  0.88           C  
ATOM    406  CE  LYS A  29       8.905  15.804  -5.375  1.00  0.88           C  
ATOM    407  NZ  LYS A  29       7.835  16.631  -4.743  1.00  0.88           N  
ATOM    408  H   LYS A  29       9.430  12.383 -11.214  1.00  0.88           H  
ATOM    409  HA  LYS A  29      11.343  14.041  -9.625  1.00  0.88           H  
ATOM    410 1HB  LYS A  29       9.108  15.134  -9.440  1.00  0.88           H  
ATOM    411 2HB  LYS A  29       8.422  13.621  -8.859  1.00  0.88           H  
ATOM    412 1HG  LYS A  29       9.799  13.704  -6.841  1.00  0.88           H  
ATOM    413 2HG  LYS A  29      10.605  15.167  -7.423  1.00  0.88           H  
ATOM    414 1HD  LYS A  29       8.433  16.361  -7.395  1.00  0.88           H  
ATOM    415 2HD  LYS A  29       7.637  14.884  -6.829  1.00  0.88           H  
ATOM    416 1HE  LYS A  29       9.030  14.885  -4.801  1.00  0.88           H  
ATOM    417 2HE  LYS A  29       9.841  16.361  -5.355  1.00  0.88           H  
ATOM    418 1HZ  LYS A  29       8.092  16.847  -3.791  1.00  0.88           H  
ATOM    419 2HZ  LYS A  29       7.720  17.489  -5.264  1.00  0.88           H  
ATOM    420 3HZ  LYS A  29       6.965  16.117  -4.747  1.00  0.88           H  
ATOM    421  N   VAL A  30      11.842  12.155  -8.114  1.00  0.80           N  
ATOM    422  CA  VAL A  30      12.166  10.966  -7.346  1.00  0.80           C  
ATOM    423  C   VAL A  30      11.280  10.952  -6.099  1.00  0.80           C  
ATOM    424  O   VAL A  30      11.225  11.939  -5.364  1.00  0.80           O  
ATOM    425  CB  VAL A  30      13.656  10.958  -6.931  1.00  0.80           C  
ATOM    426  CG1 VAL A  30      13.931   9.709  -6.105  1.00  0.80           C  
ATOM    427  CG2 VAL A  30      14.587  11.046  -8.170  1.00  0.80           C  
ATOM    428  H   VAL A  30      12.465  12.951  -8.117  1.00  0.80           H  
ATOM    429  HA  VAL A  30      11.954  10.080  -7.930  1.00  0.80           H  
ATOM    430  HB  VAL A  30      13.842  11.819  -6.291  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30      14.972   9.711  -5.783  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30      13.277   9.699  -5.241  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30      13.740   8.819  -6.709  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30      15.630  11.061  -7.839  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30      14.447  10.208  -8.810  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30      14.371  11.961  -8.720  1.00  0.80           H  
ATOM    437  N   LEU A  31      10.577   9.844  -5.888  1.00  0.74           N  
ATOM    438  CA  LEU A  31       9.661   9.664  -4.765  1.00  0.74           C  
ATOM    439  C   LEU A  31      10.344   8.994  -3.599  1.00  0.74           C  
ATOM    440  O   LEU A  31      10.147   9.351  -2.436  1.00  0.74           O  
ATOM    441  CB  LEU A  31       8.533   8.728  -5.164  1.00  0.74           C  
ATOM    442  CG  LEU A  31       7.663   9.141  -6.266  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       6.699   7.965  -6.536  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       6.966  10.448  -5.868  1.00  0.74           C  
ATOM    445  H   LEU A  31      10.687   9.084  -6.544  1.00  0.74           H  
ATOM    446  HA  LEU A  31       9.280  10.635  -4.454  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       8.970   7.768  -5.443  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       7.902   8.564  -4.290  1.00  0.74           H  
ATOM    449  HG  LEU A  31       8.252   9.308  -7.171  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       6.026   8.181  -7.340  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       7.285   7.081  -6.797  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       6.120   7.763  -5.637  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       6.305  10.795  -6.642  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       6.389  10.284  -4.958  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       7.727  11.211  -5.684  1.00  0.74           H  
ATOM    456  N   ALA A  32      11.137   7.989  -3.925  1.00  0.70           N  
ATOM    457  CA  ALA A  32      11.822   7.211  -2.908  1.00  0.70           C  
ATOM    458  C   ALA A  32      13.101   6.669  -3.478  1.00  0.70           C  
ATOM    459  O   ALA A  32      13.209   6.402  -4.678  1.00  0.70           O  
ATOM    460  CB  ALA A  32      10.942   6.085  -2.398  1.00  0.70           C  
ATOM    461  H   ALA A  32      11.240   7.762  -4.914  1.00  0.70           H  
ATOM    462  HA  ALA A  32      12.076   7.870  -2.077  1.00  0.70           H  
ATOM    463 1HB  ALA A  32      11.478   5.527  -1.631  1.00  0.70           H  
ATOM    464 2HB  ALA A  32      10.029   6.497  -1.969  1.00  0.70           H  
ATOM    465 3HB  ALA A  32      10.685   5.418  -3.218  1.00  0.70           H  
ATOM    466  N   PHE A  33      14.082   6.496  -2.617  1.00  0.70           N  
ATOM    467  CA  PHE A  33      15.355   5.981  -3.069  1.00  0.70           C  
ATOM    468  C   PHE A  33      16.210   5.415  -1.951  1.00  0.70           C  
ATOM    469  O   PHE A  33      15.985   5.684  -0.767  1.00  0.70           O  
ATOM    470  CB  PHE A  33      16.094   7.098  -3.814  1.00  0.70           C  
ATOM    471  CG  PHE A  33      16.325   8.328  -2.973  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      17.484   8.486  -2.273  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      15.363   9.327  -2.882  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      17.711   9.613  -1.514  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      15.574  10.451  -2.125  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      16.758  10.597  -1.439  1.00  0.70           C  
ATOM    477  H   PHE A  33      13.947   6.725  -1.640  1.00  0.70           H  
ATOM    478  HA  PHE A  33      15.161   5.170  -3.767  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      17.069   6.724  -4.140  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      15.547   7.384  -4.707  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      18.237   7.703  -2.331  1.00  0.70           H  
ATOM    482  HD2 PHE A  33      14.435   9.218  -3.414  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      18.652   9.719  -0.975  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      14.807  11.225  -2.069  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      16.936  11.487  -0.838  1.00  0.70           H  
ATOM    486  N   THR A  34      17.226   4.668  -2.345  1.00  0.71           N  
ATOM    487  CA  THR A  34      18.220   4.160  -1.411  1.00  0.71           C  
ATOM    488  C   THR A  34      19.235   5.242  -1.069  1.00  0.71           C  
ATOM    489  O   THR A  34      20.048   5.608  -1.899  1.00  0.71           O  
ATOM    490  CB  THR A  34      18.937   2.950  -2.032  1.00  0.71           C  
ATOM    491  OG1 THR A  34      19.490   3.310  -3.327  1.00  0.71           O  
ATOM    492  CG2 THR A  34      17.951   1.830  -2.240  1.00  0.71           C  
ATOM    493  H   THR A  34      17.294   4.442  -3.338  1.00  0.71           H  
ATOM    494  HA  THR A  34      17.720   3.851  -0.494  1.00  0.71           H  
ATOM    495  HB  THR A  34      19.740   2.621  -1.373  1.00  0.71           H  
ATOM    496  HG1 THR A  34      20.120   4.071  -3.261  1.00  0.71           H  
ATOM    497 1HG2 THR A  34      18.452   0.974  -2.688  1.00  0.71           H  
ATOM    498 2HG2 THR A  34      17.512   1.540  -1.285  1.00  0.71           H  
ATOM    499 3HG2 THR A  34      17.175   2.180  -2.902  1.00  0.71           H  
ATOM    500  N   GLU A  35      19.163   5.773   0.147  1.00  0.74           N  
ATOM    501  CA  GLU A  35      20.009   6.910   0.522  1.00  0.74           C  
ATOM    502  C   GLU A  35      21.494   6.564   0.590  1.00  0.74           C  
ATOM    503  O   GLU A  35      21.866   5.505   1.103  1.00  0.74           O  
ATOM    504  CB  GLU A  35      19.564   7.465   1.881  1.00  0.74           C  
ATOM    505  CG  GLU A  35      18.173   8.103   1.889  1.00  0.74           C  
ATOM    506  CD  GLU A  35      17.770   8.648   3.243  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      18.534   8.514   4.169  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      16.698   9.198   3.347  1.00  0.74           O  
ATOM    509  H   GLU A  35      18.479   5.417   0.800  1.00  0.74           H  
ATOM    510  HA  GLU A  35      19.887   7.687  -0.236  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      19.569   6.664   2.619  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      20.278   8.219   2.212  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      18.169   8.921   1.187  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      17.439   7.367   1.553  1.00  0.74           H  
ATOM    515  N   GLY A  36      22.337   7.510   0.158  1.00  0.77           N  
ATOM    516  CA  GLY A  36      23.789   7.371   0.196  1.00  0.77           C  
ATOM    517  C   GLY A  36      24.275   6.671  -1.064  1.00  0.77           C  
ATOM    518  O   GLY A  36      25.299   5.981  -1.052  1.00  0.77           O  
ATOM    519  H   GLY A  36      21.946   8.324  -0.311  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      24.247   8.357   0.271  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      24.082   6.801   1.076  1.00  0.77           H  
ATOM    522  N   THR A  37      23.505   6.826  -2.140  1.00  0.81           N  
ATOM    523  CA  THR A  37      23.806   6.151  -3.399  1.00  0.81           C  
ATOM    524  C   THR A  37      23.874   7.056  -4.650  1.00  0.81           C  
ATOM    525  O   THR A  37      23.486   8.220  -4.621  1.00  0.81           O  
ATOM    526  CB  THR A  37      22.787   5.030  -3.609  1.00  0.81           C  
ATOM    527  OG1 THR A  37      21.441   5.542  -3.834  1.00  0.81           O  
ATOM    528  CG2 THR A  37      22.771   4.068  -2.412  1.00  0.81           C  
ATOM    529  H   THR A  37      22.695   7.450  -2.059  1.00  0.81           H  
ATOM    530  HA  THR A  37      24.783   5.681  -3.297  1.00  0.81           H  
ATOM    531  HB  THR A  37      23.065   4.507  -4.415  1.00  0.81           H  
ATOM    532  HG1 THR A  37      21.167   6.260  -3.173  1.00  0.81           H  
ATOM    533 1HG2 THR A  37      22.072   3.260  -2.611  1.00  0.81           H  
ATOM    534 2HG2 THR A  37      23.769   3.656  -2.267  1.00  0.81           H  
ATOM    535 3HG2 THR A  37      22.459   4.591  -1.515  1.00  0.81           H  
ATOM    536  N   THR A  38      24.361   6.513  -5.778  1.00  0.83           N  
ATOM    537  CA  THR A  38      24.512   7.284  -7.017  1.00  0.83           C  
ATOM    538  C   THR A  38      23.178   7.872  -7.471  1.00  0.83           C  
ATOM    539  O   THR A  38      23.034   9.088  -7.644  1.00  0.83           O  
ATOM    540  CB  THR A  38      25.045   6.365  -8.146  1.00  0.83           C  
ATOM    541  OG1 THR A  38      26.278   5.793  -7.729  1.00  0.83           O  
ATOM    542  CG2 THR A  38      25.242   7.136  -9.423  1.00  0.83           C  
ATOM    543  H   THR A  38      24.644   5.531  -5.805  1.00  0.83           H  
ATOM    544  HA  THR A  38      25.214   8.099  -6.845  1.00  0.83           H  
ATOM    545  HB  THR A  38      24.343   5.577  -8.350  1.00  0.83           H  
ATOM    546  HG1 THR A  38      26.029   5.027  -7.148  1.00  0.83           H  
ATOM    547 1HG2 THR A  38      25.617   6.473 -10.202  1.00  0.83           H  
ATOM    548 2HG2 THR A  38      24.287   7.537  -9.727  1.00  0.83           H  
ATOM    549 3HG2 THR A  38      25.952   7.948  -9.267  1.00  0.83           H  
ATOM    550  N   LEU A  39      22.154   7.028  -7.490  1.00  0.85           N  
ATOM    551  CA  LEU A  39      20.820   7.415  -7.953  1.00  0.85           C  
ATOM    552  C   LEU A  39      20.184   8.560  -7.138  1.00  0.85           C  
ATOM    553  O   LEU A  39      19.219   9.185  -7.596  1.00  0.85           O  
ATOM    554  CB  LEU A  39      19.869   6.202  -7.937  1.00  0.85           C  
ATOM    555  CG  LEU A  39      20.178   5.041  -8.951  1.00  0.85           C  
ATOM    556  CD1 LEU A  39      19.190   3.866  -8.703  1.00  0.85           C  
ATOM    557  CD2 LEU A  39      20.082   5.549 -10.381  1.00  0.85           C  
ATOM    558  H   LEU A  39      22.349   6.044  -7.272  1.00  0.85           H  
ATOM    559  HA  LEU A  39      20.919   7.748  -8.984  1.00  0.85           H  
ATOM    560 1HB  LEU A  39      19.902   5.766  -6.932  1.00  0.85           H  
ATOM    561 2HB  LEU A  39      18.864   6.539  -8.115  1.00  0.85           H  
ATOM    562  HG  LEU A  39      21.185   4.676  -8.775  1.00  0.85           H  
ATOM    563 1HD1 LEU A  39      19.414   3.041  -9.384  1.00  0.85           H  
ATOM    564 2HD1 LEU A  39      19.295   3.525  -7.681  1.00  0.85           H  
ATOM    565 3HD1 LEU A  39      18.166   4.200  -8.867  1.00  0.85           H  
ATOM    566 1HD2 LEU A  39      20.312   4.736 -11.073  1.00  0.85           H  
ATOM    567 2HD2 LEU A  39      19.079   5.894 -10.557  1.00  0.85           H  
ATOM    568 3HD2 LEU A  39      20.790   6.367 -10.532  1.00  0.85           H  
ATOM    569  N   ASP A  40      20.710   8.852  -5.938  1.00  0.87           N  
ATOM    570  CA  ASP A  40      20.148   9.891  -5.081  1.00  0.87           C  
ATOM    571  C   ASP A  40      20.128  11.244  -5.781  1.00  0.87           C  
ATOM    572  O   ASP A  40      19.271  12.083  -5.500  1.00  0.87           O  
ATOM    573  CB  ASP A  40      20.994  10.116  -3.827  1.00  0.87           C  
ATOM    574  CG  ASP A  40      21.023   8.996  -2.870  1.00  0.87           C  
ATOM    575  OD1 ASP A  40      20.348   8.041  -3.081  1.00  0.87           O  
ATOM    576  OD2 ASP A  40      21.742   9.089  -1.890  1.00  0.87           O  
ATOM    577  H   ASP A  40      21.546   8.371  -5.607  1.00  0.87           H  
ATOM    578  HA  ASP A  40      19.129   9.613  -4.809  1.00  0.87           H  
ATOM    579 1HB  ASP A  40      22.024  10.329  -4.137  1.00  0.87           H  
ATOM    580 2HB  ASP A  40      20.631  11.005  -3.313  1.00  0.87           H  
ATOM    581  N   ASP A  41      21.099  11.463  -6.673  1.00  0.88           N  
ATOM    582  CA  ASP A  41      21.248  12.744  -7.345  1.00  0.88           C  
ATOM    583  C   ASP A  41      20.749  12.794  -8.791  1.00  0.88           C  
ATOM    584  O   ASP A  41      21.193  13.643  -9.567  1.00  0.88           O  
ATOM    585  CB  ASP A  41      22.701  13.228  -7.265  1.00  0.88           C  
ATOM    586  CG  ASP A  41      23.126  13.637  -5.838  1.00  0.88           C  
ATOM    587  OD1 ASP A  41      22.341  14.259  -5.167  1.00  0.88           O  
ATOM    588  OD2 ASP A  41      24.233  13.353  -5.450  1.00  0.88           O  
ATOM    589  H   ASP A  41      21.747  10.702  -6.892  1.00  0.88           H  
ATOM    590  HA  ASP A  41      20.654  13.469  -6.789  1.00  0.88           H  
ATOM    591 1HB  ASP A  41      23.363  12.426  -7.587  1.00  0.88           H  
ATOM    592 2HB  ASP A  41      22.848  14.070  -7.938  1.00  0.88           H  
ATOM    593  N   MET A  42      19.837  11.905  -9.185  1.00  0.88           N  
ATOM    594  CA  MET A  42      19.290  12.054 -10.536  1.00  0.88           C  
ATOM    595  C   MET A  42      18.475  13.348 -10.579  1.00  0.88           C  
ATOM    596  O   MET A  42      17.791  13.686  -9.610  1.00  0.88           O  
ATOM    597  CB  MET A  42      18.390  10.884 -10.916  1.00  0.88           C  
ATOM    598  CG  MET A  42      19.076   9.557 -11.066  1.00  0.88           C  
ATOM    599  SD  MET A  42      17.938   8.278 -11.583  1.00  0.88           S  
ATOM    600  CE  MET A  42      16.893   8.158 -10.122  1.00  0.88           C  
ATOM    601  H   MET A  42      19.518  11.158  -8.561  1.00  0.88           H  
ATOM    602  HA  MET A  42      20.106  12.141 -11.252  1.00  0.88           H  
ATOM    603 1HB  MET A  42      17.610  10.771 -10.162  1.00  0.88           H  
ATOM    604 2HB  MET A  42      17.897  11.109 -11.861  1.00  0.88           H  
ATOM    605 1HG  MET A  42      19.874   9.632 -11.801  1.00  0.88           H  
ATOM    606 2HG  MET A  42      19.510   9.270 -10.121  1.00  0.88           H  
ATOM    607 1HE  MET A  42      16.130   7.399 -10.280  1.00  0.88           H  
ATOM    608 2HE  MET A  42      17.496   7.897  -9.264  1.00  0.88           H  
ATOM    609 3HE  MET A  42      16.417   9.118  -9.938  1.00  0.88           H  
ATOM    610  N   THR A  43      18.515  14.053 -11.709  1.00  0.89           N  
ATOM    611  CA  THR A  43      17.737  15.285 -11.852  1.00  0.89           C  
ATOM    612  C   THR A  43      16.551  15.068 -12.760  1.00  0.89           C  
ATOM    613  O   THR A  43      16.571  14.153 -13.581  1.00  0.89           O  
ATOM    614  CB  THR A  43      18.602  16.410 -12.455  1.00  0.89           C  
ATOM    615  OG1 THR A  43      18.989  16.056 -13.813  1.00  0.89           O  
ATOM    616  CG2 THR A  43      19.853  16.591 -11.614  1.00  0.89           C  
ATOM    617  H   THR A  43      19.102  13.739 -12.469  1.00  0.89           H  
ATOM    618  HA  THR A  43      17.373  15.594 -10.871  1.00  0.89           H  
ATOM    619  HB  THR A  43      18.038  17.341 -12.474  1.00  0.89           H  
ATOM    620  HG1 THR A  43      19.665  16.679 -14.127  1.00  0.89           H  
ATOM    621 1HG2 THR A  43      20.469  17.383 -12.039  1.00  0.89           H  
ATOM    622 2HG2 THR A  43      19.571  16.857 -10.595  1.00  0.89           H  
ATOM    623 3HG2 THR A  43      20.423  15.660 -11.598  1.00  0.89           H  
ATOM    624  N   ALA A  44      15.566  15.969 -12.707  1.00  0.89           N  
ATOM    625  CA  ALA A  44      14.398  15.857 -13.581  1.00  0.89           C  
ATOM    626  C   ALA A  44      14.802  15.852 -15.044  1.00  0.89           C  
ATOM    627  O   ALA A  44      14.203  15.153 -15.859  1.00  0.89           O  
ATOM    628  CB  ALA A  44      13.423  16.988 -13.322  1.00  0.89           C  
ATOM    629  H   ALA A  44      15.606  16.714 -12.026  1.00  0.89           H  
ATOM    630  HA  ALA A  44      13.895  14.918 -13.365  1.00  0.89           H  
ATOM    631 1HB  ALA A  44      12.548  16.864 -13.963  1.00  0.89           H  
ATOM    632 2HB  ALA A  44      13.108  16.963 -12.278  1.00  0.89           H  
ATOM    633 3HB  ALA A  44      13.901  17.941 -13.539  1.00  0.89           H  
ATOM    634  N   GLU A  45      15.826  16.633 -15.391  1.00  0.88           N  
ATOM    635  CA  GLU A  45      16.254  16.673 -16.777  1.00  0.88           C  
ATOM    636  C   GLU A  45      16.853  15.343 -17.218  1.00  0.88           C  
ATOM    637  O   GLU A  45      16.527  14.852 -18.304  1.00  0.88           O  
ATOM    638  CB  GLU A  45      17.266  17.799 -16.991  1.00  0.88           C  
ATOM    639  CG  GLU A  45      16.666  19.207 -16.875  1.00  0.88           C  
ATOM    640  CD  GLU A  45      17.683  20.323 -17.034  1.00  0.88           C  
ATOM    641  OE1 GLU A  45      18.853  20.035 -17.111  1.00  0.88           O  
ATOM    642  OE2 GLU A  45      17.279  21.462 -17.080  1.00  0.88           O  
ATOM    643  H   GLU A  45      16.300  17.184 -14.693  1.00  0.88           H  
ATOM    644  HA  GLU A  45      15.382  16.874 -17.399  1.00  0.88           H  
ATOM    645 1HB  GLU A  45      18.066  17.708 -16.254  1.00  0.88           H  
ATOM    646 2HB  GLU A  45      17.719  17.698 -17.978  1.00  0.88           H  
ATOM    647 1HG  GLU A  45      15.897  19.322 -17.637  1.00  0.88           H  
ATOM    648 2HG  GLU A  45      16.187  19.298 -15.901  1.00  0.88           H  
ATOM    649  N   GLU A  46      17.671  14.711 -16.366  1.00  0.88           N  
ATOM    650  CA  GLU A  46      18.272  13.451 -16.801  1.00  0.88           C  
ATOM    651  C   GLU A  46      17.197  12.365 -16.837  1.00  0.88           C  
ATOM    652  O   GLU A  46      17.204  11.495 -17.710  1.00  0.88           O  
ATOM    653  CB  GLU A  46      19.473  13.084 -15.924  1.00  0.88           C  
ATOM    654  CG  GLU A  46      20.670  14.131 -16.072  1.00  0.88           C  
ATOM    655  CD  GLU A  46      21.273  14.301 -17.499  1.00  0.88           C  
ATOM    656  OE1 GLU A  46      21.716  13.343 -18.076  1.00  0.88           O  
ATOM    657  OE2 GLU A  46      21.285  15.417 -17.995  1.00  0.88           O  
ATOM    658  H   GLU A  46      17.911  15.121 -15.455  1.00  0.88           H  
ATOM    659  HA  GLU A  46      18.644  13.580 -17.815  1.00  0.88           H  
ATOM    660 1HB  GLU A  46      19.167  13.064 -14.875  1.00  0.88           H  
ATOM    661 2HB  GLU A  46      19.840  12.091 -16.184  1.00  0.88           H  
ATOM    662 1HG  GLU A  46      20.306  15.100 -15.754  1.00  0.88           H  
ATOM    663 2HG  GLU A  46      21.465  13.840 -15.388  1.00  0.88           H  
ATOM    664  N   LEU A  47      16.244  12.442 -15.910  1.00  0.88           N  
ATOM    665  CA  LEU A  47      15.148  11.492 -15.879  1.00  0.88           C  
ATOM    666  C   LEU A  47      14.315  11.662 -17.148  1.00  0.88           C  
ATOM    667  O   LEU A  47      13.924  10.681 -17.788  1.00  0.88           O  
ATOM    668  CB  LEU A  47      14.308  11.759 -14.633  1.00  0.88           C  
ATOM    669  CG  LEU A  47      14.988  11.414 -13.285  1.00  0.88           C  
ATOM    670  CD1 LEU A  47      14.185  11.991 -12.113  1.00  0.88           C  
ATOM    671  CD2 LEU A  47      15.086   9.938 -13.179  1.00  0.88           C  
ATOM    672  H   LEU A  47      16.294  13.171 -15.198  1.00  0.88           H  
ATOM    673  HA  LEU A  47      15.551  10.486 -15.844  1.00  0.88           H  
ATOM    674 1HB  LEU A  47      14.057  12.812 -14.614  1.00  0.88           H  
ATOM    675 2HB  LEU A  47      13.388  11.184 -14.704  1.00  0.88           H  
ATOM    676  HG  LEU A  47      15.985  11.834 -13.248  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47      14.679  11.728 -11.182  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47      14.141  13.062 -12.198  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47      13.199  11.613 -12.111  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47      15.550   9.694 -12.245  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47      14.102   9.497 -13.219  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47      15.684   9.560 -13.996  1.00  0.88           H  
ATOM    683  N   GLY A  48      14.108  12.919 -17.551  1.00  0.90           N  
ATOM    684  CA  GLY A  48      13.375  13.232 -18.762  1.00  0.90           C  
ATOM    685  C   GLY A  48      14.066  12.633 -19.978  1.00  0.90           C  
ATOM    686  O   GLY A  48      13.402  12.156 -20.890  1.00  0.90           O  
ATOM    687  H   GLY A  48      14.436  13.695 -16.980  1.00  0.90           H  
ATOM    688 1HA  GLY A  48      12.358  12.850 -18.685  1.00  0.90           H  
ATOM    689 2HA  GLY A  48      13.314  14.315 -18.868  1.00  0.90           H  
ATOM    690  N   LYS A  49      15.405  12.635 -19.985  1.00  0.94           N  
ATOM    691  CA  LYS A  49      16.169  12.048 -21.083  1.00  0.94           C  
ATOM    692  C   LYS A  49      16.009  10.530 -21.114  1.00  0.94           C  
ATOM    693  O   LYS A  49      15.809   9.950 -22.185  1.00  0.94           O  
ATOM    694  CB  LYS A  49      17.647  12.414 -20.974  1.00  0.94           C  
ATOM    695  CG  LYS A  49      17.959  13.880 -21.251  1.00  0.94           C  
ATOM    696  CD  LYS A  49      19.433  14.174 -21.014  1.00  0.94           C  
ATOM    697  CE  LYS A  49      19.756  15.649 -21.214  1.00  0.94           C  
ATOM    698  NZ  LYS A  49      21.165  15.957 -20.840  1.00  0.94           N  
ATOM    699  H   LYS A  49      15.896  13.094 -19.217  1.00  0.94           H  
ATOM    700  HA  LYS A  49      15.784  12.445 -22.021  1.00  0.94           H  
ATOM    701 1HB  LYS A  49      18.005  12.185 -19.975  1.00  0.94           H  
ATOM    702 2HB  LYS A  49      18.228  11.805 -21.670  1.00  0.94           H  
ATOM    703 1HG  LYS A  49      17.710  14.114 -22.285  1.00  0.94           H  
ATOM    704 2HG  LYS A  49      17.361  14.510 -20.602  1.00  0.94           H  
ATOM    705 1HD  LYS A  49      19.701  13.891 -19.995  1.00  0.94           H  
ATOM    706 2HD  LYS A  49      20.037  13.580 -21.700  1.00  0.94           H  
ATOM    707 1HE  LYS A  49      19.601  15.909 -22.258  1.00  0.94           H  
ATOM    708 2HE  LYS A  49      19.087  16.250 -20.593  1.00  0.94           H  
ATOM    709 1HZ  LYS A  49      21.354  16.934 -20.974  1.00  0.94           H  
ATOM    710 2HZ  LYS A  49      21.292  15.718 -19.834  1.00  0.94           H  
ATOM    711 3HZ  LYS A  49      21.799  15.409 -21.400  1.00  0.94           H  
ATOM    712  N   LEU A  50      15.957   9.893 -19.935  1.00  1.03           N  
ATOM    713  CA  LEU A  50      15.842   8.434 -19.879  1.00  1.03           C  
ATOM    714  C   LEU A  50      14.586   7.950 -20.575  1.00  1.03           C  
ATOM    715  O   LEU A  50      14.581   6.894 -21.210  1.00  1.03           O  
ATOM    716  CB  LEU A  50      15.735   7.917 -18.441  1.00  1.03           C  
ATOM    717  CG  LEU A  50      16.934   8.024 -17.544  1.00  1.03           C  
ATOM    718  CD1 LEU A  50      16.535   7.529 -16.164  1.00  1.03           C  
ATOM    719  CD2 LEU A  50      18.036   7.238 -18.138  1.00  1.03           C  
ATOM    720  H   LEU A  50      16.100  10.429 -19.076  1.00  1.03           H  
ATOM    721  HA  LEU A  50      16.708   8.000 -20.366  1.00  1.03           H  
ATOM    722 1HB  LEU A  50      14.924   8.444 -17.951  1.00  1.03           H  
ATOM    723 2HB  LEU A  50      15.459   6.882 -18.488  1.00  1.03           H  
ATOM    724  HG  LEU A  50      17.238   9.059 -17.446  1.00  1.03           H  
ATOM    725 1HD1 LEU A  50      17.371   7.600 -15.480  1.00  1.03           H  
ATOM    726 2HD1 LEU A  50      15.716   8.130 -15.795  1.00  1.03           H  
ATOM    727 3HD1 LEU A  50      16.213   6.504 -16.232  1.00  1.03           H  
ATOM    728 1HD2 LEU A  50      18.920   7.269 -17.535  1.00  1.03           H  
ATOM    729 2HD2 LEU A  50      17.708   6.234 -18.238  1.00  1.03           H  
ATOM    730 3HD2 LEU A  50      18.254   7.658 -19.104  1.00  1.03           H  
ATOM    731  N   ILE A  51      13.523   8.726 -20.440  1.00  1.15           N  
ATOM    732  CA  ILE A  51      12.244   8.417 -21.051  1.00  1.15           C  
ATOM    733  C   ILE A  51      11.790   9.506 -22.030  1.00  1.15           C  
ATOM    734  O   ILE A  51      10.583   9.698 -22.249  1.00  1.15           O  
ATOM    735  CB  ILE A  51      11.192   8.127 -19.963  1.00  1.15           C  
ATOM    736  CG1 ILE A  51      11.089   9.295 -19.013  1.00  1.15           C  
ATOM    737  CG2 ILE A  51      11.549   6.838 -19.215  1.00  1.15           C  
ATOM    738  CD1 ILE A  51       9.946   9.195 -18.052  1.00  1.15           C  
ATOM    739  H   ILE A  51      13.614   9.566 -19.859  1.00  1.15           H  
ATOM    740  HA  ILE A  51      12.362   7.501 -21.627  1.00  1.15           H  
ATOM    741  HB  ILE A  51      10.222   8.005 -20.433  1.00  1.15           H  
ATOM    742 1HG1 ILE A  51      12.005   9.348 -18.442  1.00  1.15           H  
ATOM    743 2HG1 ILE A  51      10.992  10.217 -19.592  1.00  1.15           H  
ATOM    744 1HG2 ILE A  51      10.788   6.636 -18.468  1.00  1.15           H  
ATOM    745 2HG2 ILE A  51      11.593   6.017 -19.925  1.00  1.15           H  
ATOM    746 3HG2 ILE A  51      12.516   6.946 -18.726  1.00  1.15           H  
ATOM    747 1HD1 ILE A  51       9.959  10.071 -17.401  1.00  1.15           H  
ATOM    748 2HD1 ILE A  51       9.004   9.159 -18.600  1.00  1.15           H  
ATOM    749 3HD1 ILE A  51      10.050   8.293 -17.450  1.00  1.15           H  
ATOM    750  N   GLY A  52      12.752  10.221 -22.621  1.00  1.30           N  
ATOM    751  CA  GLY A  52      12.447  11.287 -23.569  1.00  1.30           C  
ATOM    752  C   GLY A  52      12.087  10.746 -24.943  1.00  1.30           C  
ATOM    753  O   GLY A  52      12.527   9.665 -25.334  1.00  1.30           O  
ATOM    754  H   GLY A  52      13.730  10.028 -22.406  1.00  1.30           H  
ATOM    755 1HA  GLY A  52      11.630  11.893 -23.180  1.00  1.30           H  
ATOM    756 2HA  GLY A  52      13.315  11.941 -23.648  1.00  1.30           H  
ATOM    757  N   GLU A  53      11.308  11.518 -25.704  1.00  1.45           N  
ATOM    758  CA  GLU A  53      10.932  11.097 -27.057  1.00  1.45           C  
ATOM    759  C   GLU A  53      12.139  11.042 -27.990  1.00  1.45           C  
ATOM    760  O   GLU A  53      12.300  10.099 -28.770  1.00  1.45           O  
ATOM    761  CB  GLU A  53       9.866  12.045 -27.611  1.00  1.45           C  
ATOM    762  CG  GLU A  53       8.498  11.923 -26.925  1.00  1.45           C  
ATOM    763  CD  GLU A  53       7.774  10.619 -27.224  1.00  1.45           C  
ATOM    764  OE1 GLU A  53       7.576  10.329 -28.379  1.00  1.45           O  
ATOM    765  OE2 GLU A  53       7.461   9.891 -26.297  1.00  1.45           O  
ATOM    766  H   GLU A  53      10.968  12.396 -25.336  1.00  1.45           H  
ATOM    767  HA  GLU A  53      10.507  10.095 -27.001  1.00  1.45           H  
ATOM    768 1HB  GLU A  53      10.207  13.075 -27.506  1.00  1.45           H  
ATOM    769 2HB  GLU A  53       9.730  11.854 -28.675  1.00  1.45           H  
ATOM    770 1HG  GLU A  53       8.643  12.002 -25.847  1.00  1.45           H  
ATOM    771 2HG  GLU A  53       7.873  12.758 -27.240  1.00  1.45           H  
ATOM    772  N   ASP A  54      13.059  11.992 -27.846  1.00  1.59           N  
ATOM    773  CA  ASP A  54      14.238  12.017 -28.706  1.00  1.59           C  
ATOM    774  C   ASP A  54      15.327  11.131 -28.113  1.00  1.59           C  
ATOM    775  O   ASP A  54      16.429  11.593 -27.779  1.00  1.59           O  
ATOM    776  CB  ASP A  54      14.737  13.451 -28.876  1.00  1.59           C  
ATOM    777  CG  ASP A  54      13.758  14.314 -29.666  1.00  1.59           C  
ATOM    778  OD1 ASP A  54      13.200  13.832 -30.623  1.00  1.59           O  
ATOM    779  OD2 ASP A  54      13.564  15.442 -29.291  1.00  1.59           O  
ATOM    780  H   ASP A  54      12.913  12.719 -27.164  1.00  1.59           H  
ATOM    781  HA  ASP A  54      13.968  11.624 -29.686  1.00  1.59           H  
ATOM    782 1HB  ASP A  54      14.895  13.904 -27.897  1.00  1.59           H  
ATOM    783 2HB  ASP A  54      15.696  13.444 -29.395  1.00  1.59           H  
ATOM    784  N   ARG A  55      15.003   9.837 -28.045  1.00  1.67           N  
ATOM    785  CA  ARG A  55      15.827   8.801 -27.432  1.00  1.67           C  
ATOM    786  C   ARG A  55      17.145   8.609 -28.155  1.00  1.67           C  
ATOM    787  O   ARG A  55      18.112   8.115 -27.576  1.00  1.67           O  
ATOM    788  CB  ARG A  55      15.080   7.482 -27.362  1.00  1.67           C  
ATOM    789  CG  ARG A  55      14.793   6.817 -28.688  1.00  1.67           C  
ATOM    790  CD  ARG A  55      14.047   5.550 -28.487  1.00  1.67           C  
ATOM    791  NE  ARG A  55      13.754   4.880 -29.736  1.00  1.67           N  
ATOM    792  CZ  ARG A  55      13.255   3.634 -29.825  1.00  1.67           C  
ATOM    793  NH1 ARG A  55      13.000   2.955 -28.731  1.00  1.67           N  
ATOM    794  NH2 ARG A  55      13.027   3.095 -31.009  1.00  1.67           N  
ATOM    795  H   ARG A  55      14.076   9.594 -28.398  1.00  1.67           H  
ATOM    796  HA  ARG A  55      16.038   9.106 -26.406  1.00  1.67           H  
ATOM    797 1HB  ARG A  55      15.639   6.772 -26.750  1.00  1.67           H  
ATOM    798 2HB  ARG A  55      14.117   7.647 -26.869  1.00  1.67           H  
ATOM    799 1HG  ARG A  55      14.190   7.487 -29.303  1.00  1.67           H  
ATOM    800 2HG  ARG A  55      15.727   6.587 -29.199  1.00  1.67           H  
ATOM    801 1HD  ARG A  55      14.646   4.877 -27.878  1.00  1.67           H  
ATOM    802 2HD  ARG A  55      13.108   5.756 -27.976  1.00  1.67           H  
ATOM    803  HE  ARG A  55      13.943   5.378 -30.595  1.00  1.67           H  
ATOM    804 1HH1 ARG A  55      13.176   3.378 -27.820  1.00  1.67           H  
ATOM    805 2HH1 ARG A  55      12.627   2.015 -28.796  1.00  1.67           H  
ATOM    806 1HH2 ARG A  55      13.224   3.618 -31.851  1.00  1.67           H  
ATOM    807 2HH2 ARG A  55      12.657   2.155 -31.073  1.00  1.67           H  
ATOM    808  N   GLU A  56      17.209   9.070 -29.397  1.00  1.69           N  
ATOM    809  CA  GLU A  56      18.410   8.976 -30.198  1.00  1.69           C  
ATOM    810  C   GLU A  56      19.552   9.722 -29.515  1.00  1.69           C  
ATOM    811  O   GLU A  56      20.717   9.336 -29.653  1.00  1.69           O  
ATOM    812  CB  GLU A  56      18.155   9.544 -31.594  1.00  1.69           C  
ATOM    813  CG  GLU A  56      17.210   8.698 -32.445  1.00  1.69           C  
ATOM    814  CD  GLU A  56      16.927   9.294 -33.810  1.00  1.69           C  
ATOM    815  OE1 GLU A  56      17.329  10.407 -34.053  1.00  1.69           O  
ATOM    816  OE2 GLU A  56      16.308   8.627 -34.607  1.00  1.69           O  
ATOM    817  H   GLU A  56      16.382   9.486 -29.797  1.00  1.69           H  
ATOM    818  HA  GLU A  56      18.687   7.925 -30.291  1.00  1.69           H  
ATOM    819 1HB  GLU A  56      17.725  10.543 -31.504  1.00  1.69           H  
ATOM    820 2HB  GLU A  56      19.100   9.639 -32.127  1.00  1.69           H  
ATOM    821 1HG  GLU A  56      17.649   7.710 -32.578  1.00  1.69           H  
ATOM    822 2HG  GLU A  56      16.271   8.576 -31.904  1.00  1.69           H  
ATOM    823  N   SER A  57      19.235  10.806 -28.784  1.00  1.64           N  
ATOM    824  CA  SER A  57      20.282  11.560 -28.111  1.00  1.64           C  
ATOM    825  C   SER A  57      20.811  10.780 -26.907  1.00  1.64           C  
ATOM    826  O   SER A  57      21.957  10.950 -26.480  1.00  1.64           O  
ATOM    827  CB  SER A  57      19.755  12.916 -27.673  1.00  1.64           C  
ATOM    828  OG  SER A  57      18.772  12.791 -26.670  1.00  1.64           O  
ATOM    829  H   SER A  57      18.260  11.086 -28.657  1.00  1.64           H  
ATOM    830  HA  SER A  57      21.100  11.722 -28.810  1.00  1.64           H  
ATOM    831 1HB  SER A  57      20.585  13.517 -27.299  1.00  1.64           H  
ATOM    832 2HB  SER A  57      19.336  13.436 -28.531  1.00  1.64           H  
ATOM    833  HG  SER A  57      17.990  12.366 -27.098  1.00  1.64           H  
ATOM    834  N   PHE A  58      20.015   9.856 -26.393  1.00  1.53           N  
ATOM    835  CA  PHE A  58      20.465   9.086 -25.265  1.00  1.53           C  
ATOM    836  C   PHE A  58      21.467   8.118 -25.839  1.00  1.53           C  
ATOM    837  O   PHE A  58      22.608   8.037 -25.401  1.00  1.53           O  
ATOM    838  CB  PHE A  58      19.307   8.344 -24.609  1.00  1.53           C  
ATOM    839  CG  PHE A  58      19.665   7.629 -23.393  1.00  1.53           C  
ATOM    840  CD1 PHE A  58      18.681   7.135 -22.565  1.00  1.53           C  
ATOM    841  CD2 PHE A  58      20.985   7.456 -23.045  1.00  1.53           C  
ATOM    842  CE1 PHE A  58      19.017   6.488 -21.427  1.00  1.53           C  
ATOM    843  CE2 PHE A  58      21.312   6.811 -21.894  1.00  1.53           C  
ATOM    844  CZ  PHE A  58      20.333   6.342 -21.095  1.00  1.53           C  
ATOM    845  H   PHE A  58      19.103   9.663 -26.788  1.00  1.53           H  
ATOM    846  HA  PHE A  58      20.957   9.737 -24.540  1.00  1.53           H  
ATOM    847 1HB  PHE A  58      18.510   9.051 -24.370  1.00  1.53           H  
ATOM    848 2HB  PHE A  58      18.895   7.620 -25.302  1.00  1.53           H  
ATOM    849  HD1 PHE A  58      17.626   7.269 -22.835  1.00  1.53           H  
ATOM    850  HD2 PHE A  58      21.759   7.844 -23.695  1.00  1.53           H  
ATOM    851  HE1 PHE A  58      18.240   6.092 -20.778  1.00  1.53           H  
ATOM    852  HE2 PHE A  58      22.346   6.679 -21.613  1.00  1.53           H  
ATOM    853  HZ  PHE A  58      20.598   5.846 -20.187  1.00  1.53           H  
ATOM    854  N   ALA A  59      21.052   7.451 -26.913  1.00  1.39           N  
ATOM    855  CA  ALA A  59      21.897   6.485 -27.593  1.00  1.39           C  
ATOM    856  C   ALA A  59      23.202   7.116 -28.115  1.00  1.39           C  
ATOM    857  O   ALA A  59      24.248   6.463 -28.109  1.00  1.39           O  
ATOM    858  CB  ALA A  59      21.126   5.873 -28.749  1.00  1.39           C  
ATOM    859  H   ALA A  59      20.100   7.607 -27.243  1.00  1.39           H  
ATOM    860  HA  ALA A  59      22.157   5.703 -26.881  1.00  1.39           H  
ATOM    861 1HB  ALA A  59      21.744   5.126 -29.243  1.00  1.39           H  
ATOM    862 2HB  ALA A  59      20.216   5.407 -28.370  1.00  1.39           H  
ATOM    863 3HB  ALA A  59      20.865   6.656 -29.459  1.00  1.39           H  
ATOM    864  N   THR A  60      23.135   8.377 -28.563  1.00  1.23           N  
ATOM    865  CA  THR A  60      24.283   9.087 -29.121  1.00  1.23           C  
ATOM    866  C   THR A  60      25.215   9.755 -28.098  1.00  1.23           C  
ATOM    867  O   THR A  60      26.434   9.576 -28.167  1.00  1.23           O  
ATOM    868  CB  THR A  60      23.799  10.191 -30.080  1.00  1.23           C  
ATOM    869  OG1 THR A  60      23.020   9.607 -31.133  1.00  1.23           O  
ATOM    870  CG2 THR A  60      24.981  10.937 -30.670  1.00  1.23           C  
ATOM    871  H   THR A  60      22.232   8.845 -28.574  1.00  1.23           H  
ATOM    872  HA  THR A  60      24.872   8.367 -29.687  1.00  1.23           H  
ATOM    873  HB  THR A  60      23.181  10.895 -29.531  1.00  1.23           H  
ATOM    874  HG1 THR A  60      22.147   9.337 -30.761  1.00  1.23           H  
ATOM    875 1HG2 THR A  60      24.619  11.717 -31.337  1.00  1.23           H  
ATOM    876 2HG2 THR A  60      25.563  11.392 -29.864  1.00  1.23           H  
ATOM    877 3HG2 THR A  60      25.609  10.244 -31.225  1.00  1.23           H  
ATOM    878  N   ASP A  61      24.652  10.558 -27.183  1.00  1.09           N  
ATOM    879  CA  ASP A  61      25.442  11.327 -26.225  1.00  1.09           C  
ATOM    880  C   ASP A  61      25.538  10.683 -24.836  1.00  1.09           C  
ATOM    881  O   ASP A  61      26.543  10.855 -24.139  1.00  1.09           O  
ATOM    882  CB  ASP A  61      24.870  12.743 -26.098  1.00  1.09           C  
ATOM    883  CG  ASP A  61      24.936  13.533 -27.427  1.00  1.09           C  
ATOM    884  OD1 ASP A  61      26.005  13.641 -27.984  1.00  1.09           O  
ATOM    885  OD2 ASP A  61      23.917  14.033 -27.855  1.00  1.09           O  
ATOM    886  H   ASP A  61      23.644  10.656 -27.141  1.00  1.09           H  
ATOM    887  HA  ASP A  61      26.454  11.412 -26.618  1.00  1.09           H  
ATOM    888 1HB  ASP A  61      23.827  12.678 -25.775  1.00  1.09           H  
ATOM    889 2HB  ASP A  61      25.416  13.288 -25.331  1.00  1.09           H  
ATOM    890  N   GLY A  62      24.493   9.959 -24.428  1.00  0.98           N  
ATOM    891  CA  GLY A  62      24.449   9.346 -23.102  1.00  0.98           C  
ATOM    892  C   GLY A  62      23.645  10.180 -22.104  1.00  0.98           C  
ATOM    893  O   GLY A  62      23.325  11.343 -22.361  1.00  0.98           O  
ATOM    894  H   GLY A  62      23.687   9.824 -25.040  1.00  0.98           H  
ATOM    895 1HA  GLY A  62      24.012   8.351 -23.182  1.00  0.98           H  
ATOM    896 2HA  GLY A  62      25.462   9.203 -22.728  1.00  0.98           H  
ATOM    897  N   THR A  63      23.320   9.558 -20.971  1.00  0.91           N  
ATOM    898  CA  THR A  63      22.537  10.165 -19.876  1.00  0.91           C  
ATOM    899  C   THR A  63      23.304  10.038 -18.571  1.00  0.91           C  
ATOM    900  O   THR A  63      23.994   9.048 -18.348  1.00  0.91           O  
ATOM    901  CB  THR A  63      21.116   9.565 -19.753  1.00  0.91           C  
ATOM    902  OG1 THR A  63      20.409   9.805 -20.974  1.00  0.91           O  
ATOM    903  CG2 THR A  63      20.325  10.195 -18.604  1.00  0.91           C  
ATOM    904  H   THR A  63      23.654   8.597 -20.879  1.00  0.91           H  
ATOM    905  HA  THR A  63      22.418  11.231 -20.079  1.00  0.91           H  
ATOM    906  HB  THR A  63      21.182   8.512 -19.576  1.00  0.91           H  
ATOM    907  HG1 THR A  63      20.743   9.227 -21.656  1.00  0.91           H  
ATOM    908 1HG2 THR A  63      19.336   9.767 -18.565  1.00  0.91           H  
ATOM    909 2HG2 THR A  63      20.826  10.013 -17.655  1.00  0.91           H  
ATOM    910 3HG2 THR A  63      20.236  11.271 -18.765  1.00  0.91           H  
ATOM    911  N   THR A  64      23.290  11.068 -17.745  1.00  0.87           N  
ATOM    912  CA  THR A  64      24.050  10.998 -16.512  1.00  0.87           C  
ATOM    913  C   THR A  64      23.185  10.654 -15.310  1.00  0.87           C  
ATOM    914  O   THR A  64      22.223  11.354 -14.995  1.00  0.87           O  
ATOM    915  CB  THR A  64      24.767  12.327 -16.276  1.00  0.87           C  
ATOM    916  OG1 THR A  64      25.654  12.599 -17.369  1.00  0.87           O  
ATOM    917  CG2 THR A  64      25.555  12.239 -15.045  1.00  0.87           C  
ATOM    918  H   THR A  64      22.717  11.891 -17.940  1.00  0.87           H  
ATOM    919  HA  THR A  64      24.790  10.214 -16.593  1.00  0.87           H  
ATOM    920  HB  THR A  64      24.036  13.132 -16.193  1.00  0.87           H  
ATOM    921  HG1 THR A  64      25.140  12.900 -18.124  1.00  0.87           H  
ATOM    922 1HG2 THR A  64      26.074  13.179 -14.874  1.00  0.87           H  
ATOM    923 2HG2 THR A  64      24.890  12.030 -14.220  1.00  0.87           H  
ATOM    924 3HG2 THR A  64      26.276  11.439 -15.153  1.00  0.87           H  
ATOM    925  N   LEU A  65      23.529   9.569 -14.636  1.00  0.85           N  
ATOM    926  CA  LEU A  65      22.765   9.137 -13.483  1.00  0.85           C  
ATOM    927  C   LEU A  65      23.562   9.350 -12.212  1.00  0.85           C  
ATOM    928  O   LEU A  65      24.530   8.648 -11.953  1.00  0.85           O  
ATOM    929  CB  LEU A  65      22.349   7.669 -13.664  1.00  0.85           C  
ATOM    930  CG  LEU A  65      21.515   7.428 -14.926  1.00  0.85           C  
ATOM    931  CD1 LEU A  65      21.191   5.946 -15.069  1.00  0.85           C  
ATOM    932  CD2 LEU A  65      20.258   8.266 -14.838  1.00  0.85           C  
ATOM    933  H   LEU A  65      24.345   9.026 -14.924  1.00  0.85           H  
ATOM    934  HA  LEU A  65      21.860   9.738 -13.419  1.00  0.85           H  
ATOM    935 1HB  LEU A  65      23.251   7.055 -13.730  1.00  0.85           H  
ATOM    936 2HB  LEU A  65      21.767   7.355 -12.798  1.00  0.85           H  
ATOM    937  HG  LEU A  65      22.087   7.736 -15.798  1.00  0.85           H  
ATOM    938 1HD1 LEU A  65      20.604   5.786 -15.973  1.00  0.85           H  
ATOM    939 2HD1 LEU A  65      22.120   5.374 -15.135  1.00  0.85           H  
ATOM    940 3HD1 LEU A  65      20.620   5.617 -14.203  1.00  0.85           H  
ATOM    941 1HD2 LEU A  65      19.673   8.134 -15.714  1.00  0.85           H  
ATOM    942 2HD2 LEU A  65      19.685   7.961 -13.972  1.00  0.85           H  
ATOM    943 3HD2 LEU A  65      20.519   9.319 -14.746  1.00  0.85           H  
ATOM    944  N   GLY A  66      23.230  10.392 -11.462  1.00  0.85           N  
ATOM    945  CA  GLY A  66      23.948  10.664 -10.222  1.00  0.85           C  
ATOM    946  C   GLY A  66      25.381  11.125 -10.433  1.00  0.85           C  
ATOM    947  O   GLY A  66      26.246  10.920  -9.583  1.00  0.85           O  
ATOM    948  H   GLY A  66      22.451  10.975 -11.732  1.00  0.85           H  
ATOM    949 1HA  GLY A  66      23.401  11.412  -9.652  1.00  0.85           H  
ATOM    950 2HA  GLY A  66      23.962   9.769  -9.630  1.00  0.85           H  
ATOM    951  N   GLY A  67      25.645  11.725 -11.576  1.00  0.86           N  
ATOM    952  CA  GLY A  67      26.993  12.148 -11.902  1.00  0.86           C  
ATOM    953  C   GLY A  67      27.740  11.092 -12.715  1.00  0.86           C  
ATOM    954  O   GLY A  67      28.837  11.363 -13.206  1.00  0.86           O  
ATOM    955  H   GLY A  67      24.894  11.881 -12.230  1.00  0.86           H  
ATOM    956 1HA  GLY A  67      26.955  13.082 -12.462  1.00  0.86           H  
ATOM    957 2HA  GLY A  67      27.541  12.353 -10.984  1.00  0.86           H  
ATOM    958  N   VAL A  68      27.152   9.899 -12.882  1.00  0.85           N  
ATOM    959  CA  VAL A  68      27.806   8.854 -13.654  1.00  0.85           C  
ATOM    960  C   VAL A  68      27.131   8.634 -15.025  1.00  0.85           C  
ATOM    961  O   VAL A  68      25.988   8.176 -15.073  1.00  0.85           O  
ATOM    962  CB  VAL A  68      27.751   7.538 -12.881  1.00  0.85           C  
ATOM    963  CG1 VAL A  68      28.421   6.461 -13.693  1.00  0.85           C  
ATOM    964  CG2 VAL A  68      28.419   7.720 -11.536  1.00  0.85           C  
ATOM    965  H   VAL A  68      26.254   9.687 -12.449  1.00  0.85           H  
ATOM    966  HA  VAL A  68      28.852   9.111 -13.751  1.00  0.85           H  
ATOM    967  HB  VAL A  68      26.707   7.248 -12.733  1.00  0.85           H  
ATOM    968 1HG1 VAL A  68      28.373   5.517 -13.156  1.00  0.85           H  
ATOM    969 2HG1 VAL A  68      27.905   6.374 -14.647  1.00  0.85           H  
ATOM    970 3HG1 VAL A  68      29.465   6.725 -13.870  1.00  0.85           H  
ATOM    971 1HG2 VAL A  68      28.376   6.787 -10.976  1.00  0.85           H  
ATOM    972 2HG2 VAL A  68      29.459   8.010 -11.683  1.00  0.85           H  
ATOM    973 3HG2 VAL A  68      27.898   8.502 -10.976  1.00  0.85           H  
ATOM    974  N   PRO A  69      27.809   8.913 -16.153  1.00  0.84           N  
ATOM    975  CA  PRO A  69      27.304   8.750 -17.506  1.00  0.84           C  
ATOM    976  C   PRO A  69      26.904   7.314 -17.788  1.00  0.84           C  
ATOM    977  O   PRO A  69      27.575   6.378 -17.330  1.00  0.84           O  
ATOM    978  CB  PRO A  69      28.509   9.141 -18.371  1.00  0.84           C  
ATOM    979  CG  PRO A  69      29.328  10.053 -17.494  1.00  0.84           C  
ATOM    980  CD  PRO A  69      29.161   9.508 -16.095  1.00  0.84           C  
ATOM    981  HA  PRO A  69      26.473   9.434 -17.691  1.00  0.84           H  
ATOM    982 1HB  PRO A  69      29.057   8.234 -18.691  1.00  0.84           H  
ATOM    983 2HB  PRO A  69      28.158   9.638 -19.289  1.00  0.84           H  
ATOM    984 1HG  PRO A  69      30.378  10.055 -17.826  1.00  0.84           H  
ATOM    985 2HG  PRO A  69      28.962  11.088 -17.583  1.00  0.84           H  
ATOM    986 1HD  PRO A  69      29.923   8.745 -15.863  1.00  0.84           H  
ATOM    987 2HD  PRO A  69      29.199  10.372 -15.426  1.00  0.84           H  
ATOM    988  N   CYS A  70      25.874   7.142 -18.613  1.00  0.82           N  
ATOM    989  CA  CYS A  70      25.447   5.812 -19.000  1.00  0.82           C  
ATOM    990  C   CYS A  70      25.004   5.773 -20.443  1.00  0.82           C  
ATOM    991  O   CYS A  70      24.665   6.799 -21.047  1.00  0.82           O  
ATOM    992  CB  CYS A  70      24.273   5.349 -18.128  1.00  0.82           C  
ATOM    993  SG  CYS A  70      22.750   6.269 -18.352  1.00  0.82           S  
ATOM    994  H   CYS A  70      25.335   7.945 -18.909  1.00  0.82           H  
ATOM    995  HA  CYS A  70      26.284   5.134 -18.900  1.00  0.82           H  
ATOM    996 1HB  CYS A  70      24.064   4.297 -18.328  1.00  0.82           H  
ATOM    997 2HB  CYS A  70      24.556   5.433 -17.081  1.00  0.82           H  
ATOM    998  HG  CYS A  70      23.289   7.480 -18.093  1.00  0.82           H  
ATOM    999  N   HIS A  71      24.931   4.557 -20.969  1.00  0.81           N  
ATOM   1000  CA  HIS A  71      24.560   4.333 -22.350  1.00  0.81           C  
ATOM   1001  C   HIS A  71      23.499   3.269 -22.468  1.00  0.81           C  
ATOM   1002  O   HIS A  71      23.383   2.396 -21.613  1.00  0.81           O  
ATOM   1003  CB  HIS A  71      25.800   3.899 -23.118  1.00  0.81           C  
ATOM   1004  CG  HIS A  71      26.890   4.903 -23.016  1.00  0.81           C  
ATOM   1005  ND1 HIS A  71      26.976   6.013 -23.830  1.00  0.81           N  
ATOM   1006  CD2 HIS A  71      27.929   4.977 -22.164  1.00  0.81           C  
ATOM   1007  CE1 HIS A  71      28.035   6.729 -23.476  1.00  0.81           C  
ATOM   1008  NE2 HIS A  71      28.626   6.113 -22.468  1.00  0.81           N  
ATOM   1009  H   HIS A  71      25.234   3.769 -20.398  1.00  0.81           H  
ATOM   1010  HA  HIS A  71      24.172   5.252 -22.788  1.00  0.81           H  
ATOM   1011 1HB  HIS A  71      26.163   2.946 -22.724  1.00  0.81           H  
ATOM   1012 2HB  HIS A  71      25.552   3.754 -24.170  1.00  0.81           H  
ATOM   1013  HD2 HIS A  71      28.173   4.269 -21.366  1.00  0.81           H  
ATOM   1014  HE1 HIS A  71      28.359   7.663 -23.935  1.00  0.81           H  
ATOM   1015  HE2 HIS A  71      29.476   6.400 -21.943  1.00  0.81           H  
ATOM   1016  N   VAL A  72      22.731   3.331 -23.539  1.00  0.81           N  
ATOM   1017  CA  VAL A  72      21.673   2.364 -23.771  1.00  0.81           C  
ATOM   1018  C   VAL A  72      22.153   1.070 -24.404  1.00  0.81           C  
ATOM   1019  O   VAL A  72      22.846   1.097 -25.423  1.00  0.81           O  
ATOM   1020  CB  VAL A  72      20.629   2.973 -24.712  1.00  0.81           C  
ATOM   1021  CG1 VAL A  72      19.554   1.966 -25.020  1.00  0.81           C  
ATOM   1022  CG2 VAL A  72      20.061   4.196 -24.127  1.00  0.81           C  
ATOM   1023  H   VAL A  72      22.878   4.074 -24.210  1.00  0.81           H  
ATOM   1024  HA  VAL A  72      21.212   2.124 -22.823  1.00  0.81           H  
ATOM   1025  HB  VAL A  72      21.117   3.226 -25.654  1.00  0.81           H  
ATOM   1026 1HG1 VAL A  72      18.854   2.415 -25.709  1.00  0.81           H  
ATOM   1027 2HG1 VAL A  72      19.987   1.086 -25.480  1.00  0.81           H  
ATOM   1028 3HG1 VAL A  72      19.041   1.682 -24.096  1.00  0.81           H  
ATOM   1029 1HG2 VAL A  72      19.340   4.639 -24.817  1.00  0.81           H  
ATOM   1030 2HG2 VAL A  72      19.566   3.962 -23.197  1.00  0.81           H  
ATOM   1031 3HG2 VAL A  72      20.868   4.883 -23.956  1.00  0.81           H  
ATOM   1032  N   LEU A  73      21.774  -0.060 -23.813  1.00  0.83           N  
ATOM   1033  CA  LEU A  73      22.079  -1.357 -24.395  1.00  0.83           C  
ATOM   1034  C   LEU A  73      20.815  -1.844 -25.115  1.00  0.83           C  
ATOM   1035  O   LEU A  73      20.874  -2.350 -26.238  1.00  0.83           O  
ATOM   1036  CB  LEU A  73      22.478  -2.384 -23.331  1.00  0.83           C  
ATOM   1037  CG  LEU A  73      23.712  -2.077 -22.476  1.00  0.83           C  
ATOM   1038  CD1 LEU A  73      23.898  -3.232 -21.485  1.00  0.83           C  
ATOM   1039  CD2 LEU A  73      24.925  -1.887 -23.360  1.00  0.83           C  
ATOM   1040  H   LEU A  73      21.239  -0.017 -22.952  1.00  0.83           H  
ATOM   1041  HA  LEU A  73      22.883  -1.250 -25.121  1.00  0.83           H  
ATOM   1042 1HB  LEU A  73      21.635  -2.505 -22.649  1.00  0.83           H  
ATOM   1043 2HB  LEU A  73      22.646  -3.340 -23.826  1.00  0.83           H  
ATOM   1044  HG  LEU A  73      23.542  -1.160 -21.901  1.00  0.83           H  
ATOM   1045 1HD1 LEU A  73      24.749  -3.060 -20.858  1.00  0.83           H  
ATOM   1046 2HD1 LEU A  73      23.020  -3.330 -20.869  1.00  0.83           H  
ATOM   1047 3HD1 LEU A  73      24.052  -4.156 -22.039  1.00  0.83           H  
ATOM   1048 1HD2 LEU A  73      25.795  -1.669 -22.739  1.00  0.83           H  
ATOM   1049 2HD2 LEU A  73      25.106  -2.795 -23.934  1.00  0.83           H  
ATOM   1050 3HD2 LEU A  73      24.747  -1.052 -24.043  1.00  0.83           H  
ATOM   1051  N   GLU A  74      19.670  -1.664 -24.442  1.00  0.87           N  
ATOM   1052  CA  GLU A  74      18.347  -2.055 -24.951  1.00  0.87           C  
ATOM   1053  C   GLU A  74      17.372  -0.932 -24.619  1.00  0.87           C  
ATOM   1054  O   GLU A  74      17.464  -0.389 -23.529  1.00  0.87           O  
ATOM   1055  CB  GLU A  74      17.856  -3.342 -24.266  1.00  0.87           C  
ATOM   1056  CG  GLU A  74      18.751  -4.575 -24.456  1.00  0.87           C  
ATOM   1057  CD  GLU A  74      18.225  -5.817 -23.756  1.00  0.87           C  
ATOM   1058  OE1 GLU A  74      17.197  -5.736 -23.127  1.00  0.87           O  
ATOM   1059  OE2 GLU A  74      18.862  -6.841 -23.852  1.00  0.87           O  
ATOM   1060  H   GLU A  74      19.732  -1.236 -23.519  1.00  0.87           H  
ATOM   1061  HA  GLU A  74      18.391  -2.186 -26.032  1.00  0.87           H  
ATOM   1062 1HB  GLU A  74      17.750  -3.165 -23.199  1.00  0.87           H  
ATOM   1063 2HB  GLU A  74      16.864  -3.594 -24.646  1.00  0.87           H  
ATOM   1064 1HG  GLU A  74      18.851  -4.781 -25.521  1.00  0.87           H  
ATOM   1065 2HG  GLU A  74      19.742  -4.350 -24.063  1.00  0.87           H  
ATOM   1066  N   ASP A  75      16.388  -0.633 -25.479  1.00  0.94           N  
ATOM   1067  CA  ASP A  75      15.390   0.402 -25.129  1.00  0.94           C  
ATOM   1068  C   ASP A  75      14.003   0.056 -25.619  1.00  0.94           C  
ATOM   1069  O   ASP A  75      13.753   0.019 -26.824  1.00  0.94           O  
ATOM   1070  CB  ASP A  75      15.733   1.789 -25.676  1.00  0.94           C  
ATOM   1071  CG  ASP A  75      14.726   2.941 -25.195  1.00  0.94           C  
ATOM   1072  OD1 ASP A  75      13.740   2.682 -24.475  1.00  0.94           O  
ATOM   1073  OD2 ASP A  75      14.952   4.062 -25.596  1.00  0.94           O  
ATOM   1074  H   ASP A  75      16.332  -1.108 -26.369  1.00  0.94           H  
ATOM   1075  HA  ASP A  75      15.341   0.463 -24.053  1.00  0.94           H  
ATOM   1076 1HB  ASP A  75      16.708   2.060 -25.333  1.00  0.94           H  
ATOM   1077 2HB  ASP A  75      15.757   1.765 -26.765  1.00  0.94           H  
ATOM   1078  N   GLU A  76      13.129  -0.276 -24.679  1.00  1.03           N  
ATOM   1079  CA  GLU A  76      11.774  -0.701 -25.009  1.00  1.03           C  
ATOM   1080  C   GLU A  76      10.710   0.139 -24.289  1.00  1.03           C  
ATOM   1081  O   GLU A  76       9.575  -0.305 -24.135  1.00  1.03           O  
ATOM   1082  CB  GLU A  76      11.591  -2.200 -24.728  1.00  1.03           C  
ATOM   1083  CG  GLU A  76      12.509  -3.114 -25.566  1.00  1.03           C  
ATOM   1084  CD  GLU A  76      12.345  -4.609 -25.303  1.00  1.03           C  
ATOM   1085  OE1 GLU A  76      11.830  -4.976 -24.271  1.00  1.03           O  
ATOM   1086  OE2 GLU A  76      12.742  -5.378 -26.149  1.00  1.03           O  
ATOM   1087  H   GLU A  76      13.410  -0.141 -23.703  1.00  1.03           H  
ATOM   1088  HA  GLU A  76      11.626  -0.559 -26.079  1.00  1.03           H  
ATOM   1089 1HB  GLU A  76      11.727  -2.414 -23.687  1.00  1.03           H  
ATOM   1090 2HB  GLU A  76      10.574  -2.473 -24.980  1.00  1.03           H  
ATOM   1091 1HG  GLU A  76      12.315  -2.921 -26.621  1.00  1.03           H  
ATOM   1092 2HG  GLU A  76      13.544  -2.840 -25.363  1.00  1.03           H  
ATOM   1093  N   LEU A  77      11.055   1.363 -23.854  1.00  1.16           N  
ATOM   1094  CA  LEU A  77      10.050   2.184 -23.145  1.00  1.16           C  
ATOM   1095  C   LEU A  77       9.209   3.105 -24.029  1.00  1.16           C  
ATOM   1096  O   LEU A  77       8.354   3.836 -23.522  1.00  1.16           O  
ATOM   1097  CB  LEU A  77      10.675   2.997 -22.001  1.00  1.16           C  
ATOM   1098  CG  LEU A  77      11.205   2.141 -20.820  1.00  1.16           C  
ATOM   1099  CD1 LEU A  77      11.859   3.015 -19.777  1.00  1.16           C  
ATOM   1100  CD2 LEU A  77      10.090   1.387 -20.235  1.00  1.16           C  
ATOM   1101  H   LEU A  77      12.010   1.724 -24.014  1.00  1.16           H  
ATOM   1102  HA  LEU A  77       9.356   1.492 -22.670  1.00  1.16           H  
ATOM   1103 1HB  LEU A  77      11.522   3.563 -22.404  1.00  1.16           H  
ATOM   1104 2HB  LEU A  77       9.942   3.696 -21.618  1.00  1.16           H  
ATOM   1105  HG  LEU A  77      11.916   1.442 -21.168  1.00  1.16           H  
ATOM   1106 1HD1 LEU A  77      12.206   2.383 -18.967  1.00  1.16           H  
ATOM   1107 2HD1 LEU A  77      12.701   3.550 -20.221  1.00  1.16           H  
ATOM   1108 3HD1 LEU A  77      11.142   3.726 -19.394  1.00  1.16           H  
ATOM   1109 1HD2 LEU A  77      10.470   0.806 -19.423  1.00  1.16           H  
ATOM   1110 2HD2 LEU A  77       9.358   2.042 -19.876  1.00  1.16           H  
ATOM   1111 3HD2 LEU A  77       9.652   0.737 -20.993  1.00  1.16           H  
ATOM   1112  N   LYS A  78       9.455   3.084 -25.337  1.00  1.28           N  
ATOM   1113  CA  LYS A  78       8.675   3.879 -26.289  1.00  1.28           C  
ATOM   1114  C   LYS A  78       7.838   3.004 -27.216  1.00  1.28           C  
ATOM   1115  O   LYS A  78       7.221   3.491 -28.164  1.00  1.28           O  
ATOM   1116  CB  LYS A  78       9.571   4.831 -27.073  1.00  1.28           C  
ATOM   1117  CG  LYS A  78      10.261   5.840 -26.183  1.00  1.28           C  
ATOM   1118  CD  LYS A  78       9.212   6.763 -25.557  1.00  1.28           C  
ATOM   1119  CE  LYS A  78       9.826   7.773 -24.659  1.00  1.28           C  
ATOM   1120  NZ  LYS A  78       8.821   8.696 -24.075  1.00  1.28           N  
ATOM   1121  H   LYS A  78      10.193   2.485 -25.679  1.00  1.28           H  
ATOM   1122  HA  LYS A  78       7.973   4.493 -25.724  1.00  1.28           H  
ATOM   1123 1HB  LYS A  78      10.335   4.263 -27.606  1.00  1.28           H  
ATOM   1124 2HB  LYS A  78       8.979   5.373 -27.812  1.00  1.28           H  
ATOM   1125 1HG  LYS A  78      10.820   5.334 -25.395  1.00  1.28           H  
ATOM   1126 2HG  LYS A  78      10.955   6.442 -26.769  1.00  1.28           H  
ATOM   1127 1HD  LYS A  78       8.672   7.297 -26.346  1.00  1.28           H  
ATOM   1128 2HD  LYS A  78       8.495   6.175 -24.984  1.00  1.28           H  
ATOM   1129 1HE  LYS A  78      10.334   7.253 -23.848  1.00  1.28           H  
ATOM   1130 2HE  LYS A  78      10.538   8.338 -25.211  1.00  1.28           H  
ATOM   1131 1HZ  LYS A  78       9.314   9.342 -23.449  1.00  1.28           H  
ATOM   1132 2HZ  LYS A  78       8.343   9.215 -24.829  1.00  1.28           H  
ATOM   1133 3HZ  LYS A  78       8.150   8.183 -23.554  1.00  1.28           H  
ATOM   1134  N   GLU A  79       7.831   1.709 -26.942  1.00  1.38           N  
ATOM   1135  CA  GLU A  79       7.046   0.767 -27.718  1.00  1.38           C  
ATOM   1136  C   GLU A  79       5.596   0.809 -27.236  1.00  1.38           C  
ATOM   1137  O   GLU A  79       5.345   1.255 -26.122  1.00  1.38           O  
ATOM   1138  CB  GLU A  79       7.608  -0.647 -27.581  1.00  1.38           C  
ATOM   1139  CG  GLU A  79       8.974  -0.858 -28.182  1.00  1.38           C  
ATOM   1140  CD  GLU A  79       8.953  -0.778 -29.692  1.00  1.38           C  
ATOM   1141  OE1 GLU A  79       8.126  -1.424 -30.298  1.00  1.38           O  
ATOM   1142  OE2 GLU A  79       9.763  -0.069 -30.236  1.00  1.38           O  
ATOM   1143  H   GLU A  79       8.357   1.372 -26.145  1.00  1.38           H  
ATOM   1144  HA  GLU A  79       7.115   1.066 -28.757  1.00  1.38           H  
ATOM   1145 1HB  GLU A  79       7.690  -0.887 -26.517  1.00  1.38           H  
ATOM   1146 2HB  GLU A  79       6.928  -1.371 -28.017  1.00  1.38           H  
ATOM   1147 1HG  GLU A  79       9.648  -0.093 -27.794  1.00  1.38           H  
ATOM   1148 2HG  GLU A  79       9.357  -1.832 -27.867  1.00  1.38           H  
ATOM   1149  N   PRO A  80       4.609   0.412 -28.059  1.00  1.41           N  
ATOM   1150  CA  PRO A  80       3.217   0.218 -27.669  1.00  1.41           C  
ATOM   1151  C   PRO A  80       3.056  -0.702 -26.452  1.00  1.41           C  
ATOM   1152  O   PRO A  80       2.101  -0.569 -25.685  1.00  1.41           O  
ATOM   1153  CB  PRO A  80       2.625  -0.431 -28.920  1.00  1.41           C  
ATOM   1154  CG  PRO A  80       3.462   0.109 -30.061  1.00  1.41           C  
ATOM   1155  CD  PRO A  80       4.868   0.203 -29.503  1.00  1.41           C  
ATOM   1156  HA  PRO A  80       2.760   1.198 -27.475  1.00  1.41           H  
ATOM   1157 1HB  PRO A  80       2.672  -1.526 -28.832  1.00  1.41           H  
ATOM   1158 2HB  PRO A  80       1.561  -0.165 -29.010  1.00  1.41           H  
ATOM   1159 1HG  PRO A  80       3.398  -0.566 -30.928  1.00  1.41           H  
ATOM   1160 2HG  PRO A  80       3.071   1.084 -30.388  1.00  1.41           H  
ATOM   1161 1HD  PRO A  80       5.435  -0.723 -29.687  1.00  1.41           H  
ATOM   1162 2HD  PRO A  80       5.347   1.083 -29.953  1.00  1.41           H  
ATOM   1163  N   GLY A  81       3.981  -1.652 -26.302  1.00  1.36           N  
ATOM   1164  CA  GLY A  81       3.970  -2.603 -25.196  1.00  1.36           C  
ATOM   1165  C   GLY A  81       5.302  -2.583 -24.453  1.00  1.36           C  
ATOM   1166  O   GLY A  81       5.978  -1.560 -24.410  1.00  1.36           O  
ATOM   1167  H   GLY A  81       4.734  -1.716 -26.968  1.00  1.36           H  
ATOM   1168 1HA  GLY A  81       3.163  -2.359 -24.507  1.00  1.36           H  
ATOM   1169 2HA  GLY A  81       3.778  -3.604 -25.579  1.00  1.36           H  
ATOM   1170  N   TYR A  82       5.683  -3.747 -23.918  1.00  1.24           N  
ATOM   1171  CA  TYR A  82       6.898  -3.935 -23.116  1.00  1.24           C  
ATOM   1172  C   TYR A  82       6.919  -3.010 -21.905  1.00  1.24           C  
ATOM   1173  O   TYR A  82       5.944  -2.306 -21.630  1.00  1.24           O  
ATOM   1174  CB  TYR A  82       8.147  -3.673 -23.956  1.00  1.24           C  
ATOM   1175  CG  TYR A  82       8.298  -4.585 -25.150  1.00  1.24           C  
ATOM   1176  CD1 TYR A  82       7.785  -4.194 -26.374  1.00  1.24           C  
ATOM   1177  CD2 TYR A  82       8.946  -5.795 -25.034  1.00  1.24           C  
ATOM   1178  CE1 TYR A  82       7.917  -5.003 -27.477  1.00  1.24           C  
ATOM   1179  CE2 TYR A  82       9.084  -6.614 -26.139  1.00  1.24           C  
ATOM   1180  CZ  TYR A  82       8.571  -6.221 -27.357  1.00  1.24           C  
ATOM   1181  OH  TYR A  82       8.709  -7.035 -28.460  1.00  1.24           O  
ATOM   1182  H   TYR A  82       5.073  -4.542 -24.040  1.00  1.24           H  
ATOM   1183  HA  TYR A  82       6.920  -4.962 -22.753  1.00  1.24           H  
ATOM   1184 1HB  TYR A  82       8.162  -2.643 -24.311  1.00  1.24           H  
ATOM   1185 2HB  TYR A  82       9.035  -3.799 -23.340  1.00  1.24           H  
ATOM   1186  HD1 TYR A  82       7.279  -3.242 -26.464  1.00  1.24           H  
ATOM   1187  HD2 TYR A  82       9.358  -6.104 -24.074  1.00  1.24           H  
ATOM   1188  HE1 TYR A  82       7.512  -4.683 -28.438  1.00  1.24           H  
ATOM   1189  HE2 TYR A  82       9.603  -7.568 -26.046  1.00  1.24           H  
ATOM   1190  HH  TYR A  82       9.228  -7.808 -28.221  1.00  1.24           H  
ATOM   1191  N   ARG A  83       7.975  -3.108 -21.098  1.00  1.09           N  
ATOM   1192  CA  ARG A  83       8.071  -2.240 -19.936  1.00  1.09           C  
ATOM   1193  C   ARG A  83       9.478  -1.867 -19.464  1.00  1.09           C  
ATOM   1194  O   ARG A  83       9.574  -1.260 -18.403  1.00  1.09           O  
ATOM   1195  CB  ARG A  83       7.307  -2.843 -18.765  1.00  1.09           C  
ATOM   1196  CG  ARG A  83       7.891  -4.123 -18.215  1.00  1.09           C  
ATOM   1197  CD  ARG A  83       7.001  -4.746 -17.194  1.00  1.09           C  
ATOM   1198  NE  ARG A  83       5.751  -5.231 -17.788  1.00  1.09           N  
ATOM   1199  CZ  ARG A  83       4.767  -5.854 -17.104  1.00  1.09           C  
ATOM   1200  NH1 ARG A  83       4.914  -6.085 -15.832  1.00  1.09           N  
ATOM   1201  NH2 ARG A  83       3.661  -6.233 -17.720  1.00  1.09           N  
ATOM   1202  H   ARG A  83       8.726  -3.738 -21.326  1.00  1.09           H  
ATOM   1203  HA  ARG A  83       7.567  -1.308 -20.195  1.00  1.09           H  
ATOM   1204 1HB  ARG A  83       7.270  -2.118 -17.948  1.00  1.09           H  
ATOM   1205 2HB  ARG A  83       6.278  -3.045 -19.063  1.00  1.09           H  
ATOM   1206 1HG  ARG A  83       8.058  -4.835 -19.021  1.00  1.09           H  
ATOM   1207 2HG  ARG A  83       8.837  -3.885 -17.737  1.00  1.09           H  
ATOM   1208 1HD  ARG A  83       7.510  -5.588 -16.723  1.00  1.09           H  
ATOM   1209 2HD  ARG A  83       6.752  -4.004 -16.431  1.00  1.09           H  
ATOM   1210  HE  ARG A  83       5.603  -5.066 -18.774  1.00  1.09           H  
ATOM   1211 1HH1 ARG A  83       5.769  -5.813 -15.375  1.00  1.09           H  
ATOM   1212 2HH1 ARG A  83       4.166  -6.566 -15.295  1.00  1.09           H  
ATOM   1213 1HH2 ARG A  83       3.547  -6.056 -18.707  1.00  1.09           H  
ATOM   1214 2HH2 ARG A  83       2.928  -6.703 -17.201  1.00  1.09           H  
ATOM   1215  N   ALA A  84      10.571  -2.185 -20.190  1.00  0.95           N  
ATOM   1216  CA  ALA A  84      11.900  -1.866 -19.610  1.00  0.95           C  
ATOM   1217  C   ALA A  84      13.009  -1.523 -20.617  1.00  0.95           C  
ATOM   1218  O   ALA A  84      13.021  -1.991 -21.749  1.00  0.95           O  
ATOM   1219  CB  ALA A  84      12.383  -3.041 -18.753  1.00  0.95           C  
ATOM   1220  H   ALA A  84      10.500  -2.634 -21.092  1.00  0.95           H  
ATOM   1221  HA  ALA A  84      11.779  -1.001 -18.974  1.00  0.95           H  
ATOM   1222 1HB  ALA A  84      13.330  -2.773 -18.284  1.00  0.95           H  
ATOM   1223 2HB  ALA A  84      11.646  -3.260 -17.981  1.00  0.95           H  
ATOM   1224 3HB  ALA A  84      12.523  -3.910 -19.383  1.00  0.95           H  
ATOM   1225  N   THR A  85      13.962  -0.725 -20.129  1.00  0.84           N  
ATOM   1226  CA  THR A  85      15.183  -0.267 -20.812  1.00  0.84           C  
ATOM   1227  C   THR A  85      16.444  -0.548 -20.002  1.00  0.84           C  
ATOM   1228  O   THR A  85      16.477  -0.366 -18.782  1.00  0.84           O  
ATOM   1229  CB  THR A  85      15.028   1.212 -21.190  1.00  0.84           C  
ATOM   1230  OG1 THR A  85      13.971   1.298 -22.186  1.00  0.84           O  
ATOM   1231  CG2 THR A  85      16.299   1.912 -21.632  1.00  0.84           C  
ATOM   1232  H   THR A  85      13.823  -0.403 -19.171  1.00  0.84           H  
ATOM   1233  HA  THR A  85      15.276  -0.824 -21.746  1.00  0.84           H  
ATOM   1234  HB  THR A  85      14.685   1.727 -20.321  1.00  0.84           H  
ATOM   1235  HG1 THR A  85      14.054   2.109 -22.751  1.00  0.84           H  
ATOM   1236 1HG2 THR A  85      16.077   2.959 -21.836  1.00  0.84           H  
ATOM   1237 2HG2 THR A  85      17.025   1.840 -20.832  1.00  0.84           H  
ATOM   1238 3HG2 THR A  85      16.699   1.485 -22.499  1.00  0.84           H  
ATOM   1239  N   VAL A  86      17.478  -1.039 -20.683  1.00  0.78           N  
ATOM   1240  CA  VAL A  86      18.704  -1.426 -19.997  1.00  0.78           C  
ATOM   1241  C   VAL A  86      19.853  -0.538 -20.387  1.00  0.78           C  
ATOM   1242  O   VAL A  86      20.158  -0.369 -21.576  1.00  0.78           O  
ATOM   1243  CB  VAL A  86      19.075  -2.870 -20.310  1.00  0.78           C  
ATOM   1244  CG1 VAL A  86      20.341  -3.236 -19.583  1.00  0.78           C  
ATOM   1245  CG2 VAL A  86      17.947  -3.750 -19.947  1.00  0.78           C  
ATOM   1246  H   VAL A  86      17.419  -1.105 -21.699  1.00  0.78           H  
ATOM   1247  HA  VAL A  86      18.551  -1.332 -18.922  1.00  0.78           H  
ATOM   1248  HB  VAL A  86      19.282  -2.966 -21.375  1.00  0.78           H  
ATOM   1249 1HG1 VAL A  86      20.610  -4.255 -19.834  1.00  0.78           H  
ATOM   1250 2HG1 VAL A  86      21.140  -2.567 -19.884  1.00  0.78           H  
ATOM   1251 3HG1 VAL A  86      20.187  -3.147 -18.505  1.00  0.78           H  
ATOM   1252 1HG2 VAL A  86      18.207  -4.783 -20.180  1.00  0.78           H  
ATOM   1253 2HG2 VAL A  86      17.764  -3.634 -18.894  1.00  0.78           H  
ATOM   1254 3HG2 VAL A  86      17.057  -3.468 -20.510  1.00  0.78           H  
ATOM   1255  N   LEU A  87      20.462   0.041 -19.367  1.00  0.77           N  
ATOM   1256  CA  LEU A  87      21.531   0.988 -19.501  1.00  0.77           C  
ATOM   1257  C   LEU A  87      22.804   0.429 -18.870  1.00  0.77           C  
ATOM   1258  O   LEU A  87      22.745  -0.403 -17.959  1.00  0.77           O  
ATOM   1259  CB  LEU A  87      21.114   2.245 -18.756  1.00  0.77           C  
ATOM   1260  CG  LEU A  87      19.736   2.739 -19.100  1.00  0.77           C  
ATOM   1261  CD1 LEU A  87      19.401   3.896 -18.222  1.00  0.77           C  
ATOM   1262  CD2 LEU A  87      19.693   3.047 -20.545  1.00  0.77           C  
ATOM   1263  H   LEU A  87      20.153  -0.172 -18.427  1.00  0.77           H  
ATOM   1264  HA  LEU A  87      21.692   1.184 -20.553  1.00  0.77           H  
ATOM   1265 1HB  LEU A  87      21.134   2.045 -17.711  1.00  0.77           H  
ATOM   1266 2HB  LEU A  87      21.829   3.039 -18.980  1.00  0.77           H  
ATOM   1267  HG  LEU A  87      18.991   1.969 -18.878  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  87      18.403   4.209 -18.469  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  87      19.438   3.582 -17.177  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  87      20.097   4.703 -18.375  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  87      18.715   3.420 -20.821  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  87      20.437   3.763 -20.777  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  87      19.898   2.156 -21.094  1.00  0.77           H  
ATOM   1274  N   ARG A  88      23.951   0.925 -19.291  1.00  0.82           N  
ATOM   1275  CA  ARG A  88      25.199   0.513 -18.658  1.00  0.82           C  
ATOM   1276  C   ARG A  88      26.073   1.715 -18.385  1.00  0.82           C  
ATOM   1277  O   ARG A  88      26.207   2.604 -19.236  1.00  0.82           O  
ATOM   1278  CB  ARG A  88      25.922  -0.503 -19.517  1.00  0.82           C  
ATOM   1279  CG  ARG A  88      27.203  -1.040 -18.927  1.00  0.82           C  
ATOM   1280  CD  ARG A  88      27.749  -2.171 -19.726  1.00  0.82           C  
ATOM   1281  NE  ARG A  88      29.008  -2.668 -19.179  1.00  0.82           N  
ATOM   1282  CZ  ARG A  88      29.687  -3.734 -19.661  1.00  0.82           C  
ATOM   1283  NH1 ARG A  88      29.213  -4.403 -20.693  1.00  0.82           N  
ATOM   1284  NH2 ARG A  88      30.824  -4.112 -19.103  1.00  0.82           N  
ATOM   1285  H   ARG A  88      23.942   1.579 -20.070  1.00  0.82           H  
ATOM   1286  HA  ARG A  88      24.972   0.042 -17.702  1.00  0.82           H  
ATOM   1287 1HB  ARG A  88      25.267  -1.335 -19.650  1.00  0.82           H  
ATOM   1288 2HB  ARG A  88      26.137  -0.082 -20.497  1.00  0.82           H  
ATOM   1289 1HG  ARG A  88      27.951  -0.247 -18.896  1.00  0.82           H  
ATOM   1290 2HG  ARG A  88      27.012  -1.395 -17.908  1.00  0.82           H  
ATOM   1291 1HD  ARG A  88      27.029  -2.990 -19.722  1.00  0.82           H  
ATOM   1292 2HD  ARG A  88      27.924  -1.844 -20.749  1.00  0.82           H  
ATOM   1293  HE  ARG A  88      29.402  -2.161 -18.380  1.00  0.82           H  
ATOM   1294 1HH1 ARG A  88      28.344  -4.120 -21.123  1.00  0.82           H  
ATOM   1295 2HH1 ARG A  88      29.719  -5.199 -21.054  1.00  0.82           H  
ATOM   1296 1HH2 ARG A  88      31.196  -3.608 -18.310  1.00  0.82           H  
ATOM   1297 2HH2 ARG A  88      31.324  -4.907 -19.469  1.00  0.82           H  
ATOM   1298  N   THR A  89      26.620   1.794 -17.170  1.00  0.92           N  
ATOM   1299  CA  THR A  89      27.411   2.975 -16.861  1.00  0.92           C  
ATOM   1300  C   THR A  89      28.832   2.865 -17.379  1.00  0.92           C  
ATOM   1301  O   THR A  89      29.351   1.763 -17.577  1.00  0.92           O  
ATOM   1302  CB  THR A  89      27.466   3.255 -15.353  1.00  0.92           C  
ATOM   1303  OG1 THR A  89      28.170   2.231 -14.652  1.00  0.92           O  
ATOM   1304  CG2 THR A  89      26.054   3.355 -14.783  1.00  0.92           C  
ATOM   1305  H   THR A  89      26.467   1.050 -16.486  1.00  0.92           H  
ATOM   1306  HA  THR A  89      26.950   3.832 -17.327  1.00  0.92           H  
ATOM   1307  HB  THR A  89      27.985   4.178 -15.208  1.00  0.92           H  
ATOM   1308  HG1 THR A  89      28.368   2.549 -13.759  1.00  0.92           H  
ATOM   1309 1HG2 THR A  89      26.105   3.574 -13.714  1.00  0.92           H  
ATOM   1310 2HG2 THR A  89      25.514   4.150 -15.289  1.00  0.92           H  
ATOM   1311 3HG2 THR A  89      25.534   2.406 -14.934  1.00  0.92           H  
ATOM   1312  N   ASP A  90      29.497   4.003 -17.510  1.00  1.06           N  
ATOM   1313  CA  ASP A  90      30.912   3.991 -17.862  1.00  1.06           C  
ATOM   1314  C   ASP A  90      31.808   3.857 -16.656  1.00  1.06           C  
ATOM   1315  O   ASP A  90      31.502   4.377 -15.581  1.00  1.06           O  
ATOM   1316  CB  ASP A  90      31.330   5.251 -18.617  1.00  1.06           C  
ATOM   1317  CG  ASP A  90      30.883   5.290 -20.041  1.00  1.06           C  
ATOM   1318  OD1 ASP A  90      30.847   4.250 -20.655  1.00  1.06           O  
ATOM   1319  OD2 ASP A  90      30.583   6.361 -20.532  1.00  1.06           O  
ATOM   1320  H   ASP A  90      28.995   4.882 -17.364  1.00  1.06           H  
ATOM   1321  HA  ASP A  90      31.093   3.133 -18.509  1.00  1.06           H  
ATOM   1322 1HB  ASP A  90      30.918   6.124 -18.104  1.00  1.06           H  
ATOM   1323 2HB  ASP A  90      32.420   5.343 -18.583  1.00  1.06           H  
ATOM   1324  N   THR A  91      32.947   3.206 -16.850  1.00  1.23           N  
ATOM   1325  CA  THR A  91      33.947   3.211 -15.806  1.00  1.23           C  
ATOM   1326  C   THR A  91      34.374   4.667 -15.670  1.00  1.23           C  
ATOM   1327  O   THR A  91      34.640   5.313 -16.689  1.00  1.23           O  
ATOM   1328  CB  THR A  91      35.164   2.328 -16.146  1.00  1.23           C  
ATOM   1329  OG1 THR A  91      34.738   0.972 -16.373  1.00  1.23           O  
ATOM   1330  CG2 THR A  91      36.177   2.347 -14.989  1.00  1.23           C  
ATOM   1331  H   THR A  91      33.128   2.753 -17.733  1.00  1.23           H  
ATOM   1332  HA  THR A  91      33.495   2.876 -14.879  1.00  1.23           H  
ATOM   1333  HB  THR A  91      35.642   2.707 -17.048  1.00  1.23           H  
ATOM   1334  HG1 THR A  91      35.503   0.438 -16.614  1.00  1.23           H  
ATOM   1335 1HG2 THR A  91      37.031   1.724 -15.245  1.00  1.23           H  
ATOM   1336 2HG2 THR A  91      36.514   3.366 -14.811  1.00  1.23           H  
ATOM   1337 3HG2 THR A  91      35.705   1.961 -14.088  1.00  1.23           H  
ATOM   1338  N   SER A  92      34.428   5.198 -14.453  1.00  1.38           N  
ATOM   1339  CA  SER A  92      34.820   6.605 -14.311  1.00  1.38           C  
ATOM   1340  C   SER A  92      35.472   6.914 -12.974  1.00  1.38           C  
ATOM   1341  O   SER A  92      34.943   6.584 -11.910  1.00  1.38           O  
ATOM   1342  CB  SER A  92      33.609   7.501 -14.500  1.00  1.38           C  
ATOM   1343  OG  SER A  92      33.951   8.853 -14.334  1.00  1.38           O  
ATOM   1344  H   SER A  92      34.198   4.599 -13.657  1.00  1.38           H  
ATOM   1345  HA  SER A  92      35.542   6.833 -15.095  1.00  1.38           H  
ATOM   1346 1HB  SER A  92      33.188   7.346 -15.497  1.00  1.38           H  
ATOM   1347 2HB  SER A  92      32.841   7.224 -13.777  1.00  1.38           H  
ATOM   1348  HG  SER A  92      34.443   8.902 -13.510  1.00  1.38           H  
ATOM   1349  N   GLY A  93      36.651   7.539 -13.009  1.00  1.45           N  
ATOM   1350  CA  GLY A  93      37.373   7.924 -11.785  1.00  1.45           C  
ATOM   1351  C   GLY A  93      38.109   6.733 -11.167  1.00  1.45           C  
ATOM   1352  O   GLY A  93      39.328   6.740 -10.998  1.00  1.45           O  
ATOM   1353  H   GLY A  93      37.054   7.769 -13.907  1.00  1.45           H  
ATOM   1354 1HA  GLY A  93      38.088   8.712 -12.020  1.00  1.45           H  
ATOM   1355 2HA  GLY A  93      36.670   8.337 -11.062  1.00  1.45           H  
ATOM   1356  N   GLY A  94      37.328   5.706 -10.871  1.00  1.41           N  
ATOM   1357  CA  GLY A  94      37.748   4.449 -10.303  1.00  1.41           C  
ATOM   1358  C   GLY A  94      36.505   3.587 -10.159  1.00  1.41           C  
ATOM   1359  O   GLY A  94      36.591   2.413  -9.807  1.00  1.41           O  
ATOM   1360  H   GLY A  94      36.339   5.828 -11.047  1.00  1.41           H  
ATOM   1361 1HA  GLY A  94      38.474   3.964 -10.955  1.00  1.41           H  
ATOM   1362 2HA  GLY A  94      38.215   4.611  -9.333  1.00  1.41           H  
ATOM   1363  N   CYS A  95      35.340   4.196 -10.402  1.00  1.26           N  
ATOM   1364  CA  CYS A  95      34.056   3.507 -10.295  1.00  1.26           C  
ATOM   1365  C   CYS A  95      33.836   2.493 -11.419  1.00  1.26           C  
ATOM   1366  O   CYS A  95      33.897   2.872 -12.586  1.00  1.26           O  
ATOM   1367  CB  CYS A  95      32.895   4.490 -10.371  1.00  1.26           C  
ATOM   1368  SG  CYS A  95      31.267   3.683 -10.251  1.00  1.26           S  
ATOM   1369  H   CYS A  95      35.343   5.167 -10.707  1.00  1.26           H  
ATOM   1370  HA  CYS A  95      34.014   3.054  -9.315  1.00  1.26           H  
ATOM   1371 1HB  CYS A  95      32.977   5.225  -9.573  1.00  1.26           H  
ATOM   1372 2HB  CYS A  95      32.935   5.027 -11.320  1.00  1.26           H  
ATOM   1373  HG  CYS A  95      31.494   2.747 -11.206  1.00  1.26           H  
ATOM   1374  N   PRO A  96      33.590   1.207 -11.117  1.00  1.08           N  
ATOM   1375  CA  PRO A  96      33.293   0.140 -12.061  1.00  1.08           C  
ATOM   1376  C   PRO A  96      32.022   0.392 -12.861  1.00  1.08           C  
ATOM   1377  O   PRO A  96      31.118   1.098 -12.401  1.00  1.08           O  
ATOM   1378  CB  PRO A  96      33.100  -1.081 -11.155  1.00  1.08           C  
ATOM   1379  CG  PRO A  96      33.846  -0.761  -9.892  1.00  1.08           C  
ATOM   1380  CD  PRO A  96      33.713   0.726  -9.715  1.00  1.08           C  
ATOM   1381  HA  PRO A  96      34.153   0.002 -12.733  1.00  1.08           H  
ATOM   1382 1HB  PRO A  96      32.028  -1.261 -10.996  1.00  1.08           H  
ATOM   1383 2HB  PRO A  96      33.489  -1.978 -11.657  1.00  1.08           H  
ATOM   1384 1HG  PRO A  96      33.418  -1.326  -9.050  1.00  1.08           H  
ATOM   1385 2HG  PRO A  96      34.897  -1.077  -9.984  1.00  1.08           H  
ATOM   1386 1HD  PRO A  96      32.831   0.987  -9.118  1.00  1.08           H  
ATOM   1387 2HD  PRO A  96      34.649   1.048  -9.251  1.00  1.08           H  
ATOM   1388  N   SER A  97      31.961  -0.181 -14.056  1.00  0.92           N  
ATOM   1389  CA  SER A  97      30.740  -0.158 -14.861  1.00  0.92           C  
ATOM   1390  C   SER A  97      29.655  -0.990 -14.161  1.00  0.92           C  
ATOM   1391  O   SER A  97      29.944  -2.081 -13.668  1.00  0.92           O  
ATOM   1392  CB  SER A  97      31.020  -0.730 -16.236  1.00  0.92           C  
ATOM   1393  OG  SER A  97      29.851  -0.800 -17.008  1.00  0.92           O  
ATOM   1394  H   SER A  97      32.762  -0.688 -14.403  1.00  0.92           H  
ATOM   1395  HA  SER A  97      30.395   0.874 -14.961  1.00  0.92           H  
ATOM   1396 1HB  SER A  97      31.753  -0.099 -16.743  1.00  0.92           H  
ATOM   1397 2HB  SER A  97      31.453  -1.722 -16.136  1.00  0.92           H  
ATOM   1398  HG  SER A  97      29.573   0.135 -17.143  1.00  0.92           H  
ATOM   1399  N   HIS A  98      28.414  -0.508 -14.156  1.00  0.79           N  
ATOM   1400  CA  HIS A  98      27.294  -1.225 -13.542  1.00  0.79           C  
ATOM   1401  C   HIS A  98      26.087  -1.301 -14.479  1.00  0.79           C  
ATOM   1402  O   HIS A  98      25.888  -0.443 -15.346  1.00  0.79           O  
ATOM   1403  CB  HIS A  98      26.858  -0.546 -12.231  1.00  0.79           C  
ATOM   1404  CG  HIS A  98      27.878  -0.553 -11.082  1.00  0.79           C  
ATOM   1405  ND1 HIS A  98      29.016   0.237 -11.060  1.00  0.79           N  
ATOM   1406  CD2 HIS A  98      27.881  -1.226  -9.916  1.00  0.79           C  
ATOM   1407  CE1 HIS A  98      29.669   0.031  -9.938  1.00  0.79           C  
ATOM   1408  NE2 HIS A  98      29.011  -0.840  -9.221  1.00  0.79           N  
ATOM   1409  H   HIS A  98      28.252   0.401 -14.564  1.00  0.79           H  
ATOM   1410  HA  HIS A  98      27.595  -2.246 -13.309  1.00  0.79           H  
ATOM   1411 1HB  HIS A  98      26.590   0.494 -12.435  1.00  0.79           H  
ATOM   1412 2HB  HIS A  98      25.956  -1.040 -11.864  1.00  0.79           H  
ATOM   1413  HD1 HIS A  98      29.378   0.884 -11.746  1.00  0.79           H  
ATOM   1414  HD2 HIS A  98      27.194  -1.940  -9.476  1.00  0.79           H  
ATOM   1415  HE1 HIS A  98      30.590   0.564  -9.744  1.00  0.79           H  
ATOM   1416  N   ASN A  99      25.271  -2.336 -14.290  1.00  0.72           N  
ATOM   1417  CA  ASN A  99      24.046  -2.511 -15.070  1.00  0.72           C  
ATOM   1418  C   ASN A  99      22.836  -1.859 -14.412  1.00  0.72           C  
ATOM   1419  O   ASN A  99      22.486  -2.168 -13.268  1.00  0.72           O  
ATOM   1420  CB  ASN A  99      23.778  -3.973 -15.329  1.00  0.72           C  
ATOM   1421  CG  ASN A  99      24.818  -4.627 -16.237  1.00  0.72           C  
ATOM   1422  OD1 ASN A  99      25.123  -4.102 -17.319  1.00  0.72           O  
ATOM   1423  ND2 ASN A  99      25.371  -5.758 -15.829  1.00  0.72           N  
ATOM   1424  H   ASN A  99      25.495  -3.016 -13.573  1.00  0.72           H  
ATOM   1425  HA  ASN A  99      24.179  -2.018 -16.036  1.00  0.72           H  
ATOM   1426 1HB  ASN A  99      23.759  -4.514 -14.380  1.00  0.72           H  
ATOM   1427 2HB  ASN A  99      22.792  -4.081 -15.785  1.00  0.72           H  
ATOM   1428 1HD2 ASN A  99      26.057  -6.206 -16.399  1.00  0.72           H  
ATOM   1429 2HD2 ASN A  99      25.125  -6.195 -14.937  1.00  0.72           H  
ATOM   1430  N   VAL A 100      22.222  -0.928 -15.134  1.00  0.68           N  
ATOM   1431  CA  VAL A 100      21.076  -0.185 -14.627  1.00  0.68           C  
ATOM   1432  C   VAL A 100      19.843  -0.461 -15.469  1.00  0.68           C  
ATOM   1433  O   VAL A 100      19.880  -0.381 -16.694  1.00  0.68           O  
ATOM   1434  CB  VAL A 100      21.357   1.336 -14.637  1.00  0.68           C  
ATOM   1435  CG1 VAL A 100      20.118   2.106 -14.148  1.00  0.68           C  
ATOM   1436  CG2 VAL A 100      22.539   1.637 -13.785  1.00  0.68           C  
ATOM   1437  H   VAL A 100      22.546  -0.734 -16.082  1.00  0.68           H  
ATOM   1438  HA  VAL A 100      20.881  -0.499 -13.607  1.00  0.68           H  
ATOM   1439  HB  VAL A 100      21.568   1.645 -15.635  1.00  0.68           H  
ATOM   1440 1HG1 VAL A 100      20.321   3.171 -14.170  1.00  0.68           H  
ATOM   1441 2HG1 VAL A 100      19.270   1.890 -14.795  1.00  0.68           H  
ATOM   1442 3HG1 VAL A 100      19.883   1.800 -13.124  1.00  0.68           H  
ATOM   1443 1HG2 VAL A 100      22.747   2.705 -13.799  1.00  0.68           H  
ATOM   1444 2HG2 VAL A 100      22.318   1.334 -12.783  1.00  0.68           H  
ATOM   1445 3HG2 VAL A 100      23.414   1.097 -14.147  1.00  0.68           H  
ATOM   1446  N   THR A 101      18.748  -0.804 -14.830  1.00  0.68           N  
ATOM   1447  CA  THR A 101      17.543  -1.046 -15.605  1.00  0.68           C  
ATOM   1448  C   THR A 101      16.434  -0.170 -15.127  1.00  0.68           C  
ATOM   1449  O   THR A 101      16.226   0.001 -13.922  1.00  0.68           O  
ATOM   1450  CB  THR A 101      17.081  -2.502 -15.580  1.00  0.68           C  
ATOM   1451  OG1 THR A 101      18.117  -3.341 -16.113  1.00  0.68           O  
ATOM   1452  CG2 THR A 101      15.791  -2.675 -16.440  1.00  0.68           C  
ATOM   1453  H   THR A 101      18.756  -0.858 -13.809  1.00  0.68           H  
ATOM   1454  HA  THR A 101      17.730  -0.783 -16.643  1.00  0.68           H  
ATOM   1455  HB  THR A 101      16.861  -2.793 -14.568  1.00  0.68           H  
ATOM   1456  HG1 THR A 101      18.405  -2.994 -16.962  1.00  0.68           H  
ATOM   1457 1HG2 THR A 101      15.459  -3.679 -16.426  1.00  0.68           H  
ATOM   1458 2HG2 THR A 101      14.995  -2.063 -16.054  1.00  0.68           H  
ATOM   1459 3HG2 THR A 101      15.996  -2.391 -17.461  1.00  0.68           H  
ATOM   1460  N   ILE A 102      15.721   0.404 -16.077  1.00  0.70           N  
ATOM   1461  CA  ILE A 102      14.600   1.226 -15.727  1.00  0.70           C  
ATOM   1462  C   ILE A 102      13.334   0.604 -16.315  1.00  0.70           C  
ATOM   1463  O   ILE A 102      13.363   0.033 -17.407  1.00  0.70           O  
ATOM   1464  CB  ILE A 102      14.857   2.673 -16.185  1.00  0.70           C  
ATOM   1465  CG1 ILE A 102      15.058   2.716 -17.679  1.00  0.70           C  
ATOM   1466  CG2 ILE A 102      16.100   3.237 -15.481  1.00  0.70           C  
ATOM   1467  CD1 ILE A 102      15.116   4.114 -18.252  1.00  0.70           C  
ATOM   1468  H   ILE A 102      15.954   0.228 -17.054  1.00  0.70           H  
ATOM   1469  HA  ILE A 102      14.513   1.234 -14.662  1.00  0.70           H  
ATOM   1470  HB  ILE A 102      14.016   3.281 -15.930  1.00  0.70           H  
ATOM   1471 1HG1 ILE A 102      15.994   2.204 -17.923  1.00  0.70           H  
ATOM   1472 2HG1 ILE A 102      14.255   2.175 -18.134  1.00  0.70           H  
ATOM   1473 1HG2 ILE A 102      16.265   4.254 -15.800  1.00  0.70           H  
ATOM   1474 2HG2 ILE A 102      15.943   3.215 -14.406  1.00  0.70           H  
ATOM   1475 3HG2 ILE A 102      16.971   2.637 -15.734  1.00  0.70           H  
ATOM   1476 1HD1 ILE A 102      15.264   4.070 -19.331  1.00  0.70           H  
ATOM   1477 2HD1 ILE A 102      14.185   4.639 -18.037  1.00  0.70           H  
ATOM   1478 3HD1 ILE A 102      15.943   4.639 -17.797  1.00  0.70           H  
ATOM   1479  N   SER A 103      12.213   0.734 -15.609  1.00  0.73           N  
ATOM   1480  CA  SER A 103      10.965   0.136 -16.084  1.00  0.73           C  
ATOM   1481  C   SER A 103       9.760   0.965 -15.763  1.00  0.73           C  
ATOM   1482  O   SER A 103       9.696   1.615 -14.727  1.00  0.73           O  
ATOM   1483  CB  SER A 103      10.767  -1.234 -15.463  1.00  0.73           C  
ATOM   1484  OG  SER A 103       9.577  -1.821 -15.858  1.00  0.73           O  
ATOM   1485  H   SER A 103      12.260   1.195 -14.704  1.00  0.73           H  
ATOM   1486  HA  SER A 103      11.033   0.052 -17.157  1.00  0.73           H  
ATOM   1487 1HB  SER A 103      11.598  -1.876 -15.746  1.00  0.73           H  
ATOM   1488 2HB  SER A 103      10.763  -1.128 -14.389  1.00  0.73           H  
ATOM   1489  HG  SER A 103       9.474  -1.591 -16.793  1.00  0.73           H  
ATOM   1490  N   LYS A 104       8.799   0.973 -16.663  1.00  0.77           N  
ATOM   1491  CA  LYS A 104       7.629   1.790 -16.405  1.00  0.77           C  
ATOM   1492  C   LYS A 104       6.402   1.029 -15.978  1.00  0.77           C  
ATOM   1493  O   LYS A 104       6.008   0.023 -16.575  1.00  0.77           O  
ATOM   1494  CB  LYS A 104       7.275   2.639 -17.626  1.00  0.77           C  
ATOM   1495  CG  LYS A 104       8.253   3.754 -17.970  1.00  0.77           C  
ATOM   1496  CD  LYS A 104       7.908   4.371 -19.329  1.00  0.77           C  
ATOM   1497  CE  LYS A 104       6.648   5.179 -19.280  1.00  0.77           C  
ATOM   1498  NZ  LYS A 104       6.246   5.630 -20.634  1.00  0.77           N  
ATOM   1499  H   LYS A 104       8.888   0.383 -17.488  1.00  0.77           H  
ATOM   1500  HA  LYS A 104       7.863   2.478 -15.594  1.00  0.77           H  
ATOM   1501 1HB  LYS A 104       7.182   1.994 -18.500  1.00  0.77           H  
ATOM   1502 2HB  LYS A 104       6.294   3.102 -17.459  1.00  0.77           H  
ATOM   1503 1HG  LYS A 104       8.193   4.529 -17.203  1.00  0.77           H  
ATOM   1504 2HG  LYS A 104       9.256   3.359 -17.984  1.00  0.77           H  
ATOM   1505 1HD  LYS A 104       8.729   5.009 -19.660  1.00  0.77           H  
ATOM   1506 2HD  LYS A 104       7.756   3.593 -20.072  1.00  0.77           H  
ATOM   1507 1HE  LYS A 104       5.848   4.578 -18.850  1.00  0.77           H  
ATOM   1508 2HE  LYS A 104       6.815   6.053 -18.657  1.00  0.77           H  
ATOM   1509 1HZ  LYS A 104       5.398   6.174 -20.591  1.00  0.77           H  
ATOM   1510 2HZ  LYS A 104       6.984   6.189 -21.025  1.00  0.77           H  
ATOM   1511 3HZ  LYS A 104       6.089   4.819 -21.219  1.00  0.77           H  
ATOM   1512  N   THR A 105       5.764   1.613 -14.983  1.00  0.80           N  
ATOM   1513  CA  THR A 105       4.479   1.226 -14.458  1.00  0.80           C  
ATOM   1514  C   THR A 105       3.556   2.253 -15.038  1.00  0.80           C  
ATOM   1515  O   THR A 105       4.008   3.124 -15.770  1.00  0.80           O  
ATOM   1516  CB  THR A 105       4.399   1.346 -12.934  1.00  0.80           C  
ATOM   1517  OG1 THR A 105       4.438   2.725 -12.587  1.00  0.80           O  
ATOM   1518  CG2 THR A 105       5.559   0.654 -12.304  1.00  0.80           C  
ATOM   1519  H   THR A 105       6.222   2.401 -14.522  1.00  0.80           H  
ATOM   1520  HA  THR A 105       4.203   0.233 -14.801  1.00  0.80           H  
ATOM   1521  HB  THR A 105       3.497   0.918 -12.560  1.00  0.80           H  
ATOM   1522  HG1 THR A 105       5.364   3.023 -12.772  1.00  0.80           H  
ATOM   1523 1HG2 THR A 105       5.508   0.767 -11.230  1.00  0.80           H  
ATOM   1524 2HG2 THR A 105       5.515  -0.388 -12.570  1.00  0.80           H  
ATOM   1525 3HG2 THR A 105       6.489   1.087 -12.666  1.00  0.80           H  
ATOM   1526  N   LYS A 106       2.291   2.188 -14.707  1.00  0.82           N  
ATOM   1527  CA  LYS A 106       1.348   3.183 -15.200  1.00  0.82           C  
ATOM   1528  C   LYS A 106       1.666   4.643 -14.780  1.00  0.82           C  
ATOM   1529  O   LYS A 106       1.190   5.576 -15.433  1.00  0.82           O  
ATOM   1530  CB  LYS A 106      -0.056   2.820 -14.720  1.00  0.82           C  
ATOM   1531  CG  LYS A 106      -0.634   1.566 -15.370  1.00  0.82           C  
ATOM   1532  CD  LYS A 106      -2.012   1.229 -14.814  1.00  0.82           C  
ATOM   1533  CE  LYS A 106      -2.567  -0.040 -15.451  1.00  0.82           C  
ATOM   1534  NZ  LYS A 106      -3.900  -0.403 -14.899  1.00  0.82           N  
ATOM   1535  H   LYS A 106       1.980   1.415 -14.123  1.00  0.82           H  
ATOM   1536  HA  LYS A 106       1.366   3.148 -16.290  1.00  0.82           H  
ATOM   1537 1HB  LYS A 106      -0.036   2.657 -13.641  1.00  0.82           H  
ATOM   1538 2HB  LYS A 106      -0.733   3.651 -14.912  1.00  0.82           H  
ATOM   1539 1HG  LYS A 106      -0.715   1.724 -16.445  1.00  0.82           H  
ATOM   1540 2HG  LYS A 106       0.033   0.726 -15.198  1.00  0.82           H  
ATOM   1541 1HD  LYS A 106      -1.940   1.082 -13.732  1.00  0.82           H  
ATOM   1542 2HD  LYS A 106      -2.696   2.053 -15.007  1.00  0.82           H  
ATOM   1543 1HE  LYS A 106      -2.658   0.111 -16.525  1.00  0.82           H  
ATOM   1544 2HE  LYS A 106      -1.872  -0.862 -15.266  1.00  0.82           H  
ATOM   1545 1HZ  LYS A 106      -4.232  -1.248 -15.343  1.00  0.82           H  
ATOM   1546 2HZ  LYS A 106      -3.819  -0.557 -13.900  1.00  0.82           H  
ATOM   1547 3HZ  LYS A 106      -4.553   0.347 -15.072  1.00  0.82           H  
ATOM   1548  N   LYS A 107       2.373   4.847 -13.645  1.00  0.81           N  
ATOM   1549  CA  LYS A 107       2.645   6.216 -13.146  1.00  0.81           C  
ATOM   1550  C   LYS A 107       4.121   6.528 -12.826  1.00  0.81           C  
ATOM   1551  O   LYS A 107       4.548   7.693 -12.869  1.00  0.81           O  
ATOM   1552  CB  LYS A 107       1.828   6.479 -11.875  1.00  0.81           C  
ATOM   1553  CG  LYS A 107       0.294   6.392 -12.022  1.00  0.81           C  
ATOM   1554  CD  LYS A 107      -0.256   7.476 -12.947  1.00  0.81           C  
ATOM   1555  CE  LYS A 107      -1.788   7.463 -12.986  1.00  0.81           C  
ATOM   1556  NZ  LYS A 107      -2.339   8.450 -13.969  1.00  0.81           N  
ATOM   1557  H   LYS A 107       2.792   4.043 -13.176  1.00  0.81           H  
ATOM   1558  HA  LYS A 107       2.331   6.922 -13.914  1.00  0.81           H  
ATOM   1559 1HB  LYS A 107       2.119   5.759 -11.111  1.00  0.81           H  
ATOM   1560 2HB  LYS A 107       2.068   7.473 -11.493  1.00  0.81           H  
ATOM   1561 1HG  LYS A 107       0.017   5.415 -12.416  1.00  0.81           H  
ATOM   1562 2HG  LYS A 107      -0.166   6.506 -11.045  1.00  0.81           H  
ATOM   1563 1HD  LYS A 107       0.071   8.444 -12.580  1.00  0.81           H  
ATOM   1564 2HD  LYS A 107       0.127   7.350 -13.955  1.00  0.81           H  
ATOM   1565 1HE  LYS A 107      -2.130   6.465 -13.255  1.00  0.81           H  
ATOM   1566 2HE  LYS A 107      -2.162   7.711 -11.994  1.00  0.81           H  
ATOM   1567 1HZ  LYS A 107      -3.342   8.421 -13.960  1.00  0.81           H  
ATOM   1568 2HZ  LYS A 107      -2.027   9.404 -13.731  1.00  0.81           H  
ATOM   1569 3HZ  LYS A 107      -2.003   8.226 -14.890  1.00  0.81           H  
ATOM   1570  N   VAL A 108       4.844   5.485 -12.419  1.00  0.78           N  
ATOM   1571  CA  VAL A 108       6.197   5.522 -11.864  1.00  0.78           C  
ATOM   1572  C   VAL A 108       7.242   4.720 -12.643  1.00  0.78           C  
ATOM   1573  O   VAL A 108       6.974   3.600 -13.092  1.00  0.78           O  
ATOM   1574  CB  VAL A 108       6.143   5.004 -10.403  1.00  0.78           C  
ATOM   1575  CG1 VAL A 108       7.530   4.878  -9.787  1.00  0.78           C  
ATOM   1576  CG2 VAL A 108       5.322   5.980  -9.571  1.00  0.78           C  
ATOM   1577  H   VAL A 108       4.422   4.576 -12.470  1.00  0.78           H  
ATOM   1578  HA  VAL A 108       6.511   6.558 -11.852  1.00  0.78           H  
ATOM   1579  HB  VAL A 108       5.682   4.017 -10.392  1.00  0.78           H  
ATOM   1580 1HG1 VAL A 108       7.425   4.514  -8.775  1.00  0.78           H  
ATOM   1581 2HG1 VAL A 108       8.134   4.176 -10.356  1.00  0.78           H  
ATOM   1582 3HG1 VAL A 108       8.010   5.837  -9.774  1.00  0.78           H  
ATOM   1583 1HG2 VAL A 108       5.267   5.621  -8.547  1.00  0.78           H  
ATOM   1584 2HG2 VAL A 108       5.799   6.956  -9.584  1.00  0.78           H  
ATOM   1585 3HG2 VAL A 108       4.322   6.064  -9.975  1.00  0.78           H  
ATOM   1586  N   LEU A 109       8.416   5.322 -12.820  1.00  0.74           N  
ATOM   1587  CA  LEU A 109       9.564   4.696 -13.452  1.00  0.74           C  
ATOM   1588  C   LEU A 109      10.385   4.078 -12.322  1.00  0.74           C  
ATOM   1589  O   LEU A 109      10.725   4.750 -11.343  1.00  0.74           O  
ATOM   1590  CB  LEU A 109      10.416   5.734 -14.210  1.00  0.74           C  
ATOM   1591  CG  LEU A 109      11.690   5.239 -14.976  1.00  0.74           C  
ATOM   1592  CD1 LEU A 109      11.252   4.381 -16.136  1.00  0.74           C  
ATOM   1593  CD2 LEU A 109      12.520   6.449 -15.456  1.00  0.74           C  
ATOM   1594  H   LEU A 109       8.530   6.250 -12.439  1.00  0.74           H  
ATOM   1595  HA  LEU A 109       9.230   3.920 -14.132  1.00  0.74           H  
ATOM   1596 1HB  LEU A 109       9.775   6.215 -14.949  1.00  0.74           H  
ATOM   1597 2HB  LEU A 109      10.728   6.487 -13.514  1.00  0.74           H  
ATOM   1598  HG  LEU A 109      12.301   4.621 -14.312  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 109      12.096   4.010 -16.687  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 109      10.686   3.562 -15.765  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 109      10.637   4.977 -16.792  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 109      13.405   6.099 -15.990  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 109      11.918   7.065 -16.122  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 109      12.828   7.045 -14.595  1.00  0.74           H  
ATOM   1605  N   VAL A 110      10.634   2.794 -12.419  1.00  0.70           N  
ATOM   1606  CA  VAL A 110      11.377   2.072 -11.408  1.00  0.70           C  
ATOM   1607  C   VAL A 110      12.784   1.941 -11.910  1.00  0.70           C  
ATOM   1608  O   VAL A 110      12.965   1.533 -13.050  1.00  0.70           O  
ATOM   1609  CB  VAL A 110      10.801   0.652 -11.234  1.00  0.70           C  
ATOM   1610  CG1 VAL A 110      11.594  -0.133 -10.190  1.00  0.70           C  
ATOM   1611  CG2 VAL A 110       9.323   0.726 -10.933  1.00  0.70           C  
ATOM   1612  H   VAL A 110      10.305   2.300 -13.236  1.00  0.70           H  
ATOM   1613  HA  VAL A 110      11.371   2.624 -10.472  1.00  0.70           H  
ATOM   1614  HB  VAL A 110      10.926   0.116 -12.176  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 110      11.196  -1.133 -10.130  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 110      12.640  -0.181 -10.484  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 110      11.516   0.354  -9.223  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 110       8.931  -0.285 -10.857  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 110       9.163   1.248 -10.012  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 110       8.815   1.256 -11.742  1.00  0.70           H  
ATOM   1621  N   GLY A 111      13.785   2.283 -11.108  1.00  0.67           N  
ATOM   1622  CA  GLY A 111      15.142   2.120 -11.604  1.00  0.67           C  
ATOM   1623  C   GLY A 111      16.035   1.446 -10.589  1.00  0.67           C  
ATOM   1624  O   GLY A 111      16.136   1.868  -9.434  1.00  0.67           O  
ATOM   1625  H   GLY A 111      13.605   2.652 -10.176  1.00  0.67           H  
ATOM   1626 1HA  GLY A 111      15.129   1.531 -12.507  1.00  0.67           H  
ATOM   1627 2HA  GLY A 111      15.552   3.094 -11.862  1.00  0.67           H  
ATOM   1628  N   LEU A 112      16.673   0.368 -11.031  1.00  0.66           N  
ATOM   1629  CA  LEU A 112      17.525  -0.411 -10.150  1.00  0.66           C  
ATOM   1630  C   LEU A 112      18.949  -0.486 -10.686  1.00  0.66           C  
ATOM   1631  O   LEU A 112      19.152  -0.578 -11.902  1.00  0.66           O  
ATOM   1632  CB  LEU A 112      16.939  -1.821  -9.988  1.00  0.66           C  
ATOM   1633  CG  LEU A 112      15.428  -1.890  -9.497  1.00  0.66           C  
ATOM   1634  CD1 LEU A 112      14.967  -3.308  -9.418  1.00  0.66           C  
ATOM   1635  CD2 LEU A 112      15.266  -1.252  -8.186  1.00  0.66           C  
ATOM   1636  H   LEU A 112      16.547   0.093 -12.008  1.00  0.66           H  
ATOM   1637  HA  LEU A 112      17.560   0.065  -9.174  1.00  0.66           H  
ATOM   1638 1HB  LEU A 112      16.999  -2.335 -10.948  1.00  0.66           H  
ATOM   1639 2HB  LEU A 112      17.547  -2.354  -9.282  1.00  0.66           H  
ATOM   1640  HG  LEU A 112      14.810  -1.383 -10.236  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 112      13.919  -3.340  -9.119  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 112      15.091  -3.778 -10.353  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 112      15.531  -3.823  -8.713  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 112      14.221  -1.296  -7.882  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 112      15.881  -1.771  -7.458  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 112      15.576  -0.228  -8.252  1.00  0.66           H  
ATOM   1647  N   GLU A 113      19.938  -0.503  -9.793  1.00  0.66           N  
ATOM   1648  CA  GLU A 113      21.317  -0.694 -10.245  1.00  0.66           C  
ATOM   1649  C   GLU A 113      21.929  -1.923  -9.611  1.00  0.66           C  
ATOM   1650  O   GLU A 113      21.967  -2.061  -8.375  1.00  0.66           O  
ATOM   1651  CB  GLU A 113      22.199   0.532  -9.983  1.00  0.66           C  
ATOM   1652  CG  GLU A 113      23.652   0.357 -10.485  1.00  0.66           C  
ATOM   1653  CD  GLU A 113      24.497   1.616 -10.430  1.00  0.66           C  
ATOM   1654  OE1 GLU A 113      25.459   1.637  -9.710  1.00  0.66           O  
ATOM   1655  OE2 GLU A 113      24.184   2.547 -11.137  1.00  0.66           O  
ATOM   1656  H   GLU A 113      19.726  -0.398  -8.799  1.00  0.66           H  
ATOM   1657  HA  GLU A 113      21.313  -0.862 -11.320  1.00  0.66           H  
ATOM   1658 1HB  GLU A 113      21.758   1.422 -10.431  1.00  0.66           H  
ATOM   1659 2HB  GLU A 113      22.264   0.690  -8.923  1.00  0.66           H  
ATOM   1660 1HG  GLU A 113      24.133  -0.396  -9.857  1.00  0.66           H  
ATOM   1661 2HG  GLU A 113      23.640  -0.036 -11.500  1.00  0.66           H  
ATOM   1662  N   GLY A 114      22.392  -2.815 -10.479  1.00  0.68           N  
ATOM   1663  CA  GLY A 114      22.971  -4.080 -10.086  1.00  0.68           C  
ATOM   1664  C   GLY A 114      24.394  -3.968  -9.649  1.00  0.68           C  
ATOM   1665  O   GLY A 114      25.133  -3.100 -10.110  1.00  0.68           O  
ATOM   1666  H   GLY A 114      22.342  -2.600 -11.476  1.00  0.68           H  
ATOM   1667 1HA  GLY A 114      22.392  -4.538  -9.307  1.00  0.68           H  
ATOM   1668 2HA  GLY A 114      22.943  -4.757 -10.930  1.00  0.68           H  
ATOM   1669  N   LYS A 115      24.790  -4.912  -8.816  1.00  0.70           N  
ATOM   1670  CA  LYS A 115      26.164  -5.023  -8.371  1.00  0.70           C  
ATOM   1671  C   LYS A 115      26.981  -5.286  -9.635  1.00  0.70           C  
ATOM   1672  O   LYS A 115      26.452  -5.858 -10.583  1.00  0.70           O  
ATOM   1673  CB  LYS A 115      26.254  -6.129  -7.308  1.00  0.70           C  
ATOM   1674  CG  LYS A 115      25.601  -5.784  -6.011  1.00  0.70           C  
ATOM   1675  CD  LYS A 115      25.656  -6.911  -5.020  1.00  0.70           C  
ATOM   1676  CE  LYS A 115      25.012  -6.492  -3.706  1.00  0.70           C  
ATOM   1677  NZ  LYS A 115      25.815  -5.439  -2.994  1.00  0.70           N  
ATOM   1678  H   LYS A 115      24.093  -5.572  -8.464  1.00  0.70           H  
ATOM   1679  HA  LYS A 115      26.469  -4.076  -7.931  1.00  0.70           H  
ATOM   1680 1HB  LYS A 115      25.723  -6.983  -7.655  1.00  0.70           H  
ATOM   1681 2HB  LYS A 115      27.267  -6.437  -7.119  1.00  0.70           H  
ATOM   1682 1HG  LYS A 115      26.146  -4.965  -5.579  1.00  0.70           H  
ATOM   1683 2HG  LYS A 115      24.572  -5.470  -6.171  1.00  0.70           H  
ATOM   1684 1HD  LYS A 115      25.116  -7.774  -5.416  1.00  0.70           H  
ATOM   1685 2HD  LYS A 115      26.690  -7.194  -4.838  1.00  0.70           H  
ATOM   1686 1HE  LYS A 115      24.014  -6.101  -3.910  1.00  0.70           H  
ATOM   1687 2HE  LYS A 115      24.924  -7.363  -3.060  1.00  0.70           H  
ATOM   1688 1HZ  LYS A 115      25.353  -5.191  -2.140  1.00  0.70           H  
ATOM   1689 2HZ  LYS A 115      26.728  -5.789  -2.793  1.00  0.70           H  
ATOM   1690 3HZ  LYS A 115      25.906  -4.585  -3.569  1.00  0.70           H  
ATOM   1691  N   PRO A 116      28.262  -4.909  -9.707  1.00  0.73           N  
ATOM   1692  CA  PRO A 116      29.087  -5.028 -10.903  1.00  0.73           C  
ATOM   1693  C   PRO A 116      29.275  -6.480 -11.365  1.00  0.73           C  
ATOM   1694  O   PRO A 116      29.588  -6.736 -12.526  1.00  0.73           O  
ATOM   1695  CB  PRO A 116      30.399  -4.374 -10.459  1.00  0.73           C  
ATOM   1696  CG  PRO A 116      30.417  -4.497  -8.943  1.00  0.73           C  
ATOM   1697  CD  PRO A 116      28.971  -4.401  -8.515  1.00  0.73           C  
ATOM   1698  HA  PRO A 116      28.625  -4.432 -11.707  1.00  0.73           H  
ATOM   1699 1HB  PRO A 116      31.248  -4.878 -10.940  1.00  0.73           H  
ATOM   1700 2HB  PRO A 116      30.417  -3.321 -10.803  1.00  0.73           H  
ATOM   1701 1HG  PRO A 116      30.889  -5.445  -8.646  1.00  0.73           H  
ATOM   1702 2HG  PRO A 116      31.030  -3.689  -8.514  1.00  0.73           H  
ATOM   1703 1HD  PRO A 116      28.837  -5.039  -7.656  1.00  0.73           H  
ATOM   1704 2HD  PRO A 116      28.694  -3.374  -8.286  1.00  0.73           H  
ATOM   1705  N   GLY A 117      29.073  -7.437 -10.458  1.00  0.75           N  
ATOM   1706  CA  GLY A 117      29.197  -8.853 -10.789  1.00  0.75           C  
ATOM   1707  C   GLY A 117      27.861  -9.479 -11.225  1.00  0.75           C  
ATOM   1708  O   GLY A 117      27.781 -10.692 -11.433  1.00  0.75           O  
ATOM   1709  H   GLY A 117      28.826  -7.186  -9.515  1.00  0.75           H  
ATOM   1710 1HA  GLY A 117      29.932  -8.974 -11.583  1.00  0.75           H  
ATOM   1711 2HA  GLY A 117      29.580  -9.388  -9.921  1.00  0.75           H  
ATOM   1712  N   VAL A 118      26.814  -8.661 -11.337  1.00  0.77           N  
ATOM   1713  CA  VAL A 118      25.477  -9.130 -11.677  1.00  0.77           C  
ATOM   1714  C   VAL A 118      25.070  -8.814 -13.127  1.00  0.77           C  
ATOM   1715  O   VAL A 118      25.056  -7.640 -13.514  1.00  0.77           O  
ATOM   1716  CB  VAL A 118      24.466  -8.506 -10.717  1.00  0.77           C  
ATOM   1717  CG1 VAL A 118      23.063  -8.902 -11.071  1.00  0.77           C  
ATOM   1718  CG2 VAL A 118      24.784  -8.991  -9.332  1.00  0.77           C  
ATOM   1719  H   VAL A 118      26.932  -7.663 -11.163  1.00  0.77           H  
ATOM   1720  HA  VAL A 118      25.451 -10.188 -11.468  1.00  0.77           H  
ATOM   1721  HB  VAL A 118      24.534  -7.423 -10.771  1.00  0.77           H  
ATOM   1722 1HG1 VAL A 118      22.370  -8.442 -10.373  1.00  0.77           H  
ATOM   1723 2HG1 VAL A 118      22.841  -8.561 -12.076  1.00  0.77           H  
ATOM   1724 3HG1 VAL A 118      22.969  -9.984 -11.023  1.00  0.77           H  
ATOM   1725 1HG2 VAL A 118      24.092  -8.562  -8.623  1.00  0.77           H  
ATOM   1726 2HG2 VAL A 118      24.703 -10.076  -9.305  1.00  0.77           H  
ATOM   1727 3HG2 VAL A 118      25.797  -8.702  -9.079  1.00  0.77           H  
ATOM   1728  N   PRO A 119      24.714  -9.836 -13.942  1.00  0.78           N  
ATOM   1729  CA  PRO A 119      24.291  -9.719 -15.325  1.00  0.78           C  
ATOM   1730  C   PRO A 119      23.095  -8.805 -15.440  1.00  0.78           C  
ATOM   1731  O   PRO A 119      22.204  -8.809 -14.584  1.00  0.78           O  
ATOM   1732  CB  PRO A 119      23.906 -11.160 -15.699  1.00  0.78           C  
ATOM   1733  CG  PRO A 119      24.722 -12.021 -14.781  1.00  0.78           C  
ATOM   1734  CD  PRO A 119      24.809 -11.249 -13.482  1.00  0.78           C  
ATOM   1735  HA  PRO A 119      25.130  -9.351 -15.934  1.00  0.78           H  
ATOM   1736 1HB  PRO A 119      22.822 -11.306 -15.569  1.00  0.78           H  
ATOM   1737 2HB  PRO A 119      24.125 -11.342 -16.761  1.00  0.78           H  
ATOM   1738 1HG  PRO A 119      24.236 -13.003 -14.655  1.00  0.78           H  
ATOM   1739 2HG  PRO A 119      25.712 -12.212 -15.222  1.00  0.78           H  
ATOM   1740 1HD  PRO A 119      23.980 -11.508 -12.804  1.00  0.78           H  
ATOM   1741 2HD  PRO A 119      25.803 -11.479 -13.064  1.00  0.78           H  
ATOM   1742  N   ALA A 120      23.022  -8.091 -16.556  1.00  0.78           N  
ATOM   1743  CA  ALA A 120      21.915  -7.178 -16.780  1.00  0.78           C  
ATOM   1744  C   ALA A 120      20.596  -7.910 -16.690  1.00  0.78           C  
ATOM   1745  O   ALA A 120      19.623  -7.355 -16.200  1.00  0.78           O  
ATOM   1746  CB  ALA A 120      22.037  -6.523 -18.140  1.00  0.78           C  
ATOM   1747  H   ALA A 120      23.767  -8.142 -17.236  1.00  0.78           H  
ATOM   1748  HA  ALA A 120      21.937  -6.415 -16.004  1.00  0.78           H  
ATOM   1749 1HB  ALA A 120      21.207  -5.840 -18.267  1.00  0.78           H  
ATOM   1750 2HB  ALA A 120      22.975  -5.973 -18.205  1.00  0.78           H  
ATOM   1751 3HB  ALA A 120      22.007  -7.282 -18.918  1.00  0.78           H  
ATOM   1752  N   GLU A 121      20.555  -9.162 -17.125  1.00  0.77           N  
ATOM   1753  CA  GLU A 121      19.314  -9.920 -17.104  1.00  0.77           C  
ATOM   1754  C   GLU A 121      18.760 -10.076 -15.688  1.00  0.77           C  
ATOM   1755  O   GLU A 121      17.546 -10.126 -15.496  1.00  0.77           O  
ATOM   1756  CB  GLU A 121      19.520 -11.294 -17.735  1.00  0.77           C  
ATOM   1757  CG  GLU A 121      19.761 -11.265 -19.239  1.00  0.77           C  
ATOM   1758  CD  GLU A 121      20.018 -12.635 -19.829  1.00  0.77           C  
ATOM   1759  OE1 GLU A 121      20.155 -13.572 -19.078  1.00  0.77           O  
ATOM   1760  OE2 GLU A 121      20.076 -12.738 -21.033  1.00  0.77           O  
ATOM   1761  H   GLU A 121      21.394  -9.585 -17.493  1.00  0.77           H  
ATOM   1762  HA  GLU A 121      18.577  -9.379 -17.698  1.00  0.77           H  
ATOM   1763 1HB  GLU A 121      20.377 -11.781 -17.264  1.00  0.77           H  
ATOM   1764 2HB  GLU A 121      18.646 -11.917 -17.543  1.00  0.77           H  
ATOM   1765 1HG  GLU A 121      18.889 -10.830 -19.726  1.00  0.77           H  
ATOM   1766 2HG  GLU A 121      20.615 -10.620 -19.443  1.00  0.77           H  
ATOM   1767  N   GLU A 122      19.631 -10.190 -14.683  1.00  0.75           N  
ATOM   1768  CA  GLU A 122      19.136 -10.382 -13.326  1.00  0.75           C  
ATOM   1769  C   GLU A 122      18.570  -9.059 -12.829  1.00  0.75           C  
ATOM   1770  O   GLU A 122      17.564  -9.009 -12.109  1.00  0.75           O  
ATOM   1771  CB  GLU A 122      20.251 -10.873 -12.410  1.00  0.75           C  
ATOM   1772  CG  GLU A 122      20.806 -12.277 -12.739  1.00  0.75           C  
ATOM   1773  CD  GLU A 122      19.795 -13.407 -12.612  1.00  0.75           C  
ATOM   1774  OE1 GLU A 122      19.194 -13.559 -11.564  1.00  0.75           O  
ATOM   1775  OE2 GLU A 122      19.615 -14.126 -13.579  1.00  0.75           O  
ATOM   1776  H   GLU A 122      20.629 -10.080 -14.844  1.00  0.75           H  
ATOM   1777  HA  GLU A 122      18.336 -11.115 -13.338  1.00  0.75           H  
ATOM   1778 1HB  GLU A 122      21.075 -10.187 -12.495  1.00  0.75           H  
ATOM   1779 2HB  GLU A 122      19.913 -10.859 -11.379  1.00  0.75           H  
ATOM   1780 1HG  GLU A 122      21.186 -12.260 -13.762  1.00  0.75           H  
ATOM   1781 2HG  GLU A 122      21.649 -12.476 -12.078  1.00  0.75           H  
ATOM   1782  N   VAL A 123      19.199  -7.967 -13.256  1.00  0.73           N  
ATOM   1783  CA  VAL A 123      18.752  -6.650 -12.837  1.00  0.73           C  
ATOM   1784  C   VAL A 123      17.382  -6.404 -13.486  1.00  0.73           C  
ATOM   1785  O   VAL A 123      16.438  -5.936 -12.833  1.00  0.73           O  
ATOM   1786  CB  VAL A 123      19.764  -5.568 -13.261  1.00  0.73           C  
ATOM   1787  CG1 VAL A 123      19.237  -4.166 -12.897  1.00  0.73           C  
ATOM   1788  CG2 VAL A 123      21.104  -5.854 -12.635  1.00  0.73           C  
ATOM   1789  H   VAL A 123      20.027  -8.075 -13.852  1.00  0.73           H  
ATOM   1790  HA  VAL A 123      18.645  -6.635 -11.753  1.00  0.73           H  
ATOM   1791  HB  VAL A 123      19.864  -5.588 -14.346  1.00  0.73           H  
ATOM   1792 1HG1 VAL A 123      19.945  -3.405 -13.235  1.00  0.73           H  
ATOM   1793 2HG1 VAL A 123      18.290  -4.014 -13.379  1.00  0.73           H  
ATOM   1794 3HG1 VAL A 123      19.110  -4.084 -11.819  1.00  0.73           H  
ATOM   1795 1HG2 VAL A 123      21.817  -5.097 -12.961  1.00  0.73           H  
ATOM   1796 2HG2 VAL A 123      21.003  -5.836 -11.555  1.00  0.73           H  
ATOM   1797 3HG2 VAL A 123      21.445  -6.837 -12.956  1.00  0.73           H  
ATOM   1798  N   VAL A 124      17.269  -6.770 -14.771  1.00  0.72           N  
ATOM   1799  CA  VAL A 124      16.035  -6.610 -15.525  1.00  0.72           C  
ATOM   1800  C   VAL A 124      14.890  -7.414 -14.953  1.00  0.72           C  
ATOM   1801  O   VAL A 124      13.788  -6.889 -14.795  1.00  0.72           O  
ATOM   1802  CB  VAL A 124      16.213  -7.040 -16.993  1.00  0.72           C  
ATOM   1803  CG1 VAL A 124      14.877  -7.066 -17.671  1.00  0.72           C  
ATOM   1804  CG2 VAL A 124      17.086  -6.086 -17.710  1.00  0.72           C  
ATOM   1805  H   VAL A 124      18.086  -7.145 -15.245  1.00  0.72           H  
ATOM   1806  HA  VAL A 124      15.765  -5.566 -15.491  1.00  0.72           H  
ATOM   1807  HB  VAL A 124      16.644  -8.036 -17.019  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 124      15.008  -7.377 -18.705  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 124      14.221  -7.768 -17.158  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 124      14.445  -6.066 -17.637  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 124      17.197  -6.413 -18.740  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 124      16.624  -5.126 -17.684  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 124      18.047  -6.023 -17.250  1.00  0.72           H  
ATOM   1814  N   LYS A 125      15.126  -8.680 -14.617  1.00  0.71           N  
ATOM   1815  CA  LYS A 125      14.058  -9.478 -14.039  1.00  0.71           C  
ATOM   1816  C   LYS A 125      13.574  -8.875 -12.721  1.00  0.71           C  
ATOM   1817  O   LYS A 125      12.365  -8.820 -12.460  1.00  0.71           O  
ATOM   1818  CB  LYS A 125      14.525 -10.921 -13.859  1.00  0.71           C  
ATOM   1819  CG  LYS A 125      14.645 -11.714 -15.172  1.00  0.71           C  
ATOM   1820  CD  LYS A 125      15.006 -13.176 -14.922  1.00  0.71           C  
ATOM   1821  CE  LYS A 125      16.465 -13.293 -14.486  1.00  0.71           C  
ATOM   1822  NZ  LYS A 125      16.925 -14.704 -14.355  1.00  0.71           N  
ATOM   1823  H   LYS A 125      16.044  -9.100 -14.779  1.00  0.71           H  
ATOM   1824  HA  LYS A 125      13.217  -9.476 -14.733  1.00  0.71           H  
ATOM   1825 1HB  LYS A 125      15.513 -10.918 -13.384  1.00  0.71           H  
ATOM   1826 2HB  LYS A 125      13.842 -11.448 -13.195  1.00  0.71           H  
ATOM   1827 1HG  LYS A 125      13.692 -11.673 -15.699  1.00  0.71           H  
ATOM   1828 2HG  LYS A 125      15.399 -11.263 -15.806  1.00  0.71           H  
ATOM   1829 1HD  LYS A 125      14.366 -13.587 -14.142  1.00  0.71           H  
ATOM   1830 2HD  LYS A 125      14.861 -13.751 -15.835  1.00  0.71           H  
ATOM   1831 1HE  LYS A 125      17.095 -12.788 -15.219  1.00  0.71           H  
ATOM   1832 2HE  LYS A 125      16.584 -12.799 -13.523  1.00  0.71           H  
ATOM   1833 1HZ  LYS A 125      17.917 -14.666 -14.057  1.00  0.71           H  
ATOM   1834 2HZ  LYS A 125      16.380 -15.188 -13.662  1.00  0.71           H  
ATOM   1835 3HZ  LYS A 125      16.853 -15.175 -15.238  1.00  0.71           H  
ATOM   1836  N   ASN A 126      14.501  -8.364 -11.899  1.00  0.70           N  
ATOM   1837  CA  ASN A 126      14.086  -7.736 -10.649  1.00  0.70           C  
ATOM   1838  C   ASN A 126      13.313  -6.443 -10.890  1.00  0.70           C  
ATOM   1839  O   ASN A 126      12.348  -6.139 -10.175  1.00  0.70           O  
ATOM   1840  CB  ASN A 126      15.285  -7.457  -9.761  1.00  0.70           C  
ATOM   1841  CG  ASN A 126      15.830  -8.690  -9.120  1.00  0.70           C  
ATOM   1842  OD1 ASN A 126      15.139  -9.712  -9.004  1.00  0.70           O  
ATOM   1843  ND2 ASN A 126      17.051  -8.624  -8.677  1.00  0.70           N  
ATOM   1844  H   ASN A 126      15.499  -8.434 -12.121  1.00  0.70           H  
ATOM   1845  HA  ASN A 126      13.418  -8.422 -10.127  1.00  0.70           H  
ATOM   1846 1HB  ASN A 126      16.076  -6.997 -10.361  1.00  0.70           H  
ATOM   1847 2HB  ASN A 126      15.009  -6.743  -8.985  1.00  0.70           H  
ATOM   1848 1HD2 ASN A 126      17.448  -9.420  -8.231  1.00  0.70           H  
ATOM   1849 2HD2 ASN A 126      17.578  -7.782  -8.782  1.00  0.70           H  
ATOM   1850  N   THR A 127      13.721  -5.688 -11.910  1.00  0.69           N  
ATOM   1851  CA  THR A 127      13.108  -4.402 -12.187  1.00  0.69           C  
ATOM   1852  C   THR A 127      11.710  -4.591 -12.736  1.00  0.69           C  
ATOM   1853  O   THR A 127      10.769  -3.929 -12.287  1.00  0.69           O  
ATOM   1854  CB  THR A 127      13.945  -3.610 -13.190  1.00  0.69           C  
ATOM   1855  OG1 THR A 127      15.279  -3.472 -12.705  1.00  0.69           O  
ATOM   1856  CG2 THR A 127      13.371  -2.235 -13.284  1.00  0.69           C  
ATOM   1857  H   THR A 127      14.525  -5.982 -12.464  1.00  0.69           H  
ATOM   1858  HA  THR A 127      13.013  -3.838 -11.269  1.00  0.69           H  
ATOM   1859  HB  THR A 127      13.944  -4.104 -14.163  1.00  0.69           H  
ATOM   1860  HG1 THR A 127      15.696  -4.365 -12.654  1.00  0.69           H  
ATOM   1861 1HG2 THR A 127      13.939  -1.629 -13.980  1.00  0.69           H  
ATOM   1862 2HG2 THR A 127      12.376  -2.339 -13.610  1.00  0.69           H  
ATOM   1863 3HG2 THR A 127      13.386  -1.762 -12.307  1.00  0.69           H  
ATOM   1864  N   LYS A 128      11.563  -5.520 -13.685  1.00  0.70           N  
ATOM   1865  CA  LYS A 128      10.262  -5.793 -14.267  1.00  0.70           C  
ATOM   1866  C   LYS A 128       9.319  -6.356 -13.219  1.00  0.70           C  
ATOM   1867  O   LYS A 128       8.139  -5.995 -13.192  1.00  0.70           O  
ATOM   1868  CB  LYS A 128      10.363  -6.780 -15.430  1.00  0.70           C  
ATOM   1869  CG  LYS A 128      10.992  -6.250 -16.711  1.00  0.70           C  
ATOM   1870  CD  LYS A 128      11.020  -7.350 -17.771  1.00  0.70           C  
ATOM   1871  CE  LYS A 128      11.527  -6.855 -19.117  1.00  0.70           C  
ATOM   1872  NZ  LYS A 128      11.619  -7.969 -20.115  1.00  0.70           N  
ATOM   1873  H   LYS A 128      12.377  -6.036 -14.013  1.00  0.70           H  
ATOM   1874  HA  LYS A 128       9.845  -4.857 -14.639  1.00  0.70           H  
ATOM   1875 1HB  LYS A 128      10.968  -7.635 -15.110  1.00  0.70           H  
ATOM   1876 2HB  LYS A 128       9.373  -7.158 -15.672  1.00  0.70           H  
ATOM   1877 1HG  LYS A 128      10.434  -5.403 -17.077  1.00  0.70           H  
ATOM   1878 2HG  LYS A 128      12.012  -5.926 -16.502  1.00  0.70           H  
ATOM   1879 1HD  LYS A 128      11.670  -8.156 -17.424  1.00  0.70           H  
ATOM   1880 2HD  LYS A 128      10.015  -7.751 -17.899  1.00  0.70           H  
ATOM   1881 1HE  LYS A 128      10.841  -6.096 -19.497  1.00  0.70           H  
ATOM   1882 2HE  LYS A 128      12.500  -6.410 -18.997  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 128      11.955  -7.609 -20.999  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 128      12.261  -8.673 -19.776  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 128      10.708  -8.384 -20.245  1.00  0.70           H  
ATOM   1886  N   SER A 129       9.834  -7.212 -12.325  1.00  0.70           N  
ATOM   1887  CA  SER A 129       8.989  -7.774 -11.290  1.00  0.70           C  
ATOM   1888  C   SER A 129       8.488  -6.659 -10.381  1.00  0.70           C  
ATOM   1889  O   SER A 129       7.299  -6.604 -10.063  1.00  0.70           O  
ATOM   1890  CB  SER A 129       9.763  -8.796 -10.479  1.00  0.70           C  
ATOM   1891  OG  SER A 129      10.134  -9.894 -11.272  1.00  0.70           O  
ATOM   1892  H   SER A 129      10.809  -7.513 -12.378  1.00  0.70           H  
ATOM   1893  HA  SER A 129       8.133  -8.260 -11.757  1.00  0.70           H  
ATOM   1894 1HB  SER A 129      10.657  -8.329 -10.061  1.00  0.70           H  
ATOM   1895 2HB  SER A 129       9.150  -9.134  -9.647  1.00  0.70           H  
ATOM   1896  HG  SER A 129      10.856  -9.562 -11.857  1.00  0.70           H  
ATOM   1897  N   ARG A 130       9.376  -5.733  -9.997  1.00  0.71           N  
ATOM   1898  CA  ARG A 130       8.961  -4.620  -9.153  1.00  0.71           C  
ATOM   1899  C   ARG A 130       7.895  -3.797  -9.869  1.00  0.71           C  
ATOM   1900  O   ARG A 130       6.866  -3.449  -9.285  1.00  0.71           O  
ATOM   1901  CB  ARG A 130      10.143  -3.740  -8.793  1.00  0.71           C  
ATOM   1902  CG  ARG A 130       9.827  -2.578  -7.841  1.00  0.71           C  
ATOM   1903  CD  ARG A 130       9.708  -3.046  -6.429  1.00  0.71           C  
ATOM   1904  NE  ARG A 130       8.356  -3.510  -6.089  1.00  0.71           N  
ATOM   1905  CZ  ARG A 130       8.056  -4.231  -4.983  1.00  0.71           C  
ATOM   1906  NH1 ARG A 130       9.002  -4.545  -4.148  1.00  0.71           N  
ATOM   1907  NH2 ARG A 130       6.821  -4.624  -4.741  1.00  0.71           N  
ATOM   1908  H   ARG A 130      10.358  -5.817 -10.265  1.00  0.71           H  
ATOM   1909  HA  ARG A 130       8.534  -5.021  -8.235  1.00  0.71           H  
ATOM   1910 1HB  ARG A 130      10.919  -4.350  -8.331  1.00  0.71           H  
ATOM   1911 2HB  ARG A 130      10.566  -3.330  -9.705  1.00  0.71           H  
ATOM   1912 1HG  ARG A 130      10.629  -1.846  -7.880  1.00  0.71           H  
ATOM   1913 2HG  ARG A 130       8.889  -2.108  -8.138  1.00  0.71           H  
ATOM   1914 1HD  ARG A 130      10.400  -3.872  -6.265  1.00  0.71           H  
ATOM   1915 2HD  ARG A 130       9.969  -2.233  -5.766  1.00  0.71           H  
ATOM   1916  HE  ARG A 130       7.605  -3.285  -6.724  1.00  0.71           H  
ATOM   1917 1HH1 ARG A 130       9.953  -4.237  -4.318  1.00  0.71           H  
ATOM   1918 2HH1 ARG A 130       8.782  -5.076  -3.289  1.00  0.71           H  
ATOM   1919 1HH2 ARG A 130       6.077  -4.384  -5.379  1.00  0.71           H  
ATOM   1920 2HH2 ARG A 130       6.621  -5.194  -3.920  1.00  0.71           H  
ATOM   1921  N   ALA A 131       8.124  -3.501 -11.153  1.00  0.73           N  
ATOM   1922  CA  ALA A 131       7.167  -2.723 -11.924  1.00  0.73           C  
ATOM   1923  C   ALA A 131       5.810  -3.428 -11.982  1.00  0.73           C  
ATOM   1924  O   ALA A 131       4.758  -2.784 -11.900  1.00  0.73           O  
ATOM   1925  CB  ALA A 131       7.700  -2.483 -13.330  1.00  0.73           C  
ATOM   1926  H   ALA A 131       8.991  -3.804 -11.599  1.00  0.73           H  
ATOM   1927  HA  ALA A 131       7.032  -1.769 -11.422  1.00  0.73           H  
ATOM   1928 1HB  ALA A 131       6.998  -1.878 -13.903  1.00  0.73           H  
ATOM   1929 2HB  ALA A 131       8.656  -1.964 -13.266  1.00  0.73           H  
ATOM   1930 3HB  ALA A 131       7.842  -3.436 -13.831  1.00  0.73           H  
ATOM   1931  N   ASP A 132       5.823  -4.762 -12.072  1.00  0.76           N  
ATOM   1932  CA  ASP A 132       4.584  -5.514 -12.152  1.00  0.76           C  
ATOM   1933  C   ASP A 132       3.850  -5.420 -10.825  1.00  0.76           C  
ATOM   1934  O   ASP A 132       2.635  -5.192 -10.797  1.00  0.76           O  
ATOM   1935  CB  ASP A 132       4.865  -6.989 -12.473  1.00  0.76           C  
ATOM   1936  CG  ASP A 132       3.616  -7.786 -12.902  1.00  0.76           C  
ATOM   1937  OD1 ASP A 132       3.089  -7.478 -13.962  1.00  0.76           O  
ATOM   1938  OD2 ASP A 132       3.223  -8.701 -12.201  1.00  0.76           O  
ATOM   1939  H   ASP A 132       6.713  -5.255 -12.140  1.00  0.76           H  
ATOM   1940  HA  ASP A 132       3.958  -5.084 -12.932  1.00  0.76           H  
ATOM   1941 1HB  ASP A 132       5.625  -7.055 -13.248  1.00  0.76           H  
ATOM   1942 2HB  ASP A 132       5.286  -7.465 -11.584  1.00  0.76           H  
ATOM   1943  N   GLU A 133       4.581  -5.539  -9.713  1.00  0.80           N  
ATOM   1944  CA  GLU A 133       3.912  -5.470  -8.427  1.00  0.80           C  
ATOM   1945  C   GLU A 133       3.313  -4.089  -8.226  1.00  0.80           C  
ATOM   1946  O   GLU A 133       2.195  -3.956  -7.724  1.00  0.80           O  
ATOM   1947  CB  GLU A 133       4.879  -5.787  -7.285  1.00  0.80           C  
ATOM   1948  CG  GLU A 133       5.346  -7.261  -7.180  1.00  0.80           C  
ATOM   1949  CD  GLU A 133       4.225  -8.241  -6.872  1.00  0.80           C  
ATOM   1950  OE1 GLU A 133       3.488  -8.009  -5.942  1.00  0.80           O  
ATOM   1951  OE2 GLU A 133       4.116  -9.236  -7.572  1.00  0.80           O  
ATOM   1952  H   GLU A 133       5.585  -5.717  -9.776  1.00  0.80           H  
ATOM   1953  HA  GLU A 133       3.107  -6.196  -8.414  1.00  0.80           H  
ATOM   1954 1HB  GLU A 133       5.775  -5.176  -7.411  1.00  0.80           H  
ATOM   1955 2HB  GLU A 133       4.422  -5.508  -6.338  1.00  0.80           H  
ATOM   1956 1HG  GLU A 133       5.801  -7.544  -8.129  1.00  0.80           H  
ATOM   1957 2HG  GLU A 133       6.113  -7.332  -6.410  1.00  0.80           H  
ATOM   1958  N   LEU A 134       4.019  -3.055  -8.669  1.00  0.90           N  
ATOM   1959  CA  LEU A 134       3.499  -1.716  -8.499  1.00  0.90           C  
ATOM   1960  C   LEU A 134       2.232  -1.525  -9.333  1.00  0.90           C  
ATOM   1961  O   LEU A 134       1.274  -0.922  -8.850  1.00  0.90           O  
ATOM   1962  CB  LEU A 134       4.585  -0.704  -8.823  1.00  0.90           C  
ATOM   1963  CG  LEU A 134       5.770  -0.671  -7.800  1.00  0.90           C  
ATOM   1964  CD1 LEU A 134       6.861   0.235  -8.326  1.00  0.90           C  
ATOM   1965  CD2 LEU A 134       5.272  -0.208  -6.434  1.00  0.90           C  
ATOM   1966  H   LEU A 134       4.940  -3.204  -9.084  1.00  0.90           H  
ATOM   1967  HA  LEU A 134       3.233  -1.586  -7.453  1.00  0.90           H  
ATOM   1968 1HB  LEU A 134       5.001  -0.972  -9.790  1.00  0.90           H  
ATOM   1969 2HB  LEU A 134       4.147   0.290  -8.890  1.00  0.90           H  
ATOM   1970  HG  LEU A 134       6.184  -1.668  -7.701  1.00  0.90           H  
ATOM   1971 1HD1 LEU A 134       7.698   0.241  -7.629  1.00  0.90           H  
ATOM   1972 2HD1 LEU A 134       7.184  -0.148  -9.282  1.00  0.90           H  
ATOM   1973 3HD1 LEU A 134       6.479   1.249  -8.446  1.00  0.90           H  
ATOM   1974 1HD2 LEU A 134       6.098  -0.199  -5.734  1.00  0.90           H  
ATOM   1975 2HD2 LEU A 134       4.857   0.797  -6.516  1.00  0.90           H  
ATOM   1976 3HD2 LEU A 134       4.500  -0.891  -6.074  1.00  0.90           H  
ATOM   1977  N   ASN A 135       2.176  -2.094 -10.547  1.00  1.08           N  
ATOM   1978  CA  ASN A 135       0.945  -2.005 -11.337  1.00  1.08           C  
ATOM   1979  C   ASN A 135      -0.219  -2.752 -10.700  1.00  1.08           C  
ATOM   1980  O   ASN A 135      -1.368  -2.321 -10.813  1.00  1.08           O  
ATOM   1981  CB  ASN A 135       1.149  -2.495 -12.757  1.00  1.08           C  
ATOM   1982  CG  ASN A 135       1.766  -1.485 -13.631  1.00  1.08           C  
ATOM   1983  OD1 ASN A 135       1.622  -0.281 -13.357  1.00  1.08           O  
ATOM   1984  ND2 ASN A 135       2.418  -1.929 -14.675  1.00  1.08           N  
ATOM   1985  H   ASN A 135       2.996  -2.570 -10.930  1.00  1.08           H  
ATOM   1986  HA  ASN A 135       0.655  -0.955 -11.386  1.00  1.08           H  
ATOM   1987 1HB  ASN A 135       1.793  -3.380 -12.737  1.00  1.08           H  
ATOM   1988 2HB  ASN A 135       0.192  -2.797 -13.179  1.00  1.08           H  
ATOM   1989 1HD2 ASN A 135       2.841  -1.296 -15.322  1.00  1.08           H  
ATOM   1990 2HD2 ASN A 135       2.481  -2.914 -14.831  1.00  1.08           H  
ATOM   1991  N   LYS A 136       0.067  -3.858 -10.016  1.00  1.38           N  
ATOM   1992  CA  LYS A 136      -0.988  -4.611  -9.351  1.00  1.38           C  
ATOM   1993  C   LYS A 136      -1.513  -3.862  -8.123  1.00  1.38           C  
ATOM   1994  O   LYS A 136      -2.705  -3.930  -7.813  1.00  1.38           O  
ATOM   1995  CB  LYS A 136      -0.506  -6.015  -8.995  1.00  1.38           C  
ATOM   1996  CG  LYS A 136      -0.305  -6.920 -10.227  1.00  1.38           C  
ATOM   1997  CD  LYS A 136      -0.020  -8.356  -9.841  1.00  1.38           C  
ATOM   1998  CE  LYS A 136       1.332  -8.468  -9.183  1.00  1.38           C  
ATOM   1999  NZ  LYS A 136       1.728  -9.870  -8.940  1.00  1.38           N  
ATOM   2000  H   LYS A 136       1.030  -4.196  -9.985  1.00  1.38           H  
ATOM   2001  HA  LYS A 136      -1.818  -4.716 -10.048  1.00  1.38           H  
ATOM   2002 1HB  LYS A 136       0.452  -5.944  -8.470  1.00  1.38           H  
ATOM   2003 2HB  LYS A 136      -1.218  -6.490  -8.324  1.00  1.38           H  
ATOM   2004 1HG  LYS A 136      -1.198  -6.890 -10.849  1.00  1.38           H  
ATOM   2005 2HG  LYS A 136       0.533  -6.549 -10.816  1.00  1.38           H  
ATOM   2006 1HD  LYS A 136      -0.786  -8.718  -9.157  1.00  1.38           H  
ATOM   2007 2HD  LYS A 136      -0.022  -8.979 -10.736  1.00  1.38           H  
ATOM   2008 1HE  LYS A 136       2.086  -7.995  -9.819  1.00  1.38           H  
ATOM   2009 2HE  LYS A 136       1.299  -7.946  -8.227  1.00  1.38           H  
ATOM   2010 1HZ  LYS A 136       2.648  -9.844  -8.480  1.00  1.38           H  
ATOM   2011 2HZ  LYS A 136       1.065 -10.323  -8.342  1.00  1.38           H  
ATOM   2012 3HZ  LYS A 136       1.795 -10.357  -9.821  1.00  1.38           H  
ATOM   2013  N   LYS A 137      -0.628  -3.129  -7.434  1.00  1.84           N  
ATOM   2014  CA  LYS A 137      -1.032  -2.361  -6.257  1.00  1.84           C  
ATOM   2015  C   LYS A 137      -1.701  -1.043  -6.671  1.00  1.84           C  
ATOM   2016  O   LYS A 137      -2.640  -0.577  -6.020  1.00  1.84           O  
ATOM   2017  CB  LYS A 137       0.181  -2.059  -5.372  1.00  1.84           C  
ATOM   2018  CG  LYS A 137       0.863  -3.288  -4.741  1.00  1.84           C  
ATOM   2019  CD  LYS A 137      -0.036  -4.024  -3.772  1.00  1.84           C  
ATOM   2020  CE  LYS A 137       0.707  -5.196  -3.136  1.00  1.84           C  
ATOM   2021  NZ  LYS A 137      -0.166  -5.979  -2.212  1.00  1.84           N  
ATOM   2022  H   LYS A 137       0.353  -3.142  -7.714  1.00  1.84           H  
ATOM   2023  HA  LYS A 137      -1.754  -2.945  -5.690  1.00  1.84           H  
ATOM   2024 1HB  LYS A 137       0.936  -1.544  -5.974  1.00  1.84           H  
ATOM   2025 2HB  LYS A 137      -0.113  -1.384  -4.573  1.00  1.84           H  
ATOM   2026 1HG  LYS A 137       1.139  -3.984  -5.526  1.00  1.84           H  
ATOM   2027 2HG  LYS A 137       1.772  -2.976  -4.229  1.00  1.84           H  
ATOM   2028 1HD  LYS A 137      -0.369  -3.343  -2.990  1.00  1.84           H  
ATOM   2029 2HD  LYS A 137      -0.911  -4.401  -4.304  1.00  1.84           H  
ATOM   2030 1HE  LYS A 137       1.071  -5.855  -3.925  1.00  1.84           H  
ATOM   2031 2HE  LYS A 137       1.562  -4.811  -2.576  1.00  1.84           H  
ATOM   2032 1HZ  LYS A 137       0.365  -6.742  -1.816  1.00  1.84           H  
ATOM   2033 2HZ  LYS A 137      -0.499  -5.380  -1.470  1.00  1.84           H  
ATOM   2034 3HZ  LYS A 137      -0.954  -6.347  -2.725  1.00  1.84           H  
ATOM   2035  N   ASN A 138      -1.226  -0.465  -7.773  1.00  2.47           N  
ATOM   2036  CA  ASN A 138      -1.716   0.785  -8.341  1.00  2.47           C  
ATOM   2037  C   ASN A 138      -1.853   1.909  -7.301  1.00  2.47           C  
ATOM   2038  O   ASN A 138      -0.839   2.476  -6.870  1.00  2.47           O  
ATOM   2039  CB  ASN A 138      -3.008   0.530  -9.108  1.00  2.47           C  
ATOM   2040  CG  ASN A 138      -3.457   1.714  -9.960  1.00  2.47           C  
ATOM   2041  OD1 ASN A 138      -2.632   2.432 -10.544  1.00  2.47           O  
ATOM   2042  ND2 ASN A 138      -4.750   1.923 -10.038  1.00  2.47           N  
ATOM   2043  H   ASN A 138      -0.443  -0.900  -8.247  1.00  2.47           H  
ATOM   2044  HA  ASN A 138      -0.975   1.123  -9.068  1.00  2.47           H  
ATOM   2045 1HB  ASN A 138      -2.846  -0.321  -9.774  1.00  2.47           H  
ATOM   2046 2HB  ASN A 138      -3.806   0.242  -8.428  1.00  2.47           H  
ATOM   2047 1HD2 ASN A 138      -5.103   2.691 -10.573  1.00  2.47           H  
ATOM   2048 2HD2 ASN A 138      -5.385   1.327  -9.547  1.00  2.47           H  
ATOM   2049  N   ARG A 139      -3.106   2.263  -6.976  1.00  3.26           N  
ATOM   2050  CA  ARG A 139      -3.500   3.359  -6.090  1.00  3.26           C  
ATOM   2051  C   ARG A 139      -4.973   3.692  -6.289  1.00  3.26           C  
ATOM   2052  O   ARG A 139      -5.779   3.538  -5.371  1.00  3.26           O  
ATOM   2053  OXT ARG A 139      -5.335   4.233  -7.333  1.00  3.26           O  
ATOM   2054  CB  ARG A 139      -2.658   4.611  -6.324  1.00  3.26           C  
ATOM   2055  CG  ARG A 139      -2.704   5.179  -7.742  1.00  3.26           C  
ATOM   2056  CD  ARG A 139      -1.578   6.106  -7.952  1.00  3.26           C  
ATOM   2057  NE  ARG A 139      -0.301   5.399  -7.843  1.00  3.26           N  
ATOM   2058  CZ  ARG A 139       0.912   5.984  -7.961  1.00  3.26           C  
ATOM   2059  NH1 ARG A 139       0.998   7.278  -8.221  1.00  3.26           N  
ATOM   2060  NH2 ARG A 139       2.012   5.268  -7.812  1.00  3.26           N  
ATOM   2061  H   ARG A 139      -3.852   1.712  -7.365  1.00  3.26           H  
ATOM   2062  HA  ARG A 139      -3.354   3.037  -5.059  1.00  3.26           H  
ATOM   2063 1HB  ARG A 139      -3.057   5.398  -5.689  1.00  3.26           H  
ATOM   2064 2HB  ARG A 139      -1.631   4.481  -6.015  1.00  3.26           H  
ATOM   2065 1HG  ARG A 139      -2.633   4.384  -8.480  1.00  3.26           H  
ATOM   2066 2HG  ARG A 139      -3.635   5.726  -7.887  1.00  3.26           H  
ATOM   2067 1HD  ARG A 139      -1.644   6.545  -8.947  1.00  3.26           H  
ATOM   2068 2HD  ARG A 139      -1.601   6.893  -7.201  1.00  3.26           H  
ATOM   2069  HE  ARG A 139      -0.342   4.388  -7.609  1.00  3.26           H  
ATOM   2070 1HH1 ARG A 139       0.157   7.827  -8.333  1.00  3.26           H  
ATOM   2071 2HH1 ARG A 139       1.900   7.725  -8.302  1.00  3.26           H  
ATOM   2072 1HH2 ARG A 139       1.953   4.277  -7.610  1.00  3.26           H  
ATOM   2073 2HH2 ARG A 139       2.912   5.711  -7.893  1.00  3.26           H  
TER    2074
ENDMDL

REMARK ID 693468 MODEL 5 1fik-19sol-3
PFRMAT TS
TARGET 1fik-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.090   0.325   1.105  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.227  -0.041   0.270  1.00  1.43           C  
ATOM      3  C   MET A   1       3.140   1.149   0.050  1.00  1.43           C  
ATOM      4  O   MET A   1       2.714   2.180  -0.466  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.766  -0.575  -1.084  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.915  -1.002  -1.990  1.00  1.43           C  
ATOM      7  SD  MET A   1       2.384  -1.673  -3.575  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.982  -2.169  -4.189  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.530  -0.493   1.295  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.427   0.713   1.975  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.528   1.015   0.626  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.802  -0.812   0.782  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.113  -1.433  -0.937  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.192   0.192  -1.605  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.554  -0.137  -2.184  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.518  -1.752  -1.482  1.00  1.43           H  
ATOM     17 1HE  MET A   1       3.887  -2.600  -5.178  1.00  1.43           H  
ATOM     18 2HE  MET A   1       4.617  -1.317  -4.227  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.423  -2.909  -3.520  1.00  1.43           H  
ATOM     20  N   ASP A   2       4.402   1.016   0.441  1.00  1.24           N  
ATOM     21  CA  ASP A   2       5.355   2.102   0.241  1.00  1.24           C  
ATOM     22  C   ASP A   2       5.452   2.377  -1.266  1.00  1.24           C  
ATOM     23  O   ASP A   2       5.768   1.456  -2.030  1.00  1.24           O  
ATOM     24  CB  ASP A   2       6.735   1.752   0.815  1.00  1.24           C  
ATOM     25  CG  ASP A   2       7.737   2.939   0.818  1.00  1.24           C  
ATOM     26  OD1 ASP A   2       8.041   3.495  -0.233  1.00  1.24           O  
ATOM     27  OD2 ASP A   2       8.186   3.276   1.886  1.00  1.24           O  
ATOM     28  H   ASP A   2       4.717   0.155   0.871  1.00  1.24           H  
ATOM     29  HA  ASP A   2       4.974   2.964   0.776  1.00  1.24           H  
ATOM     30 1HB  ASP A   2       6.620   1.403   1.844  1.00  1.24           H  
ATOM     31 2HB  ASP A   2       7.170   0.932   0.243  1.00  1.24           H  
ATOM     32  N   PRO A   3       5.238   3.616  -1.734  1.00  1.06           N  
ATOM     33  CA  PRO A   3       5.245   3.967  -3.131  1.00  1.06           C  
ATOM     34  C   PRO A   3       6.591   3.679  -3.787  1.00  1.06           C  
ATOM     35  O   PRO A   3       6.649   3.479  -5.000  1.00  1.06           O  
ATOM     36  CB  PRO A   3       4.909   5.463  -3.101  1.00  1.06           C  
ATOM     37  CG  PRO A   3       5.300   5.937  -1.727  1.00  1.06           C  
ATOM     38  CD  PRO A   3       5.033   4.763  -0.820  1.00  1.06           C  
ATOM     39  HA  PRO A   3       4.443   3.403  -3.635  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       5.470   5.992  -3.876  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       3.843   5.614  -3.318  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       6.362   6.235  -1.721  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       4.719   6.829  -1.451  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       5.789   4.792  -0.025  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       4.002   4.772  -0.434  1.00  1.06           H  
ATOM     46  N   GLN A   4       7.685   3.618  -3.019  1.00  0.93           N  
ATOM     47  CA  GLN A   4       8.948   3.316  -3.668  1.00  0.93           C  
ATOM     48  C   GLN A   4       8.917   1.890  -4.161  1.00  0.93           C  
ATOM     49  O   GLN A   4       9.475   1.571  -5.205  1.00  0.93           O  
ATOM     50  CB  GLN A   4      10.145   3.528  -2.754  1.00  0.93           C  
ATOM     51  CG  GLN A   4      11.505   3.363  -3.466  1.00  0.93           C  
ATOM     52  CD  GLN A   4      11.736   4.384  -4.611  1.00  0.93           C  
ATOM     53  OE1 GLN A   4      11.527   5.594  -4.421  1.00  0.93           O  
ATOM     54  NE2 GLN A   4      12.202   3.911  -5.780  1.00  0.93           N  
ATOM     55  H   GLN A   4       7.665   3.737  -1.998  1.00  0.93           H  
ATOM     56  HA  GLN A   4       9.058   3.965  -4.535  1.00  0.93           H  
ATOM     57 1HB  GLN A   4      10.094   4.522  -2.312  1.00  0.93           H  
ATOM     58 2HB  GLN A   4      10.099   2.808  -1.933  1.00  0.93           H  
ATOM     59 1HG  GLN A   4      12.299   3.489  -2.734  1.00  0.93           H  
ATOM     60 2HG  GLN A   4      11.556   2.356  -3.898  1.00  0.93           H  
ATOM     61 1HE2 GLN A   4      12.390   4.539  -6.532  1.00  0.93           H  
ATOM     62 2HE2 GLN A   4      12.398   2.901  -5.929  1.00  0.93           H  
ATOM     63  N   ALA A   5       8.274   1.001  -3.393  1.00  0.84           N  
ATOM     64  CA  ALA A   5       8.225  -0.387  -3.807  1.00  0.84           C  
ATOM     65  C   ALA A   5       7.468  -0.461  -5.105  1.00  0.84           C  
ATOM     66  O   ALA A   5       7.860  -1.170  -6.023  1.00  0.84           O  
ATOM     67  CB  ALA A   5       7.559  -1.261  -2.760  1.00  0.84           C  
ATOM     68  H   ALA A   5       7.767   1.302  -2.564  1.00  0.84           H  
ATOM     69  HA  ALA A   5       9.244  -0.734  -3.977  1.00  0.84           H  
ATOM     70 1HB  ALA A   5       7.538  -2.295  -3.110  1.00  0.84           H  
ATOM     71 2HB  ALA A   5       8.116  -1.201  -1.828  1.00  0.84           H  
ATOM     72 3HB  ALA A   5       6.540  -0.916  -2.595  1.00  0.84           H  
ATOM     73  N   ALA A   6       6.398   0.328  -5.196  1.00  0.78           N  
ATOM     74  CA  ALA A   6       5.582   0.335  -6.405  1.00  0.78           C  
ATOM     75  C   ALA A   6       6.404   0.788  -7.618  1.00  0.78           C  
ATOM     76  O   ALA A   6       6.286   0.224  -8.716  1.00  0.78           O  
ATOM     77  CB  ALA A   6       4.380   1.219  -6.184  1.00  0.78           C  
ATOM     78  H   ALA A   6       6.146   0.898  -4.383  1.00  0.78           H  
ATOM     79  HA  ALA A   6       5.247  -0.682  -6.595  1.00  0.78           H  
ATOM     80 1HB  ALA A   6       3.744   1.228  -7.057  1.00  0.78           H  
ATOM     81 2HB  ALA A   6       3.822   0.849  -5.327  1.00  0.78           H  
ATOM     82 3HB  ALA A   6       4.723   2.198  -5.976  1.00  0.78           H  
ATOM     83  N   VAL A   7       7.275   1.775  -7.409  1.00  0.76           N  
ATOM     84  CA  VAL A   7       8.154   2.257  -8.469  1.00  0.76           C  
ATOM     85  C   VAL A   7       9.159   1.189  -8.888  1.00  0.76           C  
ATOM     86  O   VAL A   7       9.345   0.933 -10.088  1.00  0.76           O  
ATOM     87  CB  VAL A   7       8.903   3.522  -8.000  1.00  0.76           C  
ATOM     88  CG1 VAL A   7       9.969   3.927  -8.962  1.00  0.76           C  
ATOM     89  CG2 VAL A   7       7.935   4.658  -7.898  1.00  0.76           C  
ATOM     90  H   VAL A   7       7.305   2.220  -6.489  1.00  0.76           H  
ATOM     91  HA  VAL A   7       7.539   2.517  -9.330  1.00  0.76           H  
ATOM     92  HB  VAL A   7       9.370   3.323  -7.039  1.00  0.76           H  
ATOM     93 1HG1 VAL A   7      10.462   4.811  -8.585  1.00  0.76           H  
ATOM     94 2HG1 VAL A   7      10.699   3.121  -9.064  1.00  0.76           H  
ATOM     95 3HG1 VAL A   7       9.526   4.142  -9.911  1.00  0.76           H  
ATOM     96 1HG2 VAL A   7       8.458   5.535  -7.568  1.00  0.76           H  
ATOM     97 2HG2 VAL A   7       7.490   4.847  -8.874  1.00  0.76           H  
ATOM     98 3HG2 VAL A   7       7.165   4.404  -7.191  1.00  0.76           H  
ATOM     99  N   ASP A   8       9.787   0.544  -7.900  1.00  0.76           N  
ATOM    100  CA  ASP A   8      10.785  -0.477  -8.179  1.00  0.76           C  
ATOM    101  C   ASP A   8      10.168  -1.694  -8.872  1.00  0.76           C  
ATOM    102  O   ASP A   8      10.745  -2.228  -9.826  1.00  0.76           O  
ATOM    103  CB  ASP A   8      11.460  -0.924  -6.874  1.00  0.76           C  
ATOM    104  CG  ASP A   8      12.379   0.168  -6.234  1.00  0.76           C  
ATOM    105  OD1 ASP A   8      12.667   1.159  -6.879  1.00  0.76           O  
ATOM    106  OD2 ASP A   8      12.798  -0.023  -5.116  1.00  0.76           O  
ATOM    107  H   ASP A   8       9.576   0.790  -6.932  1.00  0.76           H  
ATOM    108  HA  ASP A   8      11.539  -0.049  -8.839  1.00  0.76           H  
ATOM    109 1HB  ASP A   8      10.684  -1.186  -6.150  1.00  0.76           H  
ATOM    110 2HB  ASP A   8      12.049  -1.820  -7.057  1.00  0.76           H  
ATOM    111  N   GLU A   9       8.976  -2.108  -8.425  1.00  0.77           N  
ATOM    112  CA  GLU A   9       8.311  -3.251  -9.035  1.00  0.77           C  
ATOM    113  C   GLU A   9       7.953  -2.951 -10.480  1.00  0.77           C  
ATOM    114  O   GLU A   9       8.057  -3.819 -11.344  1.00  0.77           O  
ATOM    115  CB  GLU A   9       7.055  -3.666  -8.250  1.00  0.77           C  
ATOM    116  CG  GLU A   9       7.323  -4.337  -6.885  1.00  0.77           C  
ATOM    117  CD  GLU A   9       6.057  -4.752  -6.122  1.00  0.77           C  
ATOM    118  OE1 GLU A   9       4.960  -4.454  -6.561  1.00  0.77           O  
ATOM    119  OE2 GLU A   9       6.201  -5.368  -5.091  1.00  0.77           O  
ATOM    120  H   GLU A   9       8.541  -1.637  -7.636  1.00  0.77           H  
ATOM    121  HA  GLU A   9       9.001  -4.092  -9.025  1.00  0.77           H  
ATOM    122 1HB  GLU A   9       6.477  -2.770  -8.046  1.00  0.77           H  
ATOM    123 2HB  GLU A   9       6.440  -4.330  -8.855  1.00  0.77           H  
ATOM    124 1HG  GLU A   9       7.930  -5.225  -7.055  1.00  0.77           H  
ATOM    125 2HG  GLU A   9       7.904  -3.660  -6.268  1.00  0.77           H  
ATOM    126  N   ALA A  10       7.539  -1.719 -10.773  1.00  0.77           N  
ATOM    127  CA  ALA A  10       7.241  -1.393 -12.155  1.00  0.77           C  
ATOM    128  C   ALA A  10       8.508  -1.477 -13.009  1.00  0.77           C  
ATOM    129  O   ALA A  10       8.515  -2.100 -14.078  1.00  0.77           O  
ATOM    130  CB  ALA A  10       6.646  -0.001 -12.240  1.00  0.77           C  
ATOM    131  H   ALA A  10       7.415  -1.016 -10.044  1.00  0.77           H  
ATOM    132  HA  ALA A  10       6.524  -2.119 -12.532  1.00  0.77           H  
ATOM    133 1HB  ALA A  10       6.412   0.226 -13.276  1.00  0.77           H  
ATOM    134 2HB  ALA A  10       5.739   0.046 -11.640  1.00  0.77           H  
ATOM    135 3HB  ALA A  10       7.367   0.727 -11.861  1.00  0.77           H  
ATOM    136  N   LEU A  11       9.615  -0.921 -12.507  1.00  0.78           N  
ATOM    137  CA  LEU A  11      10.880  -0.921 -13.242  1.00  0.78           C  
ATOM    138  C   LEU A  11      11.369  -2.353 -13.512  1.00  0.78           C  
ATOM    139  O   LEU A  11      11.937  -2.657 -14.568  1.00  0.78           O  
ATOM    140  CB  LEU A  11      11.938  -0.134 -12.476  1.00  0.78           C  
ATOM    141  CG  LEU A  11      13.217   0.178 -13.255  1.00  0.78           C  
ATOM    142  CD1 LEU A  11      12.852   1.043 -14.489  1.00  0.78           C  
ATOM    143  CD2 LEU A  11      14.198   0.894 -12.343  1.00  0.78           C  
ATOM    144  H   LEU A  11       9.569  -0.440 -11.602  1.00  0.78           H  
ATOM    145  HA  LEU A  11      10.714  -0.431 -14.202  1.00  0.78           H  
ATOM    146 1HB  LEU A  11      11.499   0.809 -12.144  1.00  0.78           H  
ATOM    147 2HB  LEU A  11      12.216  -0.708 -11.587  1.00  0.78           H  
ATOM    148  HG  LEU A  11      13.666  -0.748 -13.613  1.00  0.78           H  
ATOM    149 1HD1 LEU A  11      13.758   1.262 -15.057  1.00  0.78           H  
ATOM    150 2HD1 LEU A  11      12.154   0.502 -15.128  1.00  0.78           H  
ATOM    151 3HD1 LEU A  11      12.395   1.979 -14.169  1.00  0.78           H  
ATOM    152 1HD2 LEU A  11      15.112   1.119 -12.894  1.00  0.78           H  
ATOM    153 2HD2 LEU A  11      13.755   1.811 -11.993  1.00  0.78           H  
ATOM    154 3HD2 LEU A  11      14.432   0.256 -11.490  1.00  0.78           H  
ATOM    155  N   ALA A  12      11.089  -3.251 -12.559  1.00  0.77           N  
ATOM    156  CA  ALA A  12      11.471  -4.661 -12.611  1.00  0.77           C  
ATOM    157  C   ALA A  12      10.881  -5.383 -13.823  1.00  0.77           C  
ATOM    158  O   ALA A  12      11.352  -6.463 -14.186  1.00  0.77           O  
ATOM    159  CB  ALA A  12      11.045  -5.377 -11.343  1.00  0.77           C  
ATOM    160  H   ALA A  12      10.632  -2.920 -11.709  1.00  0.77           H  
ATOM    161  HA  ALA A  12      12.557  -4.704 -12.688  1.00  0.77           H  
ATOM    162 1HB  ALA A  12      11.373  -6.413 -11.379  1.00  0.77           H  
ATOM    163 2HB  ALA A  12      11.491  -4.879 -10.481  1.00  0.77           H  
ATOM    164 3HB  ALA A  12       9.968  -5.346 -11.257  1.00  0.77           H  
ATOM    165  N   SER A  13       9.848  -4.806 -14.451  1.00  0.75           N  
ATOM    166  CA  SER A  13       9.217  -5.398 -15.623  1.00  0.75           C  
ATOM    167  C   SER A  13      10.172  -5.519 -16.820  1.00  0.75           C  
ATOM    168  O   SER A  13       9.832  -6.150 -17.821  1.00  0.75           O  
ATOM    169  CB  SER A  13       8.011  -4.585 -16.049  1.00  0.75           C  
ATOM    170  OG  SER A  13       8.394  -3.329 -16.512  1.00  0.75           O  
ATOM    171  H   SER A  13       9.488  -3.908 -14.121  1.00  0.75           H  
ATOM    172  HA  SER A  13       8.883  -6.399 -15.353  1.00  0.75           H  
ATOM    173 1HB  SER A  13       7.478  -5.116 -16.836  1.00  0.75           H  
ATOM    174 2HB  SER A  13       7.329  -4.469 -15.206  1.00  0.75           H  
ATOM    175  HG  SER A  13       8.510  -2.782 -15.698  1.00  0.75           H  
ATOM    176  N   GLY A  14      11.319  -4.824 -16.803  1.00  0.73           N  
ATOM    177  CA  GLY A  14      12.304  -4.943 -17.888  1.00  0.73           C  
ATOM    178  C   GLY A  14      12.019  -4.047 -19.087  1.00  0.73           C  
ATOM    179  O   GLY A  14      12.897  -3.357 -19.588  1.00  0.73           O  
ATOM    180  H   GLY A  14      11.539  -4.242 -15.990  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      13.290  -4.703 -17.490  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      12.345  -5.981 -18.215  1.00  0.73           H  
ATOM    183  N   LYS A  15      10.776  -4.068 -19.536  1.00  0.70           N  
ATOM    184  CA  LYS A  15      10.270  -3.288 -20.665  1.00  0.70           C  
ATOM    185  C   LYS A  15      10.349  -1.775 -20.438  1.00  0.70           C  
ATOM    186  O   LYS A  15      10.302  -1.002 -21.398  1.00  0.70           O  
ATOM    187  CB  LYS A  15       8.821  -3.692 -20.924  1.00  0.70           C  
ATOM    188  CG  LYS A  15       8.681  -5.112 -21.451  1.00  0.70           C  
ATOM    189  CD  LYS A  15       7.226  -5.525 -21.605  1.00  0.70           C  
ATOM    190  CE  LYS A  15       7.119  -6.961 -22.111  1.00  0.70           C  
ATOM    191  NZ  LYS A  15       5.715  -7.463 -22.099  1.00  0.70           N  
ATOM    192  H   LYS A  15      10.155  -4.717 -19.059  1.00  0.70           H  
ATOM    193  HA  LYS A  15      10.871  -3.526 -21.544  1.00  0.70           H  
ATOM    194 1HB  LYS A  15       8.254  -3.617 -19.993  1.00  0.70           H  
ATOM    195 2HB  LYS A  15       8.372  -3.011 -21.641  1.00  0.70           H  
ATOM    196 1HG  LYS A  15       9.180  -5.190 -22.416  1.00  0.70           H  
ATOM    197 2HG  LYS A  15       9.169  -5.796 -20.750  1.00  0.70           H  
ATOM    198 1HD  LYS A  15       6.712  -5.441 -20.646  1.00  0.70           H  
ATOM    199 2HD  LYS A  15       6.739  -4.867 -22.319  1.00  0.70           H  
ATOM    200 1HE  LYS A  15       7.495  -7.002 -23.132  1.00  0.70           H  
ATOM    201 2HE  LYS A  15       7.730  -7.608 -21.482  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15       5.690  -8.407 -22.443  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15       5.358  -7.442 -21.160  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15       5.102  -6.892 -22.686  1.00  0.70           H  
ATOM    205  N   LEU A  16      10.416  -1.364 -19.171  1.00  0.68           N  
ATOM    206  CA  LEU A  16      10.447   0.046 -18.787  1.00  0.68           C  
ATOM    207  C   LEU A  16      11.836   0.564 -18.412  1.00  0.68           C  
ATOM    208  O   LEU A  16      12.631  -0.138 -17.790  1.00  0.68           O  
ATOM    209  CB  LEU A  16       9.525   0.242 -17.582  1.00  0.68           C  
ATOM    210  CG  LEU A  16       8.076  -0.177 -17.794  1.00  0.68           C  
ATOM    211  CD1 LEU A  16       7.382  -0.047 -16.520  1.00  0.68           C  
ATOM    212  CD2 LEU A  16       7.416   0.683 -18.874  1.00  0.68           C  
ATOM    213  H   LEU A  16      10.451  -2.069 -18.446  1.00  0.68           H  
ATOM    214  HA  LEU A  16      10.086   0.636 -19.612  1.00  0.68           H  
ATOM    215 1HB  LEU A  16       9.919  -0.337 -16.744  1.00  0.68           H  
ATOM    216 2HB  LEU A  16       9.535   1.301 -17.306  1.00  0.68           H  
ATOM    217  HG  LEU A  16       8.032  -1.224 -18.092  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16       6.359  -0.374 -16.659  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16       7.859  -0.665 -15.802  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16       7.420   0.975 -16.188  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16       6.378   0.376 -19.003  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16       7.454   1.734 -18.593  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16       7.943   0.537 -19.791  1.00  0.68           H  
ATOM    224  N   ASP A  17      12.093   1.828 -18.754  1.00  0.67           N  
ATOM    225  CA  ASP A  17      13.301   2.533 -18.321  1.00  0.67           C  
ATOM    226  C   ASP A  17      13.075   3.437 -17.136  1.00  0.67           C  
ATOM    227  O   ASP A  17      13.976   3.617 -16.312  1.00  0.67           O  
ATOM    228  CB  ASP A  17      13.933   3.426 -19.400  1.00  0.67           C  
ATOM    229  CG  ASP A  17      14.630   2.747 -20.537  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      15.497   1.928 -20.267  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      14.365   3.057 -21.663  1.00  0.67           O  
ATOM    232  H   ASP A  17      11.387   2.337 -19.281  1.00  0.67           H  
ATOM    233  HA  ASP A  17      14.038   1.787 -18.029  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      13.143   4.051 -19.828  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      14.640   4.106 -18.920  1.00  0.67           H  
ATOM    236  N   GLU A  18      11.894   4.041 -17.060  1.00  0.66           N  
ATOM    237  CA  GLU A  18      11.702   5.038 -16.019  1.00  0.66           C  
ATOM    238  C   GLU A  18      10.350   4.907 -15.345  1.00  0.66           C  
ATOM    239  O   GLU A  18       9.388   4.406 -15.941  1.00  0.66           O  
ATOM    240  CB  GLU A  18      11.823   6.439 -16.612  1.00  0.66           C  
ATOM    241  CG  GLU A  18      13.035   6.647 -17.577  1.00  0.66           C  
ATOM    242  CD  GLU A  18      13.257   8.075 -17.929  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      12.518   8.881 -17.411  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      14.244   8.404 -18.582  1.00  0.66           O  
ATOM    245  H   GLU A  18      11.173   3.845 -17.755  1.00  0.66           H  
ATOM    246  HA  GLU A  18      12.468   4.904 -15.253  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      10.911   6.704 -17.121  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      11.945   7.152 -15.795  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      13.935   6.243 -17.138  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      12.833   6.103 -18.493  1.00  0.66           H  
ATOM    251  N   ALA A  19      10.253   5.402 -14.112  1.00  0.67           N  
ATOM    252  CA  ALA A  19       8.951   5.399 -13.448  1.00  0.67           C  
ATOM    253  C   ALA A  19       8.808   6.484 -12.384  1.00  0.67           C  
ATOM    254  O   ALA A  19       9.769   6.865 -11.706  1.00  0.67           O  
ATOM    255  CB  ALA A  19       8.710   4.039 -12.817  1.00  0.67           C  
ATOM    256  H   ALA A  19      11.080   5.789 -13.650  1.00  0.67           H  
ATOM    257  HA  ALA A  19       8.194   5.585 -14.201  1.00  0.67           H  
ATOM    258 1HB  ALA A  19       7.735   4.022 -12.343  1.00  0.67           H  
ATOM    259 2HB  ALA A  19       8.764   3.267 -13.584  1.00  0.67           H  
ATOM    260 3HB  ALA A  19       9.461   3.842 -12.081  1.00  0.67           H  
ATOM    261  N   ALA A  20       7.561   6.929 -12.184  1.00  0.70           N  
ATOM    262  CA  ALA A  20       7.256   7.879 -11.116  1.00  0.70           C  
ATOM    263  C   ALA A  20       5.828   7.792 -10.590  1.00  0.70           C  
ATOM    264  O   ALA A  20       4.882   7.466 -11.312  1.00  0.70           O  
ATOM    265  CB  ALA A  20       7.471   9.294 -11.615  1.00  0.70           C  
ATOM    266  H   ALA A  20       6.830   6.630 -12.827  1.00  0.70           H  
ATOM    267  HA  ALA A  20       7.924   7.673 -10.285  1.00  0.70           H  
ATOM    268 1HB  ALA A  20       7.276   9.999 -10.802  1.00  0.70           H  
ATOM    269 2HB  ALA A  20       8.502   9.410 -11.957  1.00  0.70           H  
ATOM    270 3HB  ALA A  20       6.788   9.484 -12.439  1.00  0.70           H  
ATOM    271  N   LEU A  21       5.680   8.154  -9.321  1.00  0.76           N  
ATOM    272  CA  LEU A  21       4.382   8.307  -8.677  1.00  0.76           C  
ATOM    273  C   LEU A  21       4.236   9.744  -8.199  1.00  0.76           C  
ATOM    274  O   LEU A  21       5.076  10.236  -7.426  1.00  0.76           O  
ATOM    275  CB  LEU A  21       4.254   7.339  -7.515  1.00  0.76           C  
ATOM    276  CG  LEU A  21       4.355   5.883  -7.873  1.00  0.76           C  
ATOM    277  CD1 LEU A  21       4.356   5.075  -6.657  1.00  0.76           C  
ATOM    278  CD2 LEU A  21       3.222   5.509  -8.719  1.00  0.76           C  
ATOM    279  H   LEU A  21       6.519   8.360  -8.781  1.00  0.76           H  
ATOM    280  HA  LEU A  21       3.593   8.103  -9.402  1.00  0.76           H  
ATOM    281 1HB  LEU A  21       5.051   7.555  -6.802  1.00  0.76           H  
ATOM    282 2HB  LEU A  21       3.313   7.503  -7.022  1.00  0.76           H  
ATOM    283  HG  LEU A  21       5.277   5.704  -8.404  1.00  0.76           H  
ATOM    284 1HD1 LEU A  21       4.437   4.054  -6.948  1.00  0.76           H  
ATOM    285 2HD1 LEU A  21       5.202   5.353  -6.053  1.00  0.76           H  
ATOM    286 3HD1 LEU A  21       3.435   5.231  -6.100  1.00  0.76           H  
ATOM    287 1HD2 LEU A  21       3.293   4.455  -8.984  1.00  0.76           H  
ATOM    288 2HD2 LEU A  21       2.294   5.690  -8.178  1.00  0.76           H  
ATOM    289 3HD2 LEU A  21       3.247   6.111  -9.608  1.00  0.76           H  
ATOM    290  N   VAL A  22       3.178  10.412  -8.666  1.00  0.84           N  
ATOM    291  CA  VAL A  22       2.955  11.817  -8.342  1.00  0.84           C  
ATOM    292  C   VAL A  22       1.554  12.079  -7.758  1.00  0.84           C  
ATOM    293  O   VAL A  22       0.549  11.669  -8.333  1.00  0.84           O  
ATOM    294  CB  VAL A  22       3.135  12.639  -9.633  1.00  0.84           C  
ATOM    295  CG1 VAL A  22       2.926  14.119  -9.354  1.00  0.84           C  
ATOM    296  CG2 VAL A  22       4.507  12.378 -10.246  1.00  0.84           C  
ATOM    297  H   VAL A  22       2.528   9.933  -9.295  1.00  0.84           H  
ATOM    298  HA  VAL A  22       3.693  12.122  -7.609  1.00  0.84           H  
ATOM    299  HB  VAL A  22       2.391  12.332 -10.331  1.00  0.84           H  
ATOM    300 1HG1 VAL A  22       3.015  14.655 -10.276  1.00  0.84           H  
ATOM    301 2HG1 VAL A  22       1.940  14.295  -8.932  1.00  0.84           H  
ATOM    302 3HG1 VAL A  22       3.670  14.461  -8.672  1.00  0.84           H  
ATOM    303 1HG2 VAL A  22       4.600  12.953 -11.161  1.00  0.84           H  
ATOM    304 2HG2 VAL A  22       5.263  12.670  -9.556  1.00  0.84           H  
ATOM    305 3HG2 VAL A  22       4.624  11.324 -10.477  1.00  0.84           H  
ATOM    306  N   THR A  23       1.474  12.765  -6.624  1.00  0.94           N  
ATOM    307  CA  THR A  23       0.175  13.077  -6.021  1.00  0.94           C  
ATOM    308  C   THR A  23      -0.373  14.342  -6.612  1.00  0.94           C  
ATOM    309  O   THR A  23       0.353  15.314  -6.757  1.00  0.94           O  
ATOM    310  CB  THR A  23       0.230  13.212  -4.489  1.00  0.94           C  
ATOM    311  OG1 THR A  23       0.604  11.982  -3.920  1.00  0.94           O  
ATOM    312  CG2 THR A  23      -1.109  13.614  -3.925  1.00  0.94           C  
ATOM    313  H   THR A  23       2.331  13.116  -6.203  1.00  0.94           H  
ATOM    314  HA  THR A  23      -0.525  12.283  -6.255  1.00  0.94           H  
ATOM    315  HB  THR A  23       0.972  13.966  -4.224  1.00  0.94           H  
ATOM    316  HG1 THR A  23       1.420  11.679  -4.317  1.00  0.94           H  
ATOM    317 1HG2 THR A  23      -1.036  13.693  -2.841  1.00  0.94           H  
ATOM    318 2HG2 THR A  23      -1.395  14.571  -4.326  1.00  0.94           H  
ATOM    319 3HG2 THR A  23      -1.857  12.861  -4.184  1.00  0.94           H  
ATOM    320  N   TYR A  24      -1.643  14.316  -7.001  1.00  1.03           N  
ATOM    321  CA  TYR A  24      -2.291  15.484  -7.601  1.00  1.03           C  
ATOM    322  C   TYR A  24      -3.535  15.952  -6.871  1.00  1.03           C  
ATOM    323  O   TYR A  24      -4.355  16.670  -7.438  1.00  1.03           O  
ATOM    324  CB  TYR A  24      -2.661  15.155  -9.021  1.00  1.03           C  
ATOM    325  CG  TYR A  24      -1.535  14.985  -9.907  1.00  1.03           C  
ATOM    326  CD1 TYR A  24      -1.003  13.793 -10.046  1.00  1.03           C  
ATOM    327  CD2 TYR A  24      -1.089  16.027 -10.649  1.00  1.03           C  
ATOM    328  CE1 TYR A  24      -0.024  13.614 -10.923  1.00  1.03           C  
ATOM    329  CE2 TYR A  24      -0.118  15.851 -11.560  1.00  1.03           C  
ATOM    330  CZ  TYR A  24       0.412  14.630 -11.702  1.00  1.03           C  
ATOM    331  OH  TYR A  24       1.361  14.387 -12.637  1.00  1.03           O  
ATOM    332  H   TYR A  24      -2.180  13.453  -6.861  1.00  1.03           H  
ATOM    333  HA  TYR A  24      -1.580  16.311  -7.595  1.00  1.03           H  
ATOM    334 1HB  TYR A  24      -3.245  14.232  -9.033  1.00  1.03           H  
ATOM    335 2HB  TYR A  24      -3.289  15.946  -9.418  1.00  1.03           H  
ATOM    336  HD1 TYR A  24      -1.369  12.955  -9.446  1.00  1.03           H  
ATOM    337  HD2 TYR A  24      -1.542  16.990 -10.524  1.00  1.03           H  
ATOM    338  HE1 TYR A  24       0.393  12.654 -11.021  1.00  1.03           H  
ATOM    339  HE2 TYR A  24       0.207  16.679 -12.174  1.00  1.03           H  
ATOM    340  HH  TYR A  24       1.621  13.463 -12.603  1.00  1.03           H  
ATOM    341  N   GLU A  25      -3.686  15.541  -5.626  1.00  1.09           N  
ATOM    342  CA  GLU A  25      -4.869  15.883  -4.850  1.00  1.09           C  
ATOM    343  C   GLU A  25      -5.093  17.402  -4.710  1.00  1.09           C  
ATOM    344  O   GLU A  25      -6.232  17.869  -4.773  1.00  1.09           O  
ATOM    345  CB  GLU A  25      -4.775  15.216  -3.480  1.00  1.09           C  
ATOM    346  CG  GLU A  25      -6.009  15.369  -2.624  1.00  1.09           C  
ATOM    347  CD  GLU A  25      -5.928  14.602  -1.333  1.00  1.09           C  
ATOM    348  OE1 GLU A  25      -4.863  14.183  -0.967  1.00  1.09           O  
ATOM    349  OE2 GLU A  25      -6.965  14.363  -0.749  1.00  1.09           O  
ATOM    350  H   GLU A  25      -2.968  14.962  -5.220  1.00  1.09           H  
ATOM    351  HA  GLU A  25      -5.736  15.469  -5.365  1.00  1.09           H  
ATOM    352 1HB  GLU A  25      -4.580  14.149  -3.610  1.00  1.09           H  
ATOM    353 2HB  GLU A  25      -3.933  15.638  -2.932  1.00  1.09           H  
ATOM    354 1HG  GLU A  25      -6.152  16.426  -2.399  1.00  1.09           H  
ATOM    355 2HG  GLU A  25      -6.871  15.027  -3.192  1.00  1.09           H  
ATOM    356  N   GLU A  26      -4.012  18.162  -4.492  1.00  1.11           N  
ATOM    357  CA  GLU A  26      -4.101  19.619  -4.361  1.00  1.11           C  
ATOM    358  C   GLU A  26      -3.146  20.310  -5.340  1.00  1.11           C  
ATOM    359  O   GLU A  26      -3.566  21.044  -6.235  1.00  1.11           O  
ATOM    360  CB  GLU A  26      -3.791  20.055  -2.920  1.00  1.11           C  
ATOM    361  CG  GLU A  26      -4.804  19.570  -1.874  1.00  1.11           C  
ATOM    362  CD  GLU A  26      -4.481  20.021  -0.461  1.00  1.11           C  
ATOM    363  OE1 GLU A  26      -3.463  20.641  -0.268  1.00  1.11           O  
ATOM    364  OE2 GLU A  26      -5.262  19.744   0.420  1.00  1.11           O  
ATOM    365  H   GLU A  26      -3.111  17.712  -4.450  1.00  1.11           H  
ATOM    366  HA  GLU A  26      -5.116  19.931  -4.607  1.00  1.11           H  
ATOM    367 1HB  GLU A  26      -2.811  19.679  -2.629  1.00  1.11           H  
ATOM    368 2HB  GLU A  26      -3.750  21.144  -2.872  1.00  1.11           H  
ATOM    369 1HG  GLU A  26      -5.793  19.937  -2.149  1.00  1.11           H  
ATOM    370 2HG  GLU A  26      -4.835  18.482  -1.898  1.00  1.11           H  
ATOM    371  N   THR A  27      -1.857  20.040  -5.162  1.00  1.07           N  
ATOM    372  CA  THR A  27      -0.785  20.551  -6.004  1.00  1.07           C  
ATOM    373  C   THR A  27       0.049  19.339  -6.397  1.00  1.07           C  
ATOM    374  O   THR A  27       0.290  18.504  -5.528  1.00  1.07           O  
ATOM    375  CB  THR A  27       0.083  21.564  -5.229  1.00  1.07           C  
ATOM    376  OG1 THR A  27      -0.737  22.657  -4.795  1.00  1.07           O  
ATOM    377  CG2 THR A  27       1.228  22.095  -6.087  1.00  1.07           C  
ATOM    378  H   THR A  27      -1.609  19.443  -4.388  1.00  1.07           H  
ATOM    379  HA  THR A  27      -1.215  21.039  -6.870  1.00  1.07           H  
ATOM    380  HB  THR A  27       0.505  21.072  -4.353  1.00  1.07           H  
ATOM    381  HG1 THR A  27      -1.260  22.979  -5.538  1.00  1.07           H  
ATOM    382 1HG2 THR A  27       1.819  22.800  -5.506  1.00  1.07           H  
ATOM    383 2HG2 THR A  27       1.867  21.268  -6.405  1.00  1.07           H  
ATOM    384 3HG2 THR A  27       0.824  22.600  -6.959  1.00  1.07           H  
ATOM    385  N   PRO A  28       0.492  19.172  -7.656  1.00  1.00           N  
ATOM    386  CA  PRO A  28       1.311  18.049  -8.047  1.00  1.00           C  
ATOM    387  C   PRO A  28       2.558  17.951  -7.173  1.00  1.00           C  
ATOM    388  O   PRO A  28       3.271  18.943  -6.993  1.00  1.00           O  
ATOM    389  CB  PRO A  28       1.692  18.403  -9.471  1.00  1.00           C  
ATOM    390  CG  PRO A  28       0.567  19.288  -9.974  1.00  1.00           C  
ATOM    391  CD  PRO A  28       0.140  20.095  -8.768  1.00  1.00           C  
ATOM    392  HA  PRO A  28       0.721  17.138  -8.039  1.00  1.00           H  
ATOM    393 1HB  PRO A  28       2.669  18.900  -9.482  1.00  1.00           H  
ATOM    394 2HB  PRO A  28       1.800  17.481 -10.046  1.00  1.00           H  
ATOM    395 1HG  PRO A  28       0.954  19.932 -10.786  1.00  1.00           H  
ATOM    396 2HG  PRO A  28      -0.234  18.713 -10.405  1.00  1.00           H  
ATOM    397 1HD  PRO A  28       0.703  21.030  -8.715  1.00  1.00           H  
ATOM    398 2HD  PRO A  28      -0.946  20.249  -8.839  1.00  1.00           H  
ATOM    399  N   LYS A  29       2.860  16.742  -6.714  1.00  0.91           N  
ATOM    400  CA  LYS A  29       4.044  16.473  -5.896  1.00  0.91           C  
ATOM    401  C   LYS A  29       4.600  15.101  -6.196  1.00  0.91           C  
ATOM    402  O   LYS A  29       3.871  14.110  -6.196  1.00  0.91           O  
ATOM    403  CB  LYS A  29       3.717  16.568  -4.411  1.00  0.91           C  
ATOM    404  CG  LYS A  29       4.916  16.358  -3.493  1.00  0.91           C  
ATOM    405  CD  LYS A  29       4.544  16.538  -2.035  1.00  0.91           C  
ATOM    406  CE  LYS A  29       5.741  16.281  -1.135  1.00  0.91           C  
ATOM    407  NZ  LYS A  29       5.401  16.452   0.307  1.00  0.91           N  
ATOM    408  H   LYS A  29       2.178  16.002  -6.879  1.00  0.91           H  
ATOM    409  HA  LYS A  29       4.812  17.208  -6.138  1.00  0.91           H  
ATOM    410 1HB  LYS A  29       3.288  17.550  -4.197  1.00  0.91           H  
ATOM    411 2HB  LYS A  29       2.964  15.820  -4.159  1.00  0.91           H  
ATOM    412 1HG  LYS A  29       5.310  15.348  -3.629  1.00  0.91           H  
ATOM    413 2HG  LYS A  29       5.700  17.068  -3.753  1.00  0.91           H  
ATOM    414 1HD  LYS A  29       4.182  17.555  -1.872  1.00  0.91           H  
ATOM    415 2HD  LYS A  29       3.750  15.839  -1.776  1.00  0.91           H  
ATOM    416 1HE  LYS A  29       6.096  15.263  -1.299  1.00  0.91           H  
ATOM    417 2HE  LYS A  29       6.538  16.978  -1.395  1.00  0.91           H  
ATOM    418 1HZ  LYS A  29       6.220  16.273   0.870  1.00  0.91           H  
ATOM    419 2HZ  LYS A  29       5.082  17.398   0.469  1.00  0.91           H  
ATOM    420 3HZ  LYS A  29       4.670  15.804   0.562  1.00  0.91           H  
ATOM    421  N   VAL A  30       5.896  15.009  -6.423  1.00  0.84           N  
ATOM    422  CA  VAL A  30       6.432  13.700  -6.741  1.00  0.84           C  
ATOM    423  C   VAL A  30       6.684  12.969  -5.425  1.00  0.84           C  
ATOM    424  O   VAL A  30       7.293  13.529  -4.513  1.00  0.84           O  
ATOM    425  CB  VAL A  30       7.727  13.822  -7.550  1.00  0.84           C  
ATOM    426  CG1 VAL A  30       8.237  12.429  -7.879  1.00  0.84           C  
ATOM    427  CG2 VAL A  30       7.481  14.686  -8.757  1.00  0.84           C  
ATOM    428  H   VAL A  30       6.490  15.826  -6.400  1.00  0.84           H  
ATOM    429  HA  VAL A  30       5.708  13.138  -7.321  1.00  0.84           H  
ATOM    430  HB  VAL A  30       8.492  14.292  -6.934  1.00  0.84           H  
ATOM    431 1HG1 VAL A  30       9.174  12.501  -8.431  1.00  0.84           H  
ATOM    432 2HG1 VAL A  30       8.392  11.888  -6.958  1.00  0.84           H  
ATOM    433 3HG1 VAL A  30       7.499  11.900  -8.487  1.00  0.84           H  
ATOM    434 1HG2 VAL A  30       8.407  14.787  -9.323  1.00  0.84           H  
ATOM    435 2HG2 VAL A  30       6.731  14.246  -9.364  1.00  0.84           H  
ATOM    436 3HG2 VAL A  30       7.142  15.672  -8.440  1.00  0.84           H  
ATOM    437  N   LEU A  31       6.168  11.748  -5.311  1.00  0.79           N  
ATOM    438  CA  LEU A  31       6.295  10.941  -4.096  1.00  0.79           C  
ATOM    439  C   LEU A  31       7.417   9.931  -4.199  1.00  0.79           C  
ATOM    440  O   LEU A  31       8.171   9.715  -3.249  1.00  0.79           O  
ATOM    441  CB  LEU A  31       4.994  10.193  -3.843  1.00  0.79           C  
ATOM    442  CG  LEU A  31       3.952  10.902  -3.024  1.00  0.79           C  
ATOM    443  CD1 LEU A  31       3.657  12.267  -3.634  1.00  0.79           C  
ATOM    444  CD2 LEU A  31       2.712  10.014  -2.998  1.00  0.79           C  
ATOM    445  H   LEU A  31       5.677  11.352  -6.108  1.00  0.79           H  
ATOM    446  HA  LEU A  31       6.501  11.605  -3.257  1.00  0.79           H  
ATOM    447 1HB  LEU A  31       4.547   9.950  -4.808  1.00  0.79           H  
ATOM    448 2HB  LEU A  31       5.232   9.255  -3.337  1.00  0.79           H  
ATOM    449  HG  LEU A  31       4.313  11.055  -2.006  1.00  0.79           H  
ATOM    450 1HD1 LEU A  31       2.901  12.779  -3.043  1.00  0.79           H  
ATOM    451 2HD1 LEU A  31       4.558  12.865  -3.636  1.00  0.79           H  
ATOM    452 3HD1 LEU A  31       3.312  12.135  -4.647  1.00  0.79           H  
ATOM    453 1HD2 LEU A  31       1.932  10.489  -2.401  1.00  0.79           H  
ATOM    454 2HD2 LEU A  31       2.352   9.860  -4.018  1.00  0.79           H  
ATOM    455 3HD2 LEU A  31       2.965   9.052  -2.555  1.00  0.79           H  
ATOM    456  N   ALA A  32       7.525   9.303  -5.356  1.00  0.78           N  
ATOM    457  CA  ALA A  32       8.577   8.316  -5.554  1.00  0.78           C  
ATOM    458  C   ALA A  32       8.953   8.289  -7.009  1.00  0.78           C  
ATOM    459  O   ALA A  32       8.129   8.534  -7.892  1.00  0.78           O  
ATOM    460  CB  ALA A  32       8.151   6.947  -5.079  1.00  0.78           C  
ATOM    461  H   ALA A  32       6.860   9.521  -6.097  1.00  0.78           H  
ATOM    462  HA  ALA A  32       9.456   8.625  -4.987  1.00  0.78           H  
ATOM    463 1HB  ALA A  32       8.968   6.245  -5.235  1.00  0.78           H  
ATOM    464 2HB  ALA A  32       7.906   6.982  -4.017  1.00  0.78           H  
ATOM    465 3HB  ALA A  32       7.281   6.619  -5.638  1.00  0.78           H  
ATOM    466  N   PHE A  33      10.210   7.997  -7.270  1.00  0.78           N  
ATOM    467  CA  PHE A  33      10.671   7.977  -8.640  1.00  0.78           C  
ATOM    468  C   PHE A  33      11.978   7.240  -8.826  1.00  0.78           C  
ATOM    469  O   PHE A  33      12.766   7.087  -7.890  1.00  0.78           O  
ATOM    470  CB  PHE A  33      10.806   9.440  -9.099  1.00  0.78           C  
ATOM    471  CG  PHE A  33      11.720  10.251  -8.171  1.00  0.78           C  
ATOM    472  CD1 PHE A  33      13.058  10.404  -8.427  1.00  0.78           C  
ATOM    473  CD2 PHE A  33      11.220  10.823  -6.997  1.00  0.78           C  
ATOM    474  CE1 PHE A  33      13.870  11.109  -7.566  1.00  0.78           C  
ATOM    475  CE2 PHE A  33      12.024  11.526  -6.139  1.00  0.78           C  
ATOM    476  CZ  PHE A  33      13.357  11.671  -6.425  1.00  0.78           C  
ATOM    477  H   PHE A  33      10.853   7.795  -6.514  1.00  0.78           H  
ATOM    478  HA  PHE A  33       9.923   7.475  -9.247  1.00  0.78           H  
ATOM    479 1HB  PHE A  33      11.237   9.463 -10.105  1.00  0.78           H  
ATOM    480 2HB  PHE A  33       9.831   9.922  -9.147  1.00  0.78           H  
ATOM    481  HD1 PHE A  33      13.478   9.977  -9.318  1.00  0.78           H  
ATOM    482  HD2 PHE A  33      10.185  10.710  -6.754  1.00  0.78           H  
ATOM    483  HE1 PHE A  33      14.930  11.223  -7.800  1.00  0.78           H  
ATOM    484  HE2 PHE A  33      11.603  11.965  -5.231  1.00  0.78           H  
ATOM    485  HZ  PHE A  33      14.007  12.227  -5.753  1.00  0.78           H  
ATOM    486  N   THR A  34      12.232   6.843 -10.062  1.00  0.81           N  
ATOM    487  CA  THR A  34      13.540   6.329 -10.432  1.00  0.81           C  
ATOM    488  C   THR A  34      14.485   7.532 -10.502  1.00  0.81           C  
ATOM    489  O   THR A  34      14.101   8.561 -11.044  1.00  0.81           O  
ATOM    490  CB  THR A  34      13.416   5.596 -11.768  1.00  0.81           C  
ATOM    491  OG1 THR A  34      12.827   6.487 -12.736  1.00  0.81           O  
ATOM    492  CG2 THR A  34      12.515   4.392 -11.615  1.00  0.81           C  
ATOM    493  H   THR A  34      11.491   6.928 -10.759  1.00  0.81           H  
ATOM    494  HA  THR A  34      13.894   5.641  -9.666  1.00  0.81           H  
ATOM    495  HB  THR A  34      14.400   5.278 -12.108  1.00  0.81           H  
ATOM    496  HG1 THR A  34      13.445   7.185 -12.924  1.00  0.81           H  
ATOM    497 1HG2 THR A  34      12.421   3.880 -12.573  1.00  0.81           H  
ATOM    498 2HG2 THR A  34      12.934   3.713 -10.875  1.00  0.81           H  
ATOM    499 3HG2 THR A  34      11.540   4.726 -11.287  1.00  0.81           H  
ATOM    500  N   GLU A  35      15.724   7.398 -10.014  1.00  0.85           N  
ATOM    501  CA  GLU A  35      16.616   8.571  -9.959  1.00  0.85           C  
ATOM    502  C   GLU A  35      17.408   8.935 -11.222  1.00  0.85           C  
ATOM    503  O   GLU A  35      17.346  10.067 -11.686  1.00  0.85           O  
ATOM    504  CB  GLU A  35      17.599   8.390  -8.801  1.00  0.85           C  
ATOM    505  CG  GLU A  35      16.944   8.413  -7.416  1.00  0.85           C  
ATOM    506  CD  GLU A  35      17.921   8.190  -6.282  1.00  0.85           C  
ATOM    507  OE1 GLU A  35      19.073   7.944  -6.551  1.00  0.85           O  
ATOM    508  OE2 GLU A  35      17.510   8.271  -5.148  1.00  0.85           O  
ATOM    509  H   GLU A  35      16.015   6.518  -9.617  1.00  0.85           H  
ATOM    510  HA  GLU A  35      15.992   9.436  -9.723  1.00  0.85           H  
ATOM    511 1HB  GLU A  35      18.123   7.440  -8.911  1.00  0.85           H  
ATOM    512 2HB  GLU A  35      18.346   9.182  -8.833  1.00  0.85           H  
ATOM    513 1HG  GLU A  35      16.462   9.378  -7.276  1.00  0.85           H  
ATOM    514 2HG  GLU A  35      16.167   7.647  -7.382  1.00  0.85           H  
ATOM    515  N   GLY A  36      18.131   7.996 -11.827  1.00  0.88           N  
ATOM    516  CA  GLY A  36      18.967   8.349 -12.994  1.00  0.88           C  
ATOM    517  C   GLY A  36      18.162   8.382 -14.292  1.00  0.88           C  
ATOM    518  O   GLY A  36      18.481   7.673 -15.249  1.00  0.88           O  
ATOM    519  H   GLY A  36      18.145   7.058 -11.459  1.00  0.88           H  
ATOM    520 1HA  GLY A  36      19.428   9.323 -12.826  1.00  0.88           H  
ATOM    521 2HA  GLY A  36      19.777   7.627 -13.087  1.00  0.88           H  
ATOM    522  N   THR A  37      17.080   9.152 -14.280  1.00  0.91           N  
ATOM    523  CA  THR A  37      16.098   9.165 -15.356  1.00  0.91           C  
ATOM    524  C   THR A  37      15.591  10.543 -15.793  1.00  0.91           C  
ATOM    525  O   THR A  37      15.652  11.507 -15.034  1.00  0.91           O  
ATOM    526  CB  THR A  37      14.924   8.299 -14.928  1.00  0.91           C  
ATOM    527  OG1 THR A  37      14.320   8.838 -13.752  1.00  0.91           O  
ATOM    528  CG2 THR A  37      15.352   6.837 -14.694  1.00  0.91           C  
ATOM    529  H   THR A  37      16.947   9.732 -13.452  1.00  0.91           H  
ATOM    530  HA  THR A  37      16.557   8.700 -16.229  1.00  0.91           H  
ATOM    531  HB  THR A  37      14.229   8.332 -15.657  1.00  0.91           H  
ATOM    532  HG1 THR A  37      13.721   8.209 -13.381  1.00  0.91           H  
ATOM    533 1HG2 THR A  37      14.500   6.240 -14.445  1.00  0.91           H  
ATOM    534 2HG2 THR A  37      15.792   6.442 -15.610  1.00  0.91           H  
ATOM    535 3HG2 THR A  37      16.068   6.767 -13.892  1.00  0.91           H  
ATOM    536  N   THR A  38      14.988  10.613 -16.990  1.00  0.92           N  
ATOM    537  CA  THR A  38      14.418  11.845 -17.538  1.00  0.92           C  
ATOM    538  C   THR A  38      13.371  12.413 -16.586  1.00  0.92           C  
ATOM    539  O   THR A  38      13.426  13.583 -16.200  1.00  0.92           O  
ATOM    540  CB  THR A  38      13.734  11.551 -18.898  1.00  0.92           C  
ATOM    541  OG1 THR A  38      14.688  10.963 -19.778  1.00  0.92           O  
ATOM    542  CG2 THR A  38      13.197  12.822 -19.507  1.00  0.92           C  
ATOM    543  H   THR A  38      14.916   9.774 -17.572  1.00  0.92           H  
ATOM    544  HA  THR A  38      15.211  12.581 -17.668  1.00  0.92           H  
ATOM    545  HB  THR A  38      12.904  10.864 -18.760  1.00  0.92           H  
ATOM    546  HG1 THR A  38      14.739  10.007 -19.517  1.00  0.92           H  
ATOM    547 1HG2 THR A  38      12.717  12.603 -20.460  1.00  0.92           H  
ATOM    548 2HG2 THR A  38      12.475  13.234 -18.829  1.00  0.92           H  
ATOM    549 3HG2 THR A  38      14.004  13.535 -19.661  1.00  0.92           H  
ATOM    550  N   LEU A  39      12.492  11.536 -16.101  1.00  0.92           N  
ATOM    551  CA  LEU A  39      11.389  11.921 -15.216  1.00  0.92           C  
ATOM    552  C   LEU A  39      11.849  12.606 -13.917  1.00  0.92           C  
ATOM    553  O   LEU A  39      11.066  13.307 -13.277  1.00  0.92           O  
ATOM    554  CB  LEU A  39      10.519  10.693 -14.872  1.00  0.92           C  
ATOM    555  CG  LEU A  39       9.685  10.076 -16.035  1.00  0.92           C  
ATOM    556  CD1 LEU A  39       8.964   8.791 -15.518  1.00  0.92           C  
ATOM    557  CD2 LEU A  39       8.687  11.117 -16.584  1.00  0.92           C  
ATOM    558  H   LEU A  39      12.546  10.574 -16.459  1.00  0.92           H  
ATOM    559  HA  LEU A  39      10.762  12.627 -15.759  1.00  0.92           H  
ATOM    560 1HB  LEU A  39      11.190   9.906 -14.518  1.00  0.92           H  
ATOM    561 2HB  LEU A  39       9.856  10.932 -14.073  1.00  0.92           H  
ATOM    562  HG  LEU A  39      10.356   9.777 -16.841  1.00  0.92           H  
ATOM    563 1HD1 LEU A  39       8.398   8.332 -16.332  1.00  0.92           H  
ATOM    564 2HD1 LEU A  39       9.705   8.087 -15.156  1.00  0.92           H  
ATOM    565 3HD1 LEU A  39       8.285   9.047 -14.707  1.00  0.92           H  
ATOM    566 1HD2 LEU A  39       8.120  10.672 -17.407  1.00  0.92           H  
ATOM    567 2HD2 LEU A  39       8.002  11.418 -15.798  1.00  0.92           H  
ATOM    568 3HD2 LEU A  39       9.233  11.988 -16.950  1.00  0.92           H  
ATOM    569  N   ASP A  40      13.116  12.451 -13.527  1.00  0.92           N  
ATOM    570  CA  ASP A  40      13.637  13.056 -12.304  1.00  0.92           C  
ATOM    571  C   ASP A  40      13.507  14.583 -12.325  1.00  0.92           C  
ATOM    572  O   ASP A  40      13.415  15.211 -11.269  1.00  0.92           O  
ATOM    573  CB  ASP A  40      15.098  12.647 -12.093  1.00  0.92           C  
ATOM    574  CG  ASP A  40      15.707  13.067 -10.732  1.00  0.92           C  
ATOM    575  OD1 ASP A  40      15.227  12.625  -9.728  1.00  0.92           O  
ATOM    576  OD2 ASP A  40      16.667  13.801 -10.722  1.00  0.92           O  
ATOM    577  H   ASP A  40      13.777  11.915 -14.093  1.00  0.92           H  
ATOM    578  HA  ASP A  40      13.054  12.674 -11.464  1.00  0.92           H  
ATOM    579 1HB  ASP A  40      15.183  11.557 -12.192  1.00  0.92           H  
ATOM    580 2HB  ASP A  40      15.703  13.082 -12.892  1.00  0.92           H  
ATOM    581  N   ASP A  41      13.512  15.183 -13.522  1.00  0.91           N  
ATOM    582  CA  ASP A  41      13.432  16.634 -13.646  1.00  0.91           C  
ATOM    583  C   ASP A  41      12.023  17.171 -13.922  1.00  0.91           C  
ATOM    584  O   ASP A  41      11.875  18.327 -14.323  1.00  0.91           O  
ATOM    585  CB  ASP A  41      14.380  17.145 -14.731  1.00  0.91           C  
ATOM    586  CG  ASP A  41      15.864  17.010 -14.368  1.00  0.91           C  
ATOM    587  OD1 ASP A  41      16.196  17.271 -13.240  1.00  0.91           O  
ATOM    588  OD2 ASP A  41      16.652  16.692 -15.225  1.00  0.91           O  
ATOM    589  H   ASP A  41      13.559  14.610 -14.368  1.00  0.91           H  
ATOM    590  HA  ASP A  41      13.761  17.063 -12.701  1.00  0.91           H  
ATOM    591 1HB  ASP A  41      14.206  16.578 -15.651  1.00  0.91           H  
ATOM    592 2HB  ASP A  41      14.162  18.189 -14.946  1.00  0.91           H  
ATOM    593  N   MET A  42      10.984  16.354 -13.740  1.00  0.91           N  
ATOM    594  CA  MET A  42       9.626  16.859 -13.962  1.00  0.91           C  
ATOM    595  C   MET A  42       9.337  18.018 -13.000  1.00  0.91           C  
ATOM    596  O   MET A  42       9.814  18.023 -11.863  1.00  0.91           O  
ATOM    597  CB  MET A  42       8.599  15.743 -13.762  1.00  0.91           C  
ATOM    598  CG  MET A  42       8.530  15.225 -12.322  1.00  0.91           C  
ATOM    599  SD  MET A  42       7.329  13.907 -12.109  1.00  0.91           S  
ATOM    600  CE  MET A  42       8.060  12.569 -12.886  1.00  0.91           C  
ATOM    601  H   MET A  42      11.122  15.386 -13.439  1.00  0.91           H  
ATOM    602  HA  MET A  42       9.551  17.242 -14.978  1.00  0.91           H  
ATOM    603 1HB  MET A  42       7.609  16.097 -14.045  1.00  0.91           H  
ATOM    604 2HB  MET A  42       8.853  14.895 -14.404  1.00  0.91           H  
ATOM    605 1HG  MET A  42       9.509  14.855 -12.018  1.00  0.91           H  
ATOM    606 2HG  MET A  42       8.264  16.048 -11.663  1.00  0.91           H  
ATOM    607 1HE  MET A  42       7.386  11.735 -12.856  1.00  0.91           H  
ATOM    608 2HE  MET A  42       8.272  12.830 -13.919  1.00  0.91           H  
ATOM    609 3HE  MET A  42       8.983  12.319 -12.371  1.00  0.91           H  
ATOM    610  N   THR A  43       8.524  18.982 -13.443  1.00  0.91           N  
ATOM    611  CA  THR A  43       8.181  20.127 -12.593  1.00  0.91           C  
ATOM    612  C   THR A  43       6.696  20.184 -12.314  1.00  0.91           C  
ATOM    613  O   THR A  43       5.907  19.686 -13.111  1.00  0.91           O  
ATOM    614  CB  THR A  43       8.574  21.454 -13.278  1.00  0.91           C  
ATOM    615  OG1 THR A  43       7.778  21.644 -14.490  1.00  0.91           O  
ATOM    616  CG2 THR A  43      10.044  21.412 -13.657  1.00  0.91           C  
ATOM    617  H   THR A  43       8.161  18.930 -14.384  1.00  0.91           H  
ATOM    618  HA  THR A  43       8.710  20.036 -11.643  1.00  0.91           H  
ATOM    619  HB  THR A  43       8.399  22.287 -12.598  1.00  0.91           H  
ATOM    620  HG1 THR A  43       8.160  22.366 -15.016  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      10.324  22.346 -14.140  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      10.647  21.271 -12.759  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      10.224  20.584 -14.343  1.00  0.91           H  
ATOM    624  N   ALA A  44       6.306  20.895 -11.249  1.00  0.92           N  
ATOM    625  CA  ALA A  44       4.888  21.037 -10.905  1.00  0.92           C  
ATOM    626  C   ALA A  44       4.101  21.659 -12.046  1.00  0.92           C  
ATOM    627  O   ALA A  44       2.936  21.316 -12.264  1.00  0.92           O  
ATOM    628  CB  ALA A  44       4.729  21.881  -9.656  1.00  0.92           C  
ATOM    629  H   ALA A  44       7.005  21.303 -10.645  1.00  0.92           H  
ATOM    630  HA  ALA A  44       4.481  20.054 -10.711  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       3.671  21.952  -9.400  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       5.267  21.415  -8.830  1.00  0.92           H  
ATOM    633 3HB  ALA A  44       5.128  22.878  -9.834  1.00  0.92           H  
ATOM    634  N   GLU A  45       4.724  22.580 -12.776  1.00  0.92           N  
ATOM    635  CA  GLU A  45       4.041  23.214 -13.887  1.00  0.92           C  
ATOM    636  C   GLU A  45       3.728  22.200 -14.978  1.00  0.92           C  
ATOM    637  O   GLU A  45       2.586  22.128 -15.449  1.00  0.92           O  
ATOM    638  CB  GLU A  45       4.871  24.361 -14.464  1.00  0.92           C  
ATOM    639  CG  GLU A  45       4.190  25.090 -15.615  1.00  0.92           C  
ATOM    640  CD  GLU A  45       4.963  26.286 -16.141  1.00  0.92           C  
ATOM    641  OE1 GLU A  45       6.017  26.576 -15.623  1.00  0.92           O  
ATOM    642  OE2 GLU A  45       4.485  26.907 -17.068  1.00  0.92           O  
ATOM    643  H   GLU A  45       5.678  22.826 -12.562  1.00  0.92           H  
ATOM    644  HA  GLU A  45       3.097  23.621 -13.524  1.00  0.92           H  
ATOM    645 1HB  GLU A  45       5.090  25.085 -13.680  1.00  0.92           H  
ATOM    646 2HB  GLU A  45       5.822  23.970 -14.830  1.00  0.92           H  
ATOM    647 1HG  GLU A  45       4.071  24.373 -16.422  1.00  0.92           H  
ATOM    648 2HG  GLU A  45       3.198  25.409 -15.300  1.00  0.92           H  
ATOM    649  N   GLU A  46       4.719  21.385 -15.365  1.00  0.92           N  
ATOM    650  CA  GLU A  46       4.444  20.448 -16.450  1.00  0.92           C  
ATOM    651  C   GLU A  46       3.448  19.390 -15.974  1.00  0.92           C  
ATOM    652  O   GLU A  46       2.591  18.945 -16.738  1.00  0.92           O  
ATOM    653  CB  GLU A  46       5.735  19.831 -16.992  1.00  0.92           C  
ATOM    654  CG  GLU A  46       6.683  20.901 -17.693  1.00  0.92           C  
ATOM    655  CD  GLU A  46       6.078  21.669 -18.903  1.00  0.92           C  
ATOM    656  OE1 GLU A  46       5.631  21.055 -19.838  1.00  0.92           O  
ATOM    657  OE2 GLU A  46       6.098  22.887 -18.879  1.00  0.92           O  
ATOM    658  H   GLU A  46       5.652  21.434 -14.937  1.00  0.92           H  
ATOM    659  HA  GLU A  46       3.981  20.997 -17.265  1.00  0.92           H  
ATOM    660 1HB  GLU A  46       6.291  19.369 -16.172  1.00  0.92           H  
ATOM    661 2HB  GLU A  46       5.496  19.051 -17.715  1.00  0.92           H  
ATOM    662 1HG  GLU A  46       6.971  21.633 -16.946  1.00  0.92           H  
ATOM    663 2HG  GLU A  46       7.588  20.387 -18.016  1.00  0.92           H  
ATOM    664  N   LEU A  47       3.534  19.014 -14.699  1.00  0.93           N  
ATOM    665  CA  LEU A  47       2.627  18.022 -14.145  1.00  0.93           C  
ATOM    666  C   LEU A  47       1.196  18.576 -14.180  1.00  0.93           C  
ATOM    667  O   LEU A  47       0.244  17.864 -14.527  1.00  0.93           O  
ATOM    668  CB  LEU A  47       3.093  17.697 -12.727  1.00  0.93           C  
ATOM    669  CG  LEU A  47       4.452  16.961 -12.650  1.00  0.93           C  
ATOM    670  CD1 LEU A  47       4.969  16.926 -11.200  1.00  0.93           C  
ATOM    671  CD2 LEU A  47       4.273  15.607 -13.174  1.00  0.93           C  
ATOM    672  H   LEU A  47       4.268  19.406 -14.109  1.00  0.93           H  
ATOM    673  HA  LEU A  47       2.672  17.125 -14.749  1.00  0.93           H  
ATOM    674 1HB  LEU A  47       3.168  18.618 -12.163  1.00  0.93           H  
ATOM    675 2HB  LEU A  47       2.371  17.062 -12.266  1.00  0.93           H  
ATOM    676  HG  LEU A  47       5.171  17.468 -13.270  1.00  0.93           H  
ATOM    677 1HD1 LEU A  47       5.915  16.406 -11.165  1.00  0.93           H  
ATOM    678 2HD1 LEU A  47       5.110  17.927 -10.839  1.00  0.93           H  
ATOM    679 3HD1 LEU A  47       4.268  16.427 -10.568  1.00  0.93           H  
ATOM    680 1HD2 LEU A  47       5.183  15.099 -13.170  1.00  0.93           H  
ATOM    681 2HD2 LEU A  47       3.582  15.088 -12.565  1.00  0.93           H  
ATOM    682 3HD2 LEU A  47       3.912  15.664 -14.179  1.00  0.93           H  
ATOM    683  N   GLY A  48       1.052  19.871 -13.877  1.00  0.95           N  
ATOM    684  CA  GLY A  48      -0.241  20.533 -13.930  1.00  0.95           C  
ATOM    685  C   GLY A  48      -0.802  20.497 -15.351  1.00  0.95           C  
ATOM    686  O   GLY A  48      -1.999  20.293 -15.547  1.00  0.95           O  
ATOM    687  H   GLY A  48       1.859  20.415 -13.572  1.00  0.95           H  
ATOM    688 1HA  GLY A  48      -0.929  20.049 -13.239  1.00  0.95           H  
ATOM    689 2HA  GLY A  48      -0.122  21.566 -13.606  1.00  0.95           H  
ATOM    690  N   LYS A  49       0.071  20.663 -16.352  1.00  0.99           N  
ATOM    691  CA  LYS A  49      -0.348  20.605 -17.751  1.00  0.99           C  
ATOM    692  C   LYS A  49      -0.835  19.202 -18.111  1.00  0.99           C  
ATOM    693  O   LYS A  49      -1.861  19.048 -18.777  1.00  0.99           O  
ATOM    694  CB  LYS A  49       0.790  21.024 -18.680  1.00  0.99           C  
ATOM    695  CG  LYS A  49       1.146  22.513 -18.621  1.00  0.99           C  
ATOM    696  CD  LYS A  49       2.354  22.827 -19.499  1.00  0.99           C  
ATOM    697  CE  LYS A  49       2.757  24.297 -19.405  1.00  0.99           C  
ATOM    698  NZ  LYS A  49       4.040  24.570 -20.122  1.00  0.99           N  
ATOM    699  H   LYS A  49       1.047  20.869 -16.121  1.00  0.99           H  
ATOM    700  HA  LYS A  49      -1.180  21.296 -17.890  1.00  0.99           H  
ATOM    701 1HB  LYS A  49       1.685  20.466 -18.435  1.00  0.99           H  
ATOM    702 2HB  LYS A  49       0.533  20.775 -19.710  1.00  0.99           H  
ATOM    703 1HG  LYS A  49       0.297  23.106 -18.956  1.00  0.99           H  
ATOM    704 2HG  LYS A  49       1.379  22.788 -17.593  1.00  0.99           H  
ATOM    705 1HD  LYS A  49       3.200  22.216 -19.184  1.00  0.99           H  
ATOM    706 2HD  LYS A  49       2.128  22.581 -20.535  1.00  0.99           H  
ATOM    707 1HE  LYS A  49       1.972  24.910 -19.841  1.00  0.99           H  
ATOM    708 2HE  LYS A  49       2.873  24.568 -18.363  1.00  0.99           H  
ATOM    709 1HZ  LYS A  49       4.282  25.546 -20.032  1.00  0.99           H  
ATOM    710 2HZ  LYS A  49       4.794  23.990 -19.691  1.00  0.99           H  
ATOM    711 3HZ  LYS A  49       3.950  24.331 -21.094  1.00  0.99           H  
ATOM    712  N   LEU A  50      -0.171  18.172 -17.571  1.00  1.07           N  
ATOM    713  CA  LEU A  50      -0.547  16.783 -17.853  1.00  1.07           C  
ATOM    714  C   LEU A  50      -1.963  16.483 -17.360  1.00  1.07           C  
ATOM    715  O   LEU A  50      -2.654  15.638 -17.933  1.00  1.07           O  
ATOM    716  CB  LEU A  50       0.458  15.805 -17.224  1.00  1.07           C  
ATOM    717  CG  LEU A  50       1.865  15.846 -17.853  1.00  1.07           C  
ATOM    718  CD1 LEU A  50       2.810  14.979 -17.084  1.00  1.07           C  
ATOM    719  CD2 LEU A  50       1.762  15.413 -19.263  1.00  1.07           C  
ATOM    720  H   LEU A  50       0.664  18.367 -17.017  1.00  1.07           H  
ATOM    721  HA  LEU A  50      -0.527  16.640 -18.931  1.00  1.07           H  
ATOM    722 1HB  LEU A  50       0.556  16.031 -16.167  1.00  1.07           H  
ATOM    723 2HB  LEU A  50       0.073  14.791 -17.323  1.00  1.07           H  
ATOM    724  HG  LEU A  50       2.242  16.850 -17.815  1.00  1.07           H  
ATOM    725 1HD1 LEU A  50       3.798  15.032 -17.528  1.00  1.07           H  
ATOM    726 2HD1 LEU A  50       2.854  15.321 -16.078  1.00  1.07           H  
ATOM    727 3HD1 LEU A  50       2.467  13.977 -17.095  1.00  1.07           H  
ATOM    728 1HD2 LEU A  50       2.736  15.447 -19.740  1.00  1.07           H  
ATOM    729 2HD2 LEU A  50       1.375  14.410 -19.287  1.00  1.07           H  
ATOM    730 3HD2 LEU A  50       1.087  16.086 -19.770  1.00  1.07           H  
ATOM    731  N   ILE A  51      -2.404  17.185 -16.311  1.00  1.17           N  
ATOM    732  CA  ILE A  51      -3.768  17.016 -15.817  1.00  1.17           C  
ATOM    733  C   ILE A  51      -4.626  18.263 -16.037  1.00  1.17           C  
ATOM    734  O   ILE A  51      -5.665  18.423 -15.379  1.00  1.17           O  
ATOM    735  CB  ILE A  51      -3.851  16.729 -14.317  1.00  1.17           C  
ATOM    736  CG1 ILE A  51      -3.270  17.866 -13.516  1.00  1.17           C  
ATOM    737  CG2 ILE A  51      -3.109  15.498 -14.035  1.00  1.17           C  
ATOM    738  CD1 ILE A  51      -3.671  17.800 -12.079  1.00  1.17           C  
ATOM    739  H   ILE A  51      -1.761  17.826 -15.841  1.00  1.17           H  
ATOM    740  HA  ILE A  51      -4.229  16.190 -16.353  1.00  1.17           H  
ATOM    741  HB  ILE A  51      -4.888  16.604 -14.025  1.00  1.17           H  
ATOM    742 1HG1 ILE A  51      -2.182  17.799 -13.572  1.00  1.17           H  
ATOM    743 2HG1 ILE A  51      -3.575  18.826 -13.940  1.00  1.17           H  
ATOM    744 1HG2 ILE A  51      -3.168  15.265 -12.971  1.00  1.17           H  
ATOM    745 2HG2 ILE A  51      -3.558  14.702 -14.620  1.00  1.17           H  
ATOM    746 3HG2 ILE A  51      -2.062  15.625 -14.322  1.00  1.17           H  
ATOM    747 1HD1 ILE A  51      -3.205  18.615 -11.525  1.00  1.17           H  
ATOM    748 2HD1 ILE A  51      -4.753  17.884 -12.006  1.00  1.17           H  
ATOM    749 3HD1 ILE A  51      -3.376  16.863 -11.680  1.00  1.17           H  
ATOM    750  N   GLY A  52      -4.209  19.165 -16.916  1.00  1.29           N  
ATOM    751  CA  GLY A  52      -4.966  20.391 -17.108  1.00  1.29           C  
ATOM    752  C   GLY A  52      -6.327  20.127 -17.731  1.00  1.29           C  
ATOM    753  O   GLY A  52      -6.490  19.210 -18.532  1.00  1.29           O  
ATOM    754  H   GLY A  52      -3.360  19.012 -17.459  1.00  1.29           H  
ATOM    755 1HA  GLY A  52      -5.085  20.893 -16.148  1.00  1.29           H  
ATOM    756 2HA  GLY A  52      -4.391  21.061 -17.747  1.00  1.29           H  
ATOM    757  N   GLU A  53      -7.320  20.947 -17.378  1.00  1.42           N  
ATOM    758  CA  GLU A  53      -8.651  20.813 -17.981  1.00  1.42           C  
ATOM    759  C   GLU A  53      -8.609  21.193 -19.463  1.00  1.42           C  
ATOM    760  O   GLU A  53      -9.212  20.539 -20.320  1.00  1.42           O  
ATOM    761  CB  GLU A  53      -9.655  21.696 -17.232  1.00  1.42           C  
ATOM    762  CG  GLU A  53     -10.014  21.230 -15.800  1.00  1.42           C  
ATOM    763  CD  GLU A  53     -10.867  19.958 -15.740  1.00  1.42           C  
ATOM    764  OE1 GLU A  53     -11.898  19.941 -16.368  1.00  1.42           O  
ATOM    765  OE2 GLU A  53     -10.477  19.001 -15.085  1.00  1.42           O  
ATOM    766  H   GLU A  53      -7.149  21.669 -16.692  1.00  1.42           H  
ATOM    767  HA  GLU A  53      -8.969  19.775 -17.906  1.00  1.42           H  
ATOM    768 1HB  GLU A  53      -9.261  22.711 -17.164  1.00  1.42           H  
ATOM    769 2HB  GLU A  53     -10.581  21.749 -17.805  1.00  1.42           H  
ATOM    770 1HG  GLU A  53      -9.087  21.051 -15.256  1.00  1.42           H  
ATOM    771 2HG  GLU A  53     -10.545  22.036 -15.295  1.00  1.42           H  
ATOM    772  N   ASP A  54      -7.813  22.211 -19.784  1.00  1.54           N  
ATOM    773  CA  ASP A  54      -7.708  22.705 -21.152  1.00  1.54           C  
ATOM    774  C   ASP A  54      -6.686  21.893 -21.937  1.00  1.54           C  
ATOM    775  O   ASP A  54      -5.651  22.413 -22.382  1.00  1.54           O  
ATOM    776  CB  ASP A  54      -7.332  24.185 -21.144  1.00  1.54           C  
ATOM    777  CG  ASP A  54      -8.442  25.061 -20.573  1.00  1.54           C  
ATOM    778  OD1 ASP A  54      -9.588  24.810 -20.862  1.00  1.54           O  
ATOM    779  OD2 ASP A  54      -8.131  25.961 -19.836  1.00  1.54           O  
ATOM    780  H   ASP A  54      -7.305  22.676 -19.048  1.00  1.54           H  
ATOM    781  HA  ASP A  54      -8.679  22.597 -21.636  1.00  1.54           H  
ATOM    782 1HB  ASP A  54      -6.429  24.331 -20.552  1.00  1.54           H  
ATOM    783 2HB  ASP A  54      -7.116  24.512 -22.162  1.00  1.54           H  
ATOM    784  N   ARG A  55      -7.036  20.623 -22.142  1.00  1.63           N  
ATOM    785  CA  ARG A  55      -6.197  19.606 -22.768  1.00  1.63           C  
ATOM    786  C   ARG A  55      -5.844  19.926 -24.207  1.00  1.63           C  
ATOM    787  O   ARG A  55      -4.832  19.450 -24.725  1.00  1.63           O  
ATOM    788  CB  ARG A  55      -6.872  18.256 -22.715  1.00  1.63           C  
ATOM    789  CG  ARG A  55      -6.994  17.659 -21.335  1.00  1.63           C  
ATOM    790  CD  ARG A  55      -7.676  16.363 -21.392  1.00  1.63           C  
ATOM    791  NE  ARG A  55      -9.066  16.484 -21.708  1.00  1.63           N  
ATOM    792  CZ  ARG A  55      -9.869  15.447 -21.996  1.00  1.63           C  
ATOM    793  NH1 ARG A  55      -9.408  14.204 -21.986  1.00  1.63           N  
ATOM    794  NH2 ARG A  55     -11.135  15.677 -22.296  1.00  1.63           N  
ATOM    795  H   ARG A  55      -7.937  20.347 -21.744  1.00  1.63           H  
ATOM    796  HA  ARG A  55      -5.270  19.537 -22.194  1.00  1.63           H  
ATOM    797 1HB  ARG A  55      -7.875  18.337 -23.127  1.00  1.63           H  
ATOM    798 2HB  ARG A  55      -6.319  17.544 -23.328  1.00  1.63           H  
ATOM    799 1HG  ARG A  55      -6.003  17.512 -20.899  1.00  1.63           H  
ATOM    800 2HG  ARG A  55      -7.577  18.326 -20.699  1.00  1.63           H  
ATOM    801 1HD  ARG A  55      -7.232  15.806 -22.191  1.00  1.63           H  
ATOM    802 2HD  ARG A  55      -7.562  15.817 -20.460  1.00  1.63           H  
ATOM    803  HE  ARG A  55      -9.464  17.414 -21.726  1.00  1.63           H  
ATOM    804 1HH1 ARG A  55      -8.418  13.993 -21.742  1.00  1.63           H  
ATOM    805 2HH1 ARG A  55     -10.029  13.442 -22.217  1.00  1.63           H  
ATOM    806 1HH2 ARG A  55     -11.489  16.626 -22.304  1.00  1.63           H  
ATOM    807 2HH2 ARG A  55     -11.749  14.907 -22.525  1.00  1.63           H  
ATOM    808  N   GLU A  56      -6.637  20.783 -24.834  1.00  1.68           N  
ATOM    809  CA  GLU A  56      -6.396  21.186 -26.204  1.00  1.68           C  
ATOM    810  C   GLU A  56      -5.024  21.843 -26.315  1.00  1.68           C  
ATOM    811  O   GLU A  56      -4.365  21.741 -27.355  1.00  1.68           O  
ATOM    812  CB  GLU A  56      -7.485  22.149 -26.675  1.00  1.68           C  
ATOM    813  CG  GLU A  56      -8.860  21.508 -26.851  1.00  1.68           C  
ATOM    814  CD  GLU A  56      -9.935  22.490 -27.280  1.00  1.68           C  
ATOM    815  OE1 GLU A  56      -9.672  23.670 -27.297  1.00  1.68           O  
ATOM    816  OE2 GLU A  56     -11.018  22.051 -27.591  1.00  1.68           O  
ATOM    817  H   GLU A  56      -7.438  21.150 -24.343  1.00  1.68           H  
ATOM    818  HA  GLU A  56      -6.408  20.299 -26.838  1.00  1.68           H  
ATOM    819 1HB  GLU A  56      -7.583  22.961 -25.953  1.00  1.68           H  
ATOM    820 2HB  GLU A  56      -7.193  22.590 -27.627  1.00  1.68           H  
ATOM    821 1HG  GLU A  56      -8.787  20.721 -27.599  1.00  1.68           H  
ATOM    822 2HG  GLU A  56      -9.151  21.048 -25.907  1.00  1.68           H  
ATOM    823  N   SER A  57      -4.584  22.539 -25.252  1.00  1.66           N  
ATOM    824  CA  SER A  57      -3.290  23.201 -25.300  1.00  1.66           C  
ATOM    825  C   SER A  57      -2.148  22.188 -25.261  1.00  1.66           C  
ATOM    826  O   SER A  57      -1.037  22.476 -25.697  1.00  1.66           O  
ATOM    827  CB  SER A  57      -3.156  24.189 -24.155  1.00  1.66           C  
ATOM    828  OG  SER A  57      -3.113  23.538 -22.907  1.00  1.66           O  
ATOM    829  H   SER A  57      -5.127  22.576 -24.387  1.00  1.66           H  
ATOM    830  HA  SER A  57      -3.224  23.757 -26.234  1.00  1.66           H  
ATOM    831 1HB  SER A  57      -2.247  24.774 -24.294  1.00  1.66           H  
ATOM    832 2HB  SER A  57      -3.996  24.881 -24.175  1.00  1.66           H  
ATOM    833  HG  SER A  57      -4.007  23.145 -22.766  1.00  1.66           H  
ATOM    834  N   PHE A  58      -2.417  20.980 -24.776  1.00  1.58           N  
ATOM    835  CA  PHE A  58      -1.394  19.960 -24.721  1.00  1.58           C  
ATOM    836  C   PHE A  58      -1.290  19.418 -26.120  1.00  1.58           C  
ATOM    837  O   PHE A  58      -0.222  19.381 -26.727  1.00  1.58           O  
ATOM    838  CB  PHE A  58      -1.771  18.840 -23.751  1.00  1.58           C  
ATOM    839  CG  PHE A  58      -0.741  17.787 -23.598  1.00  1.58           C  
ATOM    840  CD1 PHE A  58      -0.810  16.894 -22.543  1.00  1.58           C  
ATOM    841  CD2 PHE A  58       0.313  17.682 -24.495  1.00  1.58           C  
ATOM    842  CE1 PHE A  58       0.136  15.926 -22.403  1.00  1.58           C  
ATOM    843  CE2 PHE A  58       1.260  16.708 -24.334  1.00  1.58           C  
ATOM    844  CZ  PHE A  58       1.164  15.843 -23.295  1.00  1.58           C  
ATOM    845  H   PHE A  58      -3.353  20.741 -24.468  1.00  1.58           H  
ATOM    846  HA  PHE A  58      -0.441  20.403 -24.427  1.00  1.58           H  
ATOM    847 1HB  PHE A  58      -1.973  19.266 -22.768  1.00  1.58           H  
ATOM    848 2HB  PHE A  58      -2.686  18.359 -24.084  1.00  1.58           H  
ATOM    849  HD1 PHE A  58      -1.636  16.968 -21.829  1.00  1.58           H  
ATOM    850  HD2 PHE A  58       0.381  18.377 -25.322  1.00  1.58           H  
ATOM    851  HE1 PHE A  58       0.070  15.218 -21.581  1.00  1.58           H  
ATOM    852  HE2 PHE A  58       2.081  16.623 -25.029  1.00  1.58           H  
ATOM    853  HZ  PHE A  58       1.903  15.085 -23.173  1.00  1.58           H  
ATOM    854  N   ALA A  59      -2.449  19.078 -26.674  1.00  1.45           N  
ATOM    855  CA  ALA A  59      -2.516  18.534 -28.017  1.00  1.45           C  
ATOM    856  C   ALA A  59      -1.912  19.508 -29.040  1.00  1.45           C  
ATOM    857  O   ALA A  59      -1.281  19.077 -30.007  1.00  1.45           O  
ATOM    858  CB  ALA A  59      -3.962  18.237 -28.369  1.00  1.45           C  
ATOM    859  H   ALA A  59      -3.304  19.177 -26.126  1.00  1.45           H  
ATOM    860  HA  ALA A  59      -1.941  17.609 -28.041  1.00  1.45           H  
ATOM    861 1HB  ALA A  59      -4.013  17.808 -29.368  1.00  1.45           H  
ATOM    862 2HB  ALA A  59      -4.374  17.533 -27.645  1.00  1.45           H  
ATOM    863 3HB  ALA A  59      -4.536  19.164 -28.342  1.00  1.45           H  
ATOM    864  N   THR A  60      -2.095  20.814 -28.815  1.00  1.30           N  
ATOM    865  CA  THR A  60      -1.588  21.848 -29.705  1.00  1.30           C  
ATOM    866  C   THR A  60      -0.094  22.171 -29.547  1.00  1.30           C  
ATOM    867  O   THR A  60       0.631  22.222 -30.544  1.00  1.30           O  
ATOM    868  CB  THR A  60      -2.366  23.158 -29.482  1.00  1.30           C  
ATOM    869  OG1 THR A  60      -3.763  22.940 -29.737  1.00  1.30           O  
ATOM    870  CG2 THR A  60      -1.842  24.249 -30.395  1.00  1.30           C  
ATOM    871  H   THR A  60      -2.658  21.102 -28.019  1.00  1.30           H  
ATOM    872  HA  THR A  60      -1.752  21.513 -30.729  1.00  1.30           H  
ATOM    873  HB  THR A  60      -2.241  23.476 -28.448  1.00  1.30           H  
ATOM    874  HG1 THR A  60      -4.132  22.390 -29.008  1.00  1.30           H  
ATOM    875 1HG2 THR A  60      -2.397  25.167 -30.215  1.00  1.30           H  
ATOM    876 2HG2 THR A  60      -0.782  24.419 -30.185  1.00  1.30           H  
ATOM    877 3HG2 THR A  60      -1.963  23.946 -31.432  1.00  1.30           H  
ATOM    878  N   ASP A  61       0.359  22.430 -28.310  1.00  1.15           N  
ATOM    879  CA  ASP A  61       1.734  22.868 -28.067  1.00  1.15           C  
ATOM    880  C   ASP A  61       2.734  21.786 -27.623  1.00  1.15           C  
ATOM    881  O   ASP A  61       3.937  21.929 -27.860  1.00  1.15           O  
ATOM    882  CB  ASP A  61       1.744  24.018 -27.052  1.00  1.15           C  
ATOM    883  CG  ASP A  61       1.006  25.283 -27.569  1.00  1.15           C  
ATOM    884  OD1 ASP A  61       1.347  25.752 -28.633  1.00  1.15           O  
ATOM    885  OD2 ASP A  61       0.142  25.779 -26.880  1.00  1.15           O  
ATOM    886  H   ASP A  61      -0.261  22.354 -27.506  1.00  1.15           H  
ATOM    887  HA  ASP A  61       2.109  23.275 -29.004  1.00  1.15           H  
ATOM    888 1HB  ASP A  61       1.265  23.683 -26.128  1.00  1.15           H  
ATOM    889 2HB  ASP A  61       2.773  24.279 -26.807  1.00  1.15           H  
ATOM    890  N   GLY A  62       2.268  20.741 -26.939  1.00  1.03           N  
ATOM    891  CA  GLY A  62       3.158  19.727 -26.381  1.00  1.03           C  
ATOM    892  C   GLY A  62       3.477  20.013 -24.910  1.00  1.03           C  
ATOM    893  O   GLY A  62       3.317  21.138 -24.431  1.00  1.03           O  
ATOM    894  H   GLY A  62       1.272  20.601 -26.800  1.00  1.03           H  
ATOM    895 1HA  GLY A  62       2.686  18.748 -26.472  1.00  1.03           H  
ATOM    896 2HA  GLY A  62       4.080  19.681 -26.960  1.00  1.03           H  
ATOM    897  N   THR A  63       3.918  18.976 -24.202  1.00  0.94           N  
ATOM    898  CA  THR A  63       4.259  19.045 -22.768  1.00  0.94           C  
ATOM    899  C   THR A  63       5.648  18.486 -22.550  1.00  0.94           C  
ATOM    900  O   THR A  63       6.074  17.577 -23.253  1.00  0.94           O  
ATOM    901  CB  THR A  63       3.223  18.330 -21.868  1.00  0.94           C  
ATOM    902  OG1 THR A  63       1.949  18.950 -22.054  1.00  0.94           O  
ATOM    903  CG2 THR A  63       3.584  18.433 -20.388  1.00  0.94           C  
ATOM    904  H   THR A  63       4.018  18.095 -24.708  1.00  0.94           H  
ATOM    905  HA  THR A  63       4.277  20.092 -22.462  1.00  0.94           H  
ATOM    906  HB  THR A  63       3.167  17.293 -22.132  1.00  0.94           H  
ATOM    907  HG1 THR A  63       1.615  18.718 -22.920  1.00  0.94           H  
ATOM    908 1HG2 THR A  63       2.825  17.952 -19.805  1.00  0.94           H  
ATOM    909 2HG2 THR A  63       4.540  17.955 -20.190  1.00  0.94           H  
ATOM    910 3HG2 THR A  63       3.636  19.482 -20.098  1.00  0.94           H  
ATOM    911  N   THR A  64       6.417  19.089 -21.673  1.00  0.89           N  
ATOM    912  CA  THR A  64       7.760  18.596 -21.461  1.00  0.89           C  
ATOM    913  C   THR A  64       7.830  17.605 -20.304  1.00  0.89           C  
ATOM    914  O   THR A  64       7.358  17.876 -19.200  1.00  0.89           O  
ATOM    915  CB  THR A  64       8.706  19.778 -21.248  1.00  0.89           C  
ATOM    916  OG1 THR A  64       8.694  20.623 -22.408  1.00  0.89           O  
ATOM    917  CG2 THR A  64      10.046  19.284 -21.048  1.00  0.89           C  
ATOM    918  H   THR A  64       6.063  19.855 -21.095  1.00  0.89           H  
ATOM    919  HA  THR A  64       8.084  18.059 -22.339  1.00  0.89           H  
ATOM    920  HB  THR A  64       8.392  20.353 -20.380  1.00  0.89           H  
ATOM    921  HG1 THR A  64       7.854  21.092 -22.448  1.00  0.89           H  
ATOM    922 1HG2 THR A  64      10.728  20.116 -20.901  1.00  0.89           H  
ATOM    923 2HG2 THR A  64      10.044  18.650 -20.182  1.00  0.89           H  
ATOM    924 3HG2 THR A  64      10.337  18.720 -21.924  1.00  0.89           H  
ATOM    925  N   LEU A  65       8.411  16.441 -20.560  1.00  0.87           N  
ATOM    926  CA  LEU A  65       8.551  15.439 -19.521  1.00  0.87           C  
ATOM    927  C   LEU A  65      10.001  15.356 -19.094  1.00  0.87           C  
ATOM    928  O   LEU A  65      10.819  14.762 -19.791  1.00  0.87           O  
ATOM    929  CB  LEU A  65       8.120  14.069 -20.040  1.00  0.87           C  
ATOM    930  CG  LEU A  65       6.723  13.992 -20.618  1.00  0.87           C  
ATOM    931  CD1 LEU A  65       6.511  12.619 -21.199  1.00  0.87           C  
ATOM    932  CD2 LEU A  65       5.694  14.281 -19.560  1.00  0.87           C  
ATOM    933  H   LEU A  65       8.770  16.241 -21.493  1.00  0.87           H  
ATOM    934  HA  LEU A  65       7.940  15.717 -18.663  1.00  0.87           H  
ATOM    935 1HB  LEU A  65       8.816  13.770 -20.828  1.00  0.87           H  
ATOM    936 2HB  LEU A  65       8.189  13.347 -19.228  1.00  0.87           H  
ATOM    937  HG  LEU A  65       6.637  14.720 -21.409  1.00  0.87           H  
ATOM    938 1HD1 LEU A  65       5.517  12.546 -21.635  1.00  0.87           H  
ATOM    939 2HD1 LEU A  65       7.257  12.434 -21.968  1.00  0.87           H  
ATOM    940 3HD1 LEU A  65       6.616  11.891 -20.409  1.00  0.87           H  
ATOM    941 1HD2 LEU A  65       4.706  14.222 -20.006  1.00  0.87           H  
ATOM    942 2HD2 LEU A  65       5.776  13.546 -18.759  1.00  0.87           H  
ATOM    943 3HD2 LEU A  65       5.855  15.284 -19.155  1.00  0.87           H  
ATOM    944  N   GLY A  66      10.362  16.039 -18.020  1.00  0.86           N  
ATOM    945  CA  GLY A  66      11.739  15.961 -17.545  1.00  0.86           C  
ATOM    946  C   GLY A  66      12.765  16.587 -18.484  1.00  0.86           C  
ATOM    947  O   GLY A  66      13.928  16.190 -18.506  1.00  0.86           O  
ATOM    948  H   GLY A  66       9.668  16.562 -17.505  1.00  0.86           H  
ATOM    949 1HA  GLY A  66      11.804  16.445 -16.577  1.00  0.86           H  
ATOM    950 2HA  GLY A  66      11.978  14.924 -17.387  1.00  0.86           H  
ATOM    951  N   GLY A  67      12.340  17.570 -19.256  1.00  0.85           N  
ATOM    952  CA  GLY A  67      13.207  18.207 -20.232  1.00  0.85           C  
ATOM    953  C   GLY A  67      12.982  17.702 -21.660  1.00  0.85           C  
ATOM    954  O   GLY A  67      13.464  18.327 -22.604  1.00  0.85           O  
ATOM    955  H   GLY A  67      11.382  17.865 -19.173  1.00  0.85           H  
ATOM    956 1HA  GLY A  67      13.048  19.284 -20.200  1.00  0.85           H  
ATOM    957 2HA  GLY A  67      14.246  18.037 -19.952  1.00  0.85           H  
ATOM    958  N   VAL A  68      12.236  16.604 -21.840  1.00  0.84           N  
ATOM    959  CA  VAL A  68      11.977  16.122 -23.196  1.00  0.84           C  
ATOM    960  C   VAL A  68      10.507  16.336 -23.626  1.00  0.84           C  
ATOM    961  O   VAL A  68       9.613  15.733 -23.036  1.00  0.84           O  
ATOM    962  CB  VAL A  68      12.303  14.633 -23.307  1.00  0.84           C  
ATOM    963  CG1 VAL A  68      11.998  14.161 -24.714  1.00  0.84           C  
ATOM    964  CG2 VAL A  68      13.768  14.410 -22.980  1.00  0.84           C  
ATOM    965  H   VAL A  68      11.862  16.082 -21.045  1.00  0.84           H  
ATOM    966  HA  VAL A  68      12.665  16.620 -23.863  1.00  0.84           H  
ATOM    967  HB  VAL A  68      11.675  14.069 -22.612  1.00  0.84           H  
ATOM    968 1HG1 VAL A  68      12.218  13.098 -24.801  1.00  0.84           H  
ATOM    969 2HG1 VAL A  68      10.947  14.341 -24.924  1.00  0.84           H  
ATOM    970 3HG1 VAL A  68      12.606  14.715 -25.430  1.00  0.84           H  
ATOM    971 1HG2 VAL A  68      14.004  13.348 -23.058  1.00  0.84           H  
ATOM    972 2HG2 VAL A  68      14.385  14.973 -23.681  1.00  0.84           H  
ATOM    973 3HG2 VAL A  68      13.970  14.750 -21.963  1.00  0.84           H  
ATOM    974  N   PRO A  69      10.225  17.151 -24.663  1.00  0.83           N  
ATOM    975  CA  PRO A  69       8.894  17.445 -25.184  1.00  0.83           C  
ATOM    976  C   PRO A  69       8.157  16.189 -25.618  1.00  0.83           C  
ATOM    977  O   PRO A  69       8.771  15.267 -26.172  1.00  0.83           O  
ATOM    978  CB  PRO A  69       9.193  18.326 -26.402  1.00  0.83           C  
ATOM    979  CG  PRO A  69      10.521  18.967 -26.089  1.00  0.83           C  
ATOM    980  CD  PRO A  69      11.301  17.916 -25.333  1.00  0.83           C  
ATOM    981  HA  PRO A  69       8.312  18.007 -24.456  1.00  0.83           H  
ATOM    982 1HB  PRO A  69       9.208  17.711 -27.320  1.00  0.83           H  
ATOM    983 2HB  PRO A  69       8.383  19.061 -26.528  1.00  0.83           H  
ATOM    984 1HG  PRO A  69      11.021  19.277 -27.019  1.00  0.83           H  
ATOM    985 2HG  PRO A  69      10.364  19.878 -25.489  1.00  0.83           H  
ATOM    986 1HD  PRO A  69      11.884  17.274 -26.015  1.00  0.83           H  
ATOM    987 2HD  PRO A  69      11.927  18.458 -24.609  1.00  0.83           H  
ATOM    988  N   CYS A  70       6.835  16.194 -25.433  1.00  0.81           N  
ATOM    989  CA  CYS A  70       6.007  15.070 -25.829  1.00  0.81           C  
ATOM    990  C   CYS A  70       4.663  15.508 -26.359  1.00  0.81           C  
ATOM    991  O   CYS A  70       4.206  16.634 -26.123  1.00  0.81           O  
ATOM    992  CB  CYS A  70       5.717  14.172 -24.630  1.00  0.81           C  
ATOM    993  SG  CYS A  70       4.659  14.927 -23.408  1.00  0.81           S  
ATOM    994  H   CYS A  70       6.410  16.964 -24.933  1.00  0.81           H  
ATOM    995  HA  CYS A  70       6.510  14.526 -26.620  1.00  0.81           H  
ATOM    996 1HB  CYS A  70       5.243  13.250 -24.966  1.00  0.81           H  
ATOM    997 2HB  CYS A  70       6.654  13.907 -24.145  1.00  0.81           H  
ATOM    998  HG  CYS A  70       5.460  15.988 -23.177  1.00  0.81           H  
ATOM    999  N   HIS A  71       3.989  14.565 -27.005  1.00  0.81           N  
ATOM   1000  CA  HIS A  71       2.693  14.808 -27.600  1.00  0.81           C  
ATOM   1001  C   HIS A  71       1.699  13.741 -27.204  1.00  0.81           C  
ATOM   1002  O   HIS A  71       2.072  12.608 -26.905  1.00  0.81           O  
ATOM   1003  CB  HIS A  71       2.858  14.836 -29.112  1.00  0.81           C  
ATOM   1004  CG  HIS A  71       3.840  15.873 -29.525  1.00  0.81           C  
ATOM   1005  ND1 HIS A  71       3.513  17.204 -29.690  1.00  0.81           N  
ATOM   1006  CD2 HIS A  71       5.159  15.774 -29.769  1.00  0.81           C  
ATOM   1007  CE1 HIS A  71       4.606  17.879 -30.024  1.00  0.81           C  
ATOM   1008  NE2 HIS A  71       5.613  17.026 -30.077  1.00  0.81           N  
ATOM   1009  H   HIS A  71       4.448  13.667 -27.153  1.00  0.81           H  
ATOM   1010  HA  HIS A  71       2.306  15.771 -27.272  1.00  0.81           H  
ATOM   1011 1HB  HIS A  71       3.207  13.861 -29.462  1.00  0.81           H  
ATOM   1012 2HB  HIS A  71       1.900  15.042 -29.587  1.00  0.81           H  
ATOM   1013  HD2 HIS A  71       5.768  14.865 -29.722  1.00  0.81           H  
ATOM   1014  HE1 HIS A  71       4.665  18.951 -30.214  1.00  0.81           H  
ATOM   1015  HE2 HIS A  71       6.610  17.215 -30.298  1.00  0.81           H  
ATOM   1016  N   VAL A  72       0.428  14.097 -27.215  1.00  0.81           N  
ATOM   1017  CA  VAL A  72      -0.616  13.156 -26.847  1.00  0.81           C  
ATOM   1018  C   VAL A  72      -1.013  12.224 -27.974  1.00  0.81           C  
ATOM   1019  O   VAL A  72      -1.308  12.679 -29.080  1.00  0.81           O  
ATOM   1020  CB  VAL A  72      -1.885  13.918 -26.440  1.00  0.81           C  
ATOM   1021  CG1 VAL A  72      -2.998  12.948 -26.115  1.00  0.81           C  
ATOM   1022  CG2 VAL A  72      -1.609  14.797 -25.318  1.00  0.81           C  
ATOM   1023  H   VAL A  72       0.178  15.044 -27.471  1.00  0.81           H  
ATOM   1024  HA  VAL A  72      -0.263  12.556 -26.016  1.00  0.81           H  
ATOM   1025  HB  VAL A  72      -2.217  14.520 -27.284  1.00  0.81           H  
ATOM   1026 1HG1 VAL A  72      -3.891  13.507 -25.853  1.00  0.81           H  
ATOM   1027 2HG1 VAL A  72      -3.213  12.329 -26.974  1.00  0.81           H  
ATOM   1028 3HG1 VAL A  72      -2.695  12.319 -25.273  1.00  0.81           H  
ATOM   1029 1HG2 VAL A  72      -2.506  15.359 -25.051  1.00  0.81           H  
ATOM   1030 2HG2 VAL A  72      -1.285  14.214 -24.468  1.00  0.81           H  
ATOM   1031 3HG2 VAL A  72      -0.838  15.470 -25.625  1.00  0.81           H  
ATOM   1032  N   LEU A  73      -1.040  10.925 -27.692  1.00  0.82           N  
ATOM   1033  CA  LEU A  73      -1.530   9.965 -28.667  1.00  0.82           C  
ATOM   1034  C   LEU A  73      -2.971   9.632 -28.261  1.00  0.82           C  
ATOM   1035  O   LEU A  73      -3.875   9.580 -29.098  1.00  0.82           O  
ATOM   1036  CB  LEU A  73      -0.695   8.680 -28.686  1.00  0.82           C  
ATOM   1037  CG  LEU A  73       0.794   8.810 -29.027  1.00  0.82           C  
ATOM   1038  CD1 LEU A  73       1.418   7.408 -28.970  1.00  0.82           C  
ATOM   1039  CD2 LEU A  73       0.963   9.452 -30.386  1.00  0.82           C  
ATOM   1040  H   LEU A  73      -0.741  10.600 -26.779  1.00  0.82           H  
ATOM   1041  HA  LEU A  73      -1.532  10.415 -29.658  1.00  0.82           H  
ATOM   1042 1HB  LEU A  73      -0.761   8.221 -27.700  1.00  0.82           H  
ATOM   1043 2HB  LEU A  73      -1.140   7.995 -29.405  1.00  0.82           H  
ATOM   1044  HG  LEU A  73       1.290   9.433 -28.274  1.00  0.82           H  
ATOM   1045 1HD1 LEU A  73       2.466   7.449 -29.196  1.00  0.82           H  
ATOM   1046 2HD1 LEU A  73       1.285   6.989 -27.987  1.00  0.82           H  
ATOM   1047 3HD1 LEU A  73       0.927   6.769 -29.701  1.00  0.82           H  
ATOM   1048 1HD2 LEU A  73       2.024   9.541 -30.616  1.00  0.82           H  
ATOM   1049 2HD2 LEU A  73       0.475   8.838 -31.143  1.00  0.82           H  
ATOM   1050 3HD2 LEU A  73       0.508  10.446 -30.374  1.00  0.82           H  
ATOM   1051  N   GLU A  74      -3.162   9.432 -26.947  1.00  0.85           N  
ATOM   1052  CA  GLU A  74      -4.466   9.108 -26.346  1.00  0.85           C  
ATOM   1053  C   GLU A  74      -4.636   9.907 -25.048  1.00  0.85           C  
ATOM   1054  O   GLU A  74      -3.674  10.052 -24.299  1.00  0.85           O  
ATOM   1055  CB  GLU A  74      -4.554   7.609 -26.013  1.00  0.85           C  
ATOM   1056  CG  GLU A  74      -4.412   6.655 -27.207  1.00  0.85           C  
ATOM   1057  CD  GLU A  74      -4.509   5.190 -26.821  1.00  0.85           C  
ATOM   1058  OE1 GLU A  74      -4.677   4.906 -25.658  1.00  0.85           O  
ATOM   1059  OE2 GLU A  74      -4.410   4.359 -27.694  1.00  0.85           O  
ATOM   1060  H   GLU A  74      -2.345   9.496 -26.342  1.00  0.85           H  
ATOM   1061  HA  GLU A  74      -5.261   9.385 -27.039  1.00  0.85           H  
ATOM   1062 1HB  GLU A  74      -3.780   7.356 -25.292  1.00  0.85           H  
ATOM   1063 2HB  GLU A  74      -5.514   7.402 -25.536  1.00  0.85           H  
ATOM   1064 1HG  GLU A  74      -5.189   6.885 -27.936  1.00  0.85           H  
ATOM   1065 2HG  GLU A  74      -3.447   6.826 -27.679  1.00  0.85           H  
ATOM   1066  N   ASP A  75      -5.852  10.350 -24.708  1.00  0.90           N  
ATOM   1067  CA  ASP A  75      -6.049  11.022 -23.407  1.00  0.90           C  
ATOM   1068  C   ASP A  75      -7.406  10.804 -22.781  1.00  0.90           C  
ATOM   1069  O   ASP A  75      -8.392  11.448 -23.144  1.00  0.90           O  
ATOM   1070  CB  ASP A  75      -5.780  12.530 -23.497  1.00  0.90           C  
ATOM   1071  CG  ASP A  75      -5.932  13.322 -22.136  1.00  0.90           C  
ATOM   1072  OD1 ASP A  75      -6.577  12.857 -21.183  1.00  0.90           O  
ATOM   1073  OD2 ASP A  75      -5.406  14.410 -22.080  1.00  0.90           O  
ATOM   1074  H   ASP A  75      -6.634  10.222 -25.335  1.00  0.90           H  
ATOM   1075  HA  ASP A  75      -5.325  10.611 -22.713  1.00  0.90           H  
ATOM   1076 1HB  ASP A  75      -4.763  12.677 -23.834  1.00  0.90           H  
ATOM   1077 2HB  ASP A  75      -6.439  12.977 -24.242  1.00  0.90           H  
ATOM   1078  N   GLU A  76      -7.434   9.911 -21.797  1.00  0.96           N  
ATOM   1079  CA  GLU A  76      -8.640   9.552 -21.099  1.00  0.96           C  
ATOM   1080  C   GLU A  76      -8.490   9.807 -19.582  1.00  0.96           C  
ATOM   1081  O   GLU A  76      -9.084   9.097 -18.777  1.00  0.96           O  
ATOM   1082  CB  GLU A  76      -8.969   8.089 -21.410  1.00  0.96           C  
ATOM   1083  CG  GLU A  76      -9.214   7.791 -22.897  1.00  0.96           C  
ATOM   1084  CD  GLU A  76      -9.468   6.320 -23.214  1.00  0.96           C  
ATOM   1085  OE1 GLU A  76      -9.306   5.490 -22.350  1.00  0.96           O  
ATOM   1086  OE2 GLU A  76      -9.830   6.040 -24.334  1.00  0.96           O  
ATOM   1087  H   GLU A  76      -6.593   9.405 -21.522  1.00  0.96           H  
ATOM   1088  HA  GLU A  76      -9.455  10.174 -21.467  1.00  0.96           H  
ATOM   1089 1HB  GLU A  76      -8.212   7.421 -21.022  1.00  0.96           H  
ATOM   1090 2HB  GLU A  76      -9.889   7.857 -20.930  1.00  0.96           H  
ATOM   1091 1HG  GLU A  76     -10.071   8.374 -23.228  1.00  0.96           H  
ATOM   1092 2HG  GLU A  76      -8.346   8.121 -23.464  1.00  0.96           H  
ATOM   1093  N   LEU A  77      -7.691  10.824 -19.178  1.00  1.04           N  
ATOM   1094  CA  LEU A  77      -7.533  11.085 -17.721  1.00  1.04           C  
ATOM   1095  C   LEU A  77      -8.673  11.909 -17.112  1.00  1.04           C  
ATOM   1096  O   LEU A  77      -8.729  12.088 -15.888  1.00  1.04           O  
ATOM   1097  CB  LEU A  77      -6.211  11.812 -17.352  1.00  1.04           C  
ATOM   1098  CG  LEU A  77      -4.872  11.053 -17.537  1.00  1.04           C  
ATOM   1099  CD1 LEU A  77      -3.694  12.011 -17.194  1.00  1.04           C  
ATOM   1100  CD2 LEU A  77      -4.826   9.835 -16.628  1.00  1.04           C  
ATOM   1101  H   LEU A  77      -7.219  11.420 -19.880  1.00  1.04           H  
ATOM   1102  HA  LEU A  77      -7.520  10.118 -17.217  1.00  1.04           H  
ATOM   1103 1HB  LEU A  77      -6.148  12.717 -17.964  1.00  1.04           H  
ATOM   1104 2HB  LEU A  77      -6.268  12.117 -16.309  1.00  1.04           H  
ATOM   1105  HG  LEU A  77      -4.788  10.735 -18.550  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  77      -2.747  11.496 -17.316  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  77      -3.722  12.883 -17.857  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  77      -3.786  12.339 -16.160  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  77      -3.879   9.309 -16.767  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  77      -4.904  10.168 -15.605  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  77      -5.654   9.167 -16.864  1.00  1.04           H  
ATOM   1112  N   LYS A  78      -9.556  12.431 -17.959  1.00  1.12           N  
ATOM   1113  CA  LYS A  78     -10.674  13.264 -17.521  1.00  1.12           C  
ATOM   1114  C   LYS A  78     -12.014  12.545 -17.604  1.00  1.12           C  
ATOM   1115  O   LYS A  78     -12.965  12.926 -16.923  1.00  1.12           O  
ATOM   1116  CB  LYS A  78     -10.711  14.563 -18.323  1.00  1.12           C  
ATOM   1117  CG  LYS A  78      -9.470  15.421 -18.141  1.00  1.12           C  
ATOM   1118  CD  LYS A  78      -9.373  15.920 -16.709  1.00  1.12           C  
ATOM   1119  CE  LYS A  78      -8.161  16.783 -16.483  1.00  1.12           C  
ATOM   1120  NZ  LYS A  78      -8.135  17.330 -15.105  1.00  1.12           N  
ATOM   1121  H   LYS A  78      -9.433  12.245 -18.942  1.00  1.12           H  
ATOM   1122  HA  LYS A  78     -10.513  13.525 -16.476  1.00  1.12           H  
ATOM   1123 1HB  LYS A  78     -10.824  14.332 -19.378  1.00  1.12           H  
ATOM   1124 2HB  LYS A  78     -11.576  15.154 -18.019  1.00  1.12           H  
ATOM   1125 1HG  LYS A  78      -8.577  14.844 -18.387  1.00  1.12           H  
ATOM   1126 2HG  LYS A  78      -9.522  16.284 -18.802  1.00  1.12           H  
ATOM   1127 1HD  LYS A  78     -10.259  16.516 -16.469  1.00  1.12           H  
ATOM   1128 2HD  LYS A  78      -9.332  15.071 -16.026  1.00  1.12           H  
ATOM   1129 1HE  LYS A  78      -7.266  16.181 -16.635  1.00  1.12           H  
ATOM   1130 2HE  LYS A  78      -8.154  17.608 -17.189  1.00  1.12           H  
ATOM   1131 1HZ  LYS A  78      -7.288  17.888 -15.008  1.00  1.12           H  
ATOM   1132 2HZ  LYS A  78      -8.967  17.929 -14.971  1.00  1.12           H  
ATOM   1133 3HZ  LYS A  78      -8.130  16.591 -14.431  1.00  1.12           H  
ATOM   1134  N   GLU A  79     -12.102  11.527 -18.451  1.00  1.18           N  
ATOM   1135  CA  GLU A  79     -13.353  10.810 -18.640  1.00  1.18           C  
ATOM   1136  C   GLU A  79     -13.570   9.838 -17.463  1.00  1.18           C  
ATOM   1137  O   GLU A  79     -12.749   8.947 -17.274  1.00  1.18           O  
ATOM   1138  CB  GLU A  79     -13.343  10.073 -19.971  1.00  1.18           C  
ATOM   1139  CG  GLU A  79     -13.402  10.970 -21.172  1.00  1.18           C  
ATOM   1140  CD  GLU A  79     -14.760  11.606 -21.350  1.00  1.18           C  
ATOM   1141  OE1 GLU A  79     -15.726  11.051 -20.877  1.00  1.18           O  
ATOM   1142  OE2 GLU A  79     -14.826  12.649 -21.955  1.00  1.18           O  
ATOM   1143  H   GLU A  79     -11.285  11.238 -18.968  1.00  1.18           H  
ATOM   1144  HA  GLU A  79     -14.139  11.546 -18.710  1.00  1.18           H  
ATOM   1145 1HB  GLU A  79     -12.430   9.477 -20.048  1.00  1.18           H  
ATOM   1146 2HB  GLU A  79     -14.196   9.400 -20.020  1.00  1.18           H  
ATOM   1147 1HG  GLU A  79     -12.653  11.756 -21.061  1.00  1.18           H  
ATOM   1148 2HG  GLU A  79     -13.151  10.388 -22.059  1.00  1.18           H  
ATOM   1149  N   PRO A  80     -14.672   9.949 -16.685  1.00  1.19           N  
ATOM   1150  CA  PRO A  80     -14.982   9.184 -15.472  1.00  1.19           C  
ATOM   1151  C   PRO A  80     -14.805   7.668 -15.536  1.00  1.19           C  
ATOM   1152  O   PRO A  80     -14.520   7.036 -14.521  1.00  1.19           O  
ATOM   1153  CB  PRO A  80     -16.465   9.513 -15.258  1.00  1.19           C  
ATOM   1154  CG  PRO A  80     -16.635  10.888 -15.826  1.00  1.19           C  
ATOM   1155  CD  PRO A  80     -15.735  10.934 -17.036  1.00  1.19           C  
ATOM   1156  HA  PRO A  80     -14.380   9.594 -14.643  1.00  1.19           H  
ATOM   1157 1HB  PRO A  80     -17.089   8.760 -15.764  1.00  1.19           H  
ATOM   1158 2HB  PRO A  80     -16.709   9.459 -14.188  1.00  1.19           H  
ATOM   1159 1HG  PRO A  80     -17.691  11.063 -16.081  1.00  1.19           H  
ATOM   1160 2HG  PRO A  80     -16.363  11.643 -15.072  1.00  1.19           H  
ATOM   1161 1HD  PRO A  80     -16.264  10.646 -17.963  1.00  1.19           H  
ATOM   1162 2HD  PRO A  80     -15.342  11.959 -17.067  1.00  1.19           H  
ATOM   1163  N   GLY A  81     -15.001   7.069 -16.705  1.00  1.16           N  
ATOM   1164  CA  GLY A  81     -14.884   5.618 -16.823  1.00  1.16           C  
ATOM   1165  C   GLY A  81     -13.477   5.127 -17.171  1.00  1.16           C  
ATOM   1166  O   GLY A  81     -13.278   3.929 -17.388  1.00  1.16           O  
ATOM   1167  H   GLY A  81     -15.223   7.615 -17.524  1.00  1.16           H  
ATOM   1168 1HA  GLY A  81     -15.203   5.157 -15.889  1.00  1.16           H  
ATOM   1169 2HA  GLY A  81     -15.575   5.274 -17.590  1.00  1.16           H  
ATOM   1170  N   TYR A  82     -12.505   6.039 -17.243  1.00  1.08           N  
ATOM   1171  CA  TYR A  82     -11.161   5.671 -17.676  1.00  1.08           C  
ATOM   1172  C   TYR A  82     -10.053   6.141 -16.740  1.00  1.08           C  
ATOM   1173  O   TYR A  82     -10.228   7.059 -15.935  1.00  1.08           O  
ATOM   1174  CB  TYR A  82     -10.931   6.233 -19.047  1.00  1.08           C  
ATOM   1175  CG  TYR A  82     -11.961   5.774 -20.046  1.00  1.08           C  
ATOM   1176  CD1 TYR A  82     -13.125   6.497 -20.170  1.00  1.08           C  
ATOM   1177  CD2 TYR A  82     -11.760   4.657 -20.821  1.00  1.08           C  
ATOM   1178  CE1 TYR A  82     -14.093   6.119 -21.064  1.00  1.08           C  
ATOM   1179  CE2 TYR A  82     -12.726   4.265 -21.725  1.00  1.08           C  
ATOM   1180  CZ  TYR A  82     -13.890   4.994 -21.849  1.00  1.08           C  
ATOM   1181  OH  TYR A  82     -14.854   4.606 -22.752  1.00  1.08           O  
ATOM   1182  H   TYR A  82     -12.703   7.021 -17.044  1.00  1.08           H  
ATOM   1183  HA  TYR A  82     -11.102   4.586 -17.728  1.00  1.08           H  
ATOM   1184 1HB  TYR A  82     -10.975   7.321 -18.988  1.00  1.08           H  
ATOM   1185 2HB  TYR A  82      -9.943   5.953 -19.410  1.00  1.08           H  
ATOM   1186  HD1 TYR A  82     -13.268   7.364 -19.545  1.00  1.08           H  
ATOM   1187  HD2 TYR A  82     -10.838   4.085 -20.724  1.00  1.08           H  
ATOM   1188  HE1 TYR A  82     -15.012   6.699 -21.152  1.00  1.08           H  
ATOM   1189  HE2 TYR A  82     -12.566   3.383 -22.342  1.00  1.08           H  
ATOM   1190  HH  TYR A  82     -14.549   3.831 -23.230  1.00  1.08           H  
ATOM   1191  N   ARG A  83      -8.899   5.477 -16.836  1.00  0.99           N  
ATOM   1192  CA  ARG A  83      -7.765   5.807 -15.987  1.00  0.99           C  
ATOM   1193  C   ARG A  83      -6.417   6.013 -16.693  1.00  0.99           C  
ATOM   1194  O   ARG A  83      -5.402   5.786 -16.050  1.00  0.99           O  
ATOM   1195  CB  ARG A  83      -7.598   4.701 -14.924  1.00  0.99           C  
ATOM   1196  CG  ARG A  83      -8.799   4.598 -13.948  1.00  0.99           C  
ATOM   1197  CD  ARG A  83      -8.650   3.609 -12.795  1.00  0.99           C  
ATOM   1198  NE  ARG A  83      -8.598   2.199 -13.201  1.00  0.99           N  
ATOM   1199  CZ  ARG A  83      -9.661   1.463 -13.550  1.00  0.99           C  
ATOM   1200  NH1 ARG A  83     -10.866   1.993 -13.633  1.00  0.99           N  
ATOM   1201  NH2 ARG A  83      -9.461   0.199 -13.801  1.00  0.99           N  
ATOM   1202  H   ARG A  83      -8.816   4.736 -17.515  1.00  0.99           H  
ATOM   1203  HA  ARG A  83      -8.003   6.733 -15.468  1.00  0.99           H  
ATOM   1204 1HB  ARG A  83      -7.460   3.735 -15.405  1.00  0.99           H  
ATOM   1205 2HB  ARG A  83      -6.707   4.902 -14.323  1.00  0.99           H  
ATOM   1206 1HG  ARG A  83      -8.965   5.586 -13.510  1.00  0.99           H  
ATOM   1207 2HG  ARG A  83      -9.687   4.307 -14.507  1.00  0.99           H  
ATOM   1208 1HD  ARG A  83      -7.728   3.827 -12.261  1.00  0.99           H  
ATOM   1209 2HD  ARG A  83      -9.489   3.731 -12.114  1.00  0.99           H  
ATOM   1210  HE  ARG A  83      -7.708   1.674 -13.123  1.00  0.99           H  
ATOM   1211 1HH1 ARG A  83     -11.002   2.973 -13.434  1.00  0.99           H  
ATOM   1212 2HH1 ARG A  83     -11.651   1.417 -13.897  1.00  0.99           H  
ATOM   1213 1HH2 ARG A  83      -8.495  -0.164 -13.681  1.00  0.99           H  
ATOM   1214 2HH2 ARG A  83     -10.216  -0.406 -14.063  1.00  0.99           H  
ATOM   1215  N   ALA A  84      -6.351   6.431 -17.973  1.00  0.89           N  
ATOM   1216  CA  ALA A  84      -4.998   6.593 -18.570  1.00  0.89           C  
ATOM   1217  C   ALA A  84      -4.891   7.537 -19.783  1.00  0.89           C  
ATOM   1218  O   ALA A  84      -5.858   7.769 -20.504  1.00  0.89           O  
ATOM   1219  CB  ALA A  84      -4.434   5.226 -18.989  1.00  0.89           C  
ATOM   1220  H   ALA A  84      -7.189   6.638 -18.505  1.00  0.89           H  
ATOM   1221  HA  ALA A  84      -4.371   7.010 -17.800  1.00  0.89           H  
ATOM   1222 1HB  ALA A  84      -3.414   5.359 -19.360  1.00  0.89           H  
ATOM   1223 2HB  ALA A  84      -4.417   4.550 -18.135  1.00  0.89           H  
ATOM   1224 3HB  ALA A  84      -5.054   4.810 -19.773  1.00  0.89           H  
ATOM   1225  N   THR A  85      -3.647   7.967 -20.040  1.00  0.82           N  
ATOM   1226  CA  THR A  85      -3.232   8.740 -21.224  1.00  0.82           C  
ATOM   1227  C   THR A  85      -1.897   8.244 -21.751  1.00  0.82           C  
ATOM   1228  O   THR A  85      -1.024   7.823 -20.989  1.00  0.82           O  
ATOM   1229  CB  THR A  85      -3.059  10.230 -20.906  1.00  0.82           C  
ATOM   1230  OG1 THR A  85      -2.659  10.952 -22.073  1.00  0.82           O  
ATOM   1231  CG2 THR A  85      -2.024  10.386 -19.892  1.00  0.82           C  
ATOM   1232  H   THR A  85      -2.942   7.755 -19.334  1.00  0.82           H  
ATOM   1233  HA  THR A  85      -3.976   8.616 -22.012  1.00  0.82           H  
ATOM   1234  HB  THR A  85      -3.999  10.633 -20.565  1.00  0.82           H  
ATOM   1235  HG1 THR A  85      -3.139  10.626 -22.851  1.00  0.82           H  
ATOM   1236 1HG2 THR A  85      -1.893  11.441 -19.658  1.00  0.82           H  
ATOM   1237 2HG2 THR A  85      -2.336   9.840 -19.006  1.00  0.82           H  
ATOM   1238 3HG2 THR A  85      -1.085   9.977 -20.271  1.00  0.82           H  
ATOM   1239  N   VAL A  86      -1.725   8.318 -23.063  1.00  0.78           N  
ATOM   1240  CA  VAL A  86      -0.484   7.869 -23.670  1.00  0.78           C  
ATOM   1241  C   VAL A  86       0.162   8.994 -24.434  1.00  0.78           C  
ATOM   1242  O   VAL A  86      -0.469   9.615 -25.303  1.00  0.78           O  
ATOM   1243  CB  VAL A  86      -0.727   6.700 -24.621  1.00  0.78           C  
ATOM   1244  CG1 VAL A  86       0.582   6.263 -25.219  1.00  0.78           C  
ATOM   1245  CG2 VAL A  86      -1.403   5.601 -23.891  1.00  0.78           C  
ATOM   1246  H   VAL A  86      -2.460   8.724 -23.636  1.00  0.78           H  
ATOM   1247  HA  VAL A  86       0.202   7.548 -22.889  1.00  0.78           H  
ATOM   1248  HB  VAL A  86      -1.361   7.031 -25.444  1.00  0.78           H  
ATOM   1249 1HG1 VAL A  86       0.399   5.454 -25.913  1.00  0.78           H  
ATOM   1250 2HG1 VAL A  86       1.038   7.096 -25.744  1.00  0.78           H  
ATOM   1251 3HG1 VAL A  86       1.256   5.929 -24.427  1.00  0.78           H  
ATOM   1252 1HG2 VAL A  86      -1.581   4.774 -24.578  1.00  0.78           H  
ATOM   1253 2HG2 VAL A  86      -0.764   5.291 -23.084  1.00  0.78           H  
ATOM   1254 3HG2 VAL A  86      -2.357   5.944 -23.494  1.00  0.78           H  
ATOM   1255  N   LEU A  87       1.411   9.263 -24.083  1.00  0.77           N  
ATOM   1256  CA  LEU A  87       2.173  10.334 -24.665  1.00  0.77           C  
ATOM   1257  C   LEU A  87       3.361   9.751 -25.428  1.00  0.77           C  
ATOM   1258  O   LEU A  87       3.858   8.669 -25.096  1.00  0.77           O  
ATOM   1259  CB  LEU A  87       2.677  11.236 -23.542  1.00  0.77           C  
ATOM   1260  CG  LEU A  87       1.618  11.675 -22.540  1.00  0.77           C  
ATOM   1261  CD1 LEU A  87       2.277  12.505 -21.470  1.00  0.77           C  
ATOM   1262  CD2 LEU A  87       0.513  12.386 -23.249  1.00  0.77           C  
ATOM   1263  H   LEU A  87       1.853   8.695 -23.371  1.00  0.77           H  
ATOM   1264  HA  LEU A  87       1.539  10.889 -25.348  1.00  0.77           H  
ATOM   1265 1HB  LEU A  87       3.451  10.725 -23.003  1.00  0.77           H  
ATOM   1266 2HB  LEU A  87       3.100  12.134 -23.991  1.00  0.77           H  
ATOM   1267  HG  LEU A  87       1.201  10.796 -22.037  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  87       1.527  12.782 -20.756  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  87       3.056  11.919 -20.978  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  87       2.713  13.386 -21.897  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  87      -0.250  12.695 -22.533  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  87       0.903  13.232 -23.762  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  87       0.068  11.726 -23.964  1.00  0.77           H  
ATOM   1274  N   ARG A  88       3.865  10.479 -26.405  1.00  0.82           N  
ATOM   1275  CA  ARG A  88       5.062  10.021 -27.105  1.00  0.82           C  
ATOM   1276  C   ARG A  88       6.067  11.141 -27.198  1.00  0.82           C  
ATOM   1277  O   ARG A  88       5.713  12.283 -27.516  1.00  0.82           O  
ATOM   1278  CB  ARG A  88       4.719   9.488 -28.480  1.00  0.82           C  
ATOM   1279  CG  ARG A  88       5.894   8.945 -29.261  1.00  0.82           C  
ATOM   1280  CD  ARG A  88       5.464   8.268 -30.513  1.00  0.82           C  
ATOM   1281  NE  ARG A  88       6.605   7.773 -31.282  1.00  0.82           N  
ATOM   1282  CZ  ARG A  88       6.505   7.057 -32.423  1.00  0.82           C  
ATOM   1283  NH1 ARG A  88       5.317   6.755 -32.909  1.00  0.82           N  
ATOM   1284  NH2 ARG A  88       7.594   6.654 -33.056  1.00  0.82           N  
ATOM   1285  H   ARG A  88       3.396  11.345 -26.662  1.00  0.82           H  
ATOM   1286  HA  ARG A  88       5.519   9.211 -26.537  1.00  0.82           H  
ATOM   1287 1HB  ARG A  88       4.029   8.683 -28.353  1.00  0.82           H  
ATOM   1288 2HB  ARG A  88       4.232  10.261 -29.073  1.00  0.82           H  
ATOM   1289 1HG  ARG A  88       6.567   9.763 -29.526  1.00  0.82           H  
ATOM   1290 2HG  ARG A  88       6.435   8.220 -28.643  1.00  0.82           H  
ATOM   1291 1HD  ARG A  88       4.831   7.417 -30.259  1.00  0.82           H  
ATOM   1292 2HD  ARG A  88       4.908   8.966 -31.134  1.00  0.82           H  
ATOM   1293  HE  ARG A  88       7.541   8.001 -30.928  1.00  0.82           H  
ATOM   1294 1HH1 ARG A  88       4.483   7.060 -32.427  1.00  0.82           H  
ATOM   1295 2HH1 ARG A  88       5.242   6.220 -33.761  1.00  0.82           H  
ATOM   1296 1HH2 ARG A  88       8.509   6.879 -32.691  1.00  0.82           H  
ATOM   1297 2HH2 ARG A  88       7.512   6.121 -33.907  1.00  0.82           H  
ATOM   1298  N   THR A  89       7.320  10.845 -26.858  1.00  0.91           N  
ATOM   1299  CA  THR A  89       8.290  11.926 -26.869  1.00  0.91           C  
ATOM   1300  C   THR A  89       8.831  12.204 -28.256  1.00  0.91           C  
ATOM   1301  O   THR A  89       8.824  11.330 -29.127  1.00  0.91           O  
ATOM   1302  CB  THR A  89       9.479  11.644 -25.940  1.00  0.91           C  
ATOM   1303  OG1 THR A  89      10.252  10.534 -26.402  1.00  0.91           O  
ATOM   1304  CG2 THR A  89       8.984  11.360 -24.523  1.00  0.91           C  
ATOM   1305  H   THR A  89       7.571   9.891 -26.584  1.00  0.91           H  
ATOM   1306  HA  THR A  89       7.813  12.824 -26.508  1.00  0.91           H  
ATOM   1307  HB  THR A  89      10.107  12.510 -25.940  1.00  0.91           H  
ATOM   1308  HG1 THR A  89      11.140  10.595 -26.018  1.00  0.91           H  
ATOM   1309 1HG2 THR A  89       9.838  11.184 -23.865  1.00  0.91           H  
ATOM   1310 2HG2 THR A  89       8.420  12.216 -24.163  1.00  0.91           H  
ATOM   1311 3HG2 THR A  89       8.343  10.474 -24.531  1.00  0.91           H  
ATOM   1312  N   ASP A  90       9.387  13.393 -28.433  1.00  1.04           N  
ATOM   1313  CA  ASP A  90      10.090  13.711 -29.667  1.00  1.04           C  
ATOM   1314  C   ASP A  90      11.532  13.283 -29.596  1.00  1.04           C  
ATOM   1315  O   ASP A  90      12.128  13.274 -28.517  1.00  1.04           O  
ATOM   1316  CB  ASP A  90      10.051  15.204 -29.995  1.00  1.04           C  
ATOM   1317  CG  ASP A  90       8.732  15.687 -30.516  1.00  1.04           C  
ATOM   1318  OD1 ASP A  90       8.090  14.941 -31.219  1.00  1.04           O  
ATOM   1319  OD2 ASP A  90       8.366  16.812 -30.235  1.00  1.04           O  
ATOM   1320  H   ASP A  90       9.319  14.080 -27.678  1.00  1.04           H  
ATOM   1321  HA  ASP A  90       9.616  13.170 -30.484  1.00  1.04           H  
ATOM   1322 1HB  ASP A  90      10.289  15.769 -29.088  1.00  1.04           H  
ATOM   1323 2HB  ASP A  90      10.831  15.431 -30.727  1.00  1.04           H  
ATOM   1324  N   THR A  91      12.109  12.965 -30.745  1.00  1.19           N  
ATOM   1325  CA  THR A  91      13.534  12.732 -30.755  1.00  1.19           C  
ATOM   1326  C   THR A  91      14.169  14.063 -30.364  1.00  1.19           C  
ATOM   1327  O   THR A  91      13.798  15.096 -30.929  1.00  1.19           O  
ATOM   1328  CB  THR A  91      14.047  12.268 -32.132  1.00  1.19           C  
ATOM   1329  OG1 THR A  91      13.375  11.055 -32.520  1.00  1.19           O  
ATOM   1330  CG2 THR A  91      15.570  12.014 -32.082  1.00  1.19           C  
ATOM   1331  H   THR A  91      11.572  12.934 -31.599  1.00  1.19           H  
ATOM   1332  HA  THR A  91      13.764  11.984 -30.011  1.00  1.19           H  
ATOM   1333  HB  THR A  91      13.838  13.042 -32.870  1.00  1.19           H  
ATOM   1334  HG1 THR A  91      13.643  10.817 -33.414  1.00  1.19           H  
ATOM   1335 1HG2 THR A  91      15.917  11.693 -33.061  1.00  1.19           H  
ATOM   1336 2HG2 THR A  91      16.087  12.927 -31.797  1.00  1.19           H  
ATOM   1337 3HG2 THR A  91      15.788  11.237 -31.356  1.00  1.19           H  
ATOM   1338  N   SER A  92      15.094  14.067 -29.410  1.00  1.32           N  
ATOM   1339  CA  SER A  92      15.684  15.350 -29.003  1.00  1.32           C  
ATOM   1340  C   SER A  92      17.100  15.219 -28.473  1.00  1.32           C  
ATOM   1341  O   SER A  92      17.365  14.453 -27.553  1.00  1.32           O  
ATOM   1342  CB  SER A  92      14.812  16.007 -27.946  1.00  1.32           C  
ATOM   1343  OG  SER A  92      15.368  17.223 -27.519  1.00  1.32           O  
ATOM   1344  H   SER A  92      15.356  13.170 -28.995  1.00  1.32           H  
ATOM   1345  HA  SER A  92      15.713  16.000 -29.878  1.00  1.32           H  
ATOM   1346 1HB  SER A  92      13.810  16.179 -28.348  1.00  1.32           H  
ATOM   1347 2HB  SER A  92      14.709  15.331 -27.097  1.00  1.32           H  
ATOM   1348  HG  SER A  92      16.287  17.035 -27.308  1.00  1.32           H  
ATOM   1349  N   GLY A  93      18.046  15.929 -29.089  1.00  1.38           N  
ATOM   1350  CA  GLY A  93      19.440  15.872 -28.634  1.00  1.38           C  
ATOM   1351  C   GLY A  93      20.068  14.530 -28.998  1.00  1.38           C  
ATOM   1352  O   GLY A  93      21.094  14.134 -28.450  1.00  1.38           O  
ATOM   1353  H   GLY A  93      17.792  16.540 -29.855  1.00  1.38           H  
ATOM   1354 1HA  GLY A  93      20.009  16.681 -29.093  1.00  1.38           H  
ATOM   1355 2HA  GLY A  93      19.481  16.019 -27.555  1.00  1.38           H  
ATOM   1356  N   GLY A  94      19.404  13.820 -29.904  1.00  1.33           N  
ATOM   1357  CA  GLY A  94      19.776  12.478 -30.309  1.00  1.33           C  
ATOM   1358  C   GLY A  94      19.000  11.426 -29.503  1.00  1.33           C  
ATOM   1359  O   GLY A  94      19.032  10.244 -29.842  1.00  1.33           O  
ATOM   1360  H   GLY A  94      18.584  14.233 -30.317  1.00  1.33           H  
ATOM   1361 1HA  GLY A  94      19.569  12.351 -31.372  1.00  1.33           H  
ATOM   1362 2HA  GLY A  94      20.846  12.335 -30.168  1.00  1.33           H  
ATOM   1363  N   CYS A  95      18.297  11.846 -28.441  1.00  1.20           N  
ATOM   1364  CA  CYS A  95      17.526  10.918 -27.623  1.00  1.20           C  
ATOM   1365  C   CYS A  95      16.355  10.343 -28.408  1.00  1.20           C  
ATOM   1366  O   CYS A  95      15.543  11.115 -28.899  1.00  1.20           O  
ATOM   1367  CB  CYS A  95      16.929  11.610 -26.404  1.00  1.20           C  
ATOM   1368  SG  CYS A  95      15.951  10.502 -25.363  1.00  1.20           S  
ATOM   1369  H   CYS A  95      18.284  12.829 -28.181  1.00  1.20           H  
ATOM   1370  HA  CYS A  95      18.200  10.158 -27.259  1.00  1.20           H  
ATOM   1371 1HB  CYS A  95      17.719  12.056 -25.802  1.00  1.20           H  
ATOM   1372 2HB  CYS A  95      16.271  12.410 -26.730  1.00  1.20           H  
ATOM   1373  HG  CYS A  95      15.167  10.041 -26.363  1.00  1.20           H  
ATOM   1374  N   PRO A  96      16.214   9.015 -28.535  1.00  1.04           N  
ATOM   1375  CA  PRO A  96      15.142   8.337 -29.245  1.00  1.04           C  
ATOM   1376  C   PRO A  96      13.761   8.659 -28.702  1.00  1.04           C  
ATOM   1377  O   PRO A  96      13.610   9.001 -27.523  1.00  1.04           O  
ATOM   1378  CB  PRO A  96      15.458   6.858 -29.013  1.00  1.04           C  
ATOM   1379  CG  PRO A  96      16.934   6.809 -28.734  1.00  1.04           C  
ATOM   1380  CD  PRO A  96      17.249   8.087 -28.008  1.00  1.04           C  
ATOM   1381  HA  PRO A  96      15.205   8.592 -30.317  1.00  1.04           H  
ATOM   1382 1HB  PRO A  96      14.845   6.474 -28.183  1.00  1.04           H  
ATOM   1383 2HB  PRO A  96      15.175   6.274 -29.900  1.00  1.04           H  
ATOM   1384 1HG  PRO A  96      17.172   5.915 -28.137  1.00  1.04           H  
ATOM   1385 2HG  PRO A  96      17.493   6.718 -29.678  1.00  1.04           H  
ATOM   1386 1HD  PRO A  96      17.173   7.968 -26.919  1.00  1.04           H  
ATOM   1387 2HD  PRO A  96      18.255   8.369 -28.341  1.00  1.04           H  
ATOM   1388  N   SER A  97      12.758   8.569 -29.567  1.00  0.89           N  
ATOM   1389  CA  SER A  97      11.368   8.716 -29.147  1.00  0.89           C  
ATOM   1390  C   SER A  97      10.989   7.542 -28.231  1.00  0.89           C  
ATOM   1391  O   SER A  97      11.324   6.393 -28.534  1.00  0.89           O  
ATOM   1392  CB  SER A  97      10.464   8.748 -30.364  1.00  0.89           C  
ATOM   1393  OG  SER A  97       9.110   8.812 -29.992  1.00  0.89           O  
ATOM   1394  H   SER A  97      12.955   8.348 -30.532  1.00  0.89           H  
ATOM   1395  HA  SER A  97      11.258   9.652 -28.596  1.00  0.89           H  
ATOM   1396 1HB  SER A  97      10.713   9.620 -30.972  1.00  0.89           H  
ATOM   1397 2HB  SER A  97      10.638   7.863 -30.968  1.00  0.89           H  
ATOM   1398  HG  SER A  97       8.998   9.691 -29.562  1.00  0.89           H  
ATOM   1399  N   HIS A  98      10.264   7.819 -27.150  1.00  0.78           N  
ATOM   1400  CA  HIS A  98       9.824   6.790 -26.206  1.00  0.78           C  
ATOM   1401  C   HIS A  98       8.328   6.915 -25.903  1.00  0.78           C  
ATOM   1402  O   HIS A  98       7.742   8.001 -25.982  1.00  0.78           O  
ATOM   1403  CB  HIS A  98      10.597   6.897 -24.879  1.00  0.78           C  
ATOM   1404  CG  HIS A  98      12.119   6.625 -24.919  1.00  0.78           C  
ATOM   1405  ND1 HIS A  98      13.036   7.493 -25.487  1.00  0.78           N  
ATOM   1406  CD2 HIS A  98      12.851   5.619 -24.397  1.00  0.78           C  
ATOM   1407  CE1 HIS A  98      14.252   7.013 -25.330  1.00  0.78           C  
ATOM   1408  NE2 HIS A  98      14.180   5.894 -24.668  1.00  0.78           N  
ATOM   1409  H   HIS A  98      10.042   8.786 -26.957  1.00  0.78           H  
ATOM   1410  HA  HIS A  98       9.999   5.801 -26.627  1.00  0.78           H  
ATOM   1411 1HB  HIS A  98      10.451   7.898 -24.476  1.00  0.78           H  
ATOM   1412 2HB  HIS A  98      10.162   6.200 -24.160  1.00  0.78           H  
ATOM   1413  HD1 HIS A  98      12.890   8.370 -25.963  1.00  0.78           H  
ATOM   1414  HD2 HIS A  98      12.595   4.728 -23.839  1.00  0.78           H  
ATOM   1415  HE1 HIS A  98      15.104   7.555 -25.720  1.00  0.78           H  
ATOM   1416  N   ASN A  99       7.710   5.790 -25.547  1.00  0.72           N  
ATOM   1417  CA  ASN A  99       6.299   5.766 -25.159  1.00  0.72           C  
ATOM   1418  C   ASN A  99       6.105   5.922 -23.656  1.00  0.72           C  
ATOM   1419  O   ASN A  99       6.657   5.158 -22.856  1.00  0.72           O  
ATOM   1420  CB  ASN A  99       5.618   4.515 -25.657  1.00  0.72           C  
ATOM   1421  CG  ASN A  99       5.481   4.471 -27.176  1.00  0.72           C  
ATOM   1422  OD1 ASN A  99       5.017   5.441 -27.795  1.00  0.72           O  
ATOM   1423  ND2 ASN A  99       5.869   3.372 -27.794  1.00  0.72           N  
ATOM   1424  H   ASN A  99       8.237   4.926 -25.523  1.00  0.72           H  
ATOM   1425  HA  ASN A  99       5.801   6.620 -25.624  1.00  0.72           H  
ATOM   1426 1HB  ASN A  99       6.184   3.638 -25.333  1.00  0.72           H  
ATOM   1427 2HB  ASN A  99       4.624   4.446 -25.210  1.00  0.72           H  
ATOM   1428 1HD2 ASN A  99       5.794   3.310 -28.787  1.00  0.72           H  
ATOM   1429 2HD2 ASN A  99       6.256   2.574 -27.288  1.00  0.72           H  
ATOM   1430  N   VAL A 100       5.337   6.941 -23.282  1.00  0.69           N  
ATOM   1431  CA  VAL A 100       5.084   7.250 -21.883  1.00  0.69           C  
ATOM   1432  C   VAL A 100       3.604   7.120 -21.555  1.00  0.69           C  
ATOM   1433  O   VAL A 100       2.752   7.680 -22.241  1.00  0.69           O  
ATOM   1434  CB  VAL A 100       5.539   8.689 -21.553  1.00  0.69           C  
ATOM   1435  CG1 VAL A 100       5.227   9.007 -20.072  1.00  0.69           C  
ATOM   1436  CG2 VAL A 100       6.995   8.832 -21.859  1.00  0.69           C  
ATOM   1437  H   VAL A 100       4.900   7.529 -23.994  1.00  0.69           H  
ATOM   1438  HA  VAL A 100       5.640   6.552 -21.263  1.00  0.69           H  
ATOM   1439  HB  VAL A 100       4.988   9.381 -22.162  1.00  0.69           H  
ATOM   1440 1HG1 VAL A 100       5.527  10.013 -19.834  1.00  0.69           H  
ATOM   1441 2HG1 VAL A 100       4.158   8.907 -19.894  1.00  0.69           H  
ATOM   1442 3HG1 VAL A 100       5.771   8.305 -19.431  1.00  0.69           H  
ATOM   1443 1HG2 VAL A 100       7.331   9.835 -21.641  1.00  0.69           H  
ATOM   1444 2HG2 VAL A 100       7.521   8.145 -21.245  1.00  0.69           H  
ATOM   1445 3HG2 VAL A 100       7.185   8.612 -22.911  1.00  0.69           H  
ATOM   1446  N   THR A 101       3.283   6.382 -20.513  1.00  0.69           N  
ATOM   1447  CA  THR A 101       1.878   6.261 -20.149  1.00  0.69           C  
ATOM   1448  C   THR A 101       1.656   6.725 -18.745  1.00  0.69           C  
ATOM   1449  O   THR A 101       2.434   6.416 -17.842  1.00  0.69           O  
ATOM   1450  CB  THR A 101       1.332   4.846 -20.298  1.00  0.69           C  
ATOM   1451  OG1 THR A 101       1.454   4.434 -21.665  1.00  0.69           O  
ATOM   1452  CG2 THR A 101      -0.184   4.798 -19.862  1.00  0.69           C  
ATOM   1453  H   THR A 101       4.022   5.939 -19.964  1.00  0.69           H  
ATOM   1454  HA  THR A 101       1.287   6.905 -20.796  1.00  0.69           H  
ATOM   1455  HB  THR A 101       1.892   4.176 -19.667  1.00  0.69           H  
ATOM   1456  HG1 THR A 101       1.086   5.114 -22.236  1.00  0.69           H  
ATOM   1457 1HG2 THR A 101      -0.584   3.825 -19.952  1.00  0.69           H  
ATOM   1458 2HG2 THR A 101      -0.290   5.096 -18.832  1.00  0.69           H  
ATOM   1459 3HG2 THR A 101      -0.759   5.461 -20.487  1.00  0.69           H  
ATOM   1460  N   ILE A 102       0.601   7.502 -18.567  1.00  0.71           N  
ATOM   1461  CA  ILE A 102       0.252   7.992 -17.257  1.00  0.71           C  
ATOM   1462  C   ILE A 102      -1.119   7.438 -16.869  1.00  0.71           C  
ATOM   1463  O   ILE A 102      -2.071   7.530 -17.647  1.00  0.71           O  
ATOM   1464  CB  ILE A 102       0.273   9.520 -17.233  1.00  0.71           C  
ATOM   1465  CG1 ILE A 102       1.642  10.037 -17.608  1.00  0.71           C  
ATOM   1466  CG2 ILE A 102      -0.102   9.993 -15.886  1.00  0.71           C  
ATOM   1467  CD1 ILE A 102       1.629  11.492 -17.874  1.00  0.71           C  
ATOM   1468  H   ILE A 102       0.012   7.718 -19.372  1.00  0.71           H  
ATOM   1469  HA  ILE A 102       0.981   7.640 -16.554  1.00  0.71           H  
ATOM   1470  HB  ILE A 102      -0.402   9.902 -17.922  1.00  0.71           H  
ATOM   1471 1HG1 ILE A 102       2.342   9.826 -16.801  1.00  0.71           H  
ATOM   1472 2HG1 ILE A 102       1.987   9.537 -18.508  1.00  0.71           H  
ATOM   1473 1HG2 ILE A 102      -0.081  11.076 -15.882  1.00  0.71           H  
ATOM   1474 2HG2 ILE A 102      -1.104   9.640 -15.640  1.00  0.71           H  
ATOM   1475 3HG2 ILE A 102       0.613   9.605 -15.156  1.00  0.71           H  
ATOM   1476 1HD1 ILE A 102       2.632  11.823 -18.147  1.00  0.71           H  
ATOM   1477 2HD1 ILE A 102       0.939  11.701 -18.692  1.00  0.71           H  
ATOM   1478 3HD1 ILE A 102       1.296  12.013 -16.980  1.00  0.71           H  
ATOM   1479  N   SER A 103      -1.227   6.833 -15.683  1.00  0.75           N  
ATOM   1480  CA  SER A 103      -2.504   6.270 -15.253  1.00  0.75           C  
ATOM   1481  C   SER A 103      -2.953   6.799 -13.915  1.00  0.75           C  
ATOM   1482  O   SER A 103      -2.146   7.114 -13.047  1.00  0.75           O  
ATOM   1483  CB  SER A 103      -2.463   4.770 -15.200  1.00  0.75           C  
ATOM   1484  OG  SER A 103      -3.672   4.238 -14.768  1.00  0.75           O  
ATOM   1485  H   SER A 103      -0.405   6.760 -15.094  1.00  0.75           H  
ATOM   1486  HA  SER A 103      -3.240   6.561 -15.978  1.00  0.75           H  
ATOM   1487 1HB  SER A 103      -2.225   4.379 -16.190  1.00  0.75           H  
ATOM   1488 2HB  SER A 103      -1.689   4.467 -14.516  1.00  0.75           H  
ATOM   1489  HG  SER A 103      -4.363   4.767 -15.197  1.00  0.75           H  
ATOM   1490  N   LYS A 104      -4.253   6.942 -13.765  1.00  0.81           N  
ATOM   1491  CA  LYS A 104      -4.807   7.538 -12.566  1.00  0.81           C  
ATOM   1492  C   LYS A 104      -5.391   6.611 -11.525  1.00  0.81           C  
ATOM   1493  O   LYS A 104      -6.290   5.816 -11.802  1.00  0.81           O  
ATOM   1494  CB  LYS A 104      -5.879   8.547 -12.995  1.00  0.81           C  
ATOM   1495  CG  LYS A 104      -6.557   9.328 -11.919  1.00  0.81           C  
ATOM   1496  CD  LYS A 104      -7.470  10.386 -12.541  1.00  0.81           C  
ATOM   1497  CE  LYS A 104      -8.727   9.730 -13.128  1.00  0.81           C  
ATOM   1498  NZ  LYS A 104      -9.699  10.726 -13.644  1.00  0.81           N  
ATOM   1499  H   LYS A 104      -4.856   6.623 -14.516  1.00  0.81           H  
ATOM   1500  HA  LYS A 104      -4.007   8.051 -12.061  1.00  0.81           H  
ATOM   1501 1HB  LYS A 104      -5.452   9.252 -13.670  1.00  0.81           H  
ATOM   1502 2HB  LYS A 104      -6.657   8.017 -13.545  1.00  0.81           H  
ATOM   1503 1HG  LYS A 104      -7.165   8.652 -11.321  1.00  0.81           H  
ATOM   1504 2HG  LYS A 104      -5.822   9.798 -11.267  1.00  0.81           H  
ATOM   1505 1HD  LYS A 104      -7.765  11.109 -11.782  1.00  0.81           H  
ATOM   1506 2HD  LYS A 104      -6.939  10.912 -13.338  1.00  0.81           H  
ATOM   1507 1HE  LYS A 104      -8.442   9.063 -13.946  1.00  0.81           H  
ATOM   1508 2HE  LYS A 104      -9.208   9.144 -12.346  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 104     -10.507  10.246 -14.013  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 104      -9.984  11.347 -12.907  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 104      -9.263  11.271 -14.407  1.00  0.81           H  
ATOM   1512  N   THR A 105      -4.915   6.797 -10.300  1.00  0.85           N  
ATOM   1513  CA  THR A 105      -5.438   6.132  -9.124  1.00  0.85           C  
ATOM   1514  C   THR A 105      -6.308   7.179  -8.477  1.00  0.85           C  
ATOM   1515  O   THR A 105      -6.356   8.315  -8.943  1.00  0.85           O  
ATOM   1516  CB  THR A 105      -4.368   5.746  -8.095  1.00  0.85           C  
ATOM   1517  OG1 THR A 105      -3.858   6.938  -7.504  1.00  0.85           O  
ATOM   1518  CG2 THR A 105      -3.246   4.999  -8.751  1.00  0.85           C  
ATOM   1519  H   THR A 105      -4.127   7.432 -10.161  1.00  0.85           H  
ATOM   1520  HA  THR A 105      -6.039   5.270  -9.404  1.00  0.85           H  
ATOM   1521  HB  THR A 105      -4.782   5.135  -7.327  1.00  0.85           H  
ATOM   1522  HG1 THR A 105      -3.325   7.382  -8.205  1.00  0.85           H  
ATOM   1523 1HG2 THR A 105      -2.490   4.751  -8.012  1.00  0.85           H  
ATOM   1524 2HG2 THR A 105      -3.646   4.096  -9.185  1.00  0.85           H  
ATOM   1525 3HG2 THR A 105      -2.801   5.615  -9.530  1.00  0.85           H  
ATOM   1526  N   LYS A 106      -6.927   6.844  -7.372  1.00  0.88           N  
ATOM   1527  CA  LYS A 106      -7.764   7.805  -6.668  1.00  0.88           C  
ATOM   1528  C   LYS A 106      -7.027   9.086  -6.183  1.00  0.88           C  
ATOM   1529  O   LYS A 106      -7.688  10.090  -5.912  1.00  0.88           O  
ATOM   1530  CB  LYS A 106      -8.438   7.098  -5.491  1.00  0.88           C  
ATOM   1531  CG  LYS A 106      -9.485   6.066  -5.935  1.00  0.88           C  
ATOM   1532  CD  LYS A 106     -10.123   5.325  -4.765  1.00  0.88           C  
ATOM   1533  CE  LYS A 106     -11.117   4.273  -5.268  1.00  0.88           C  
ATOM   1534  NZ  LYS A 106     -11.746   3.510  -4.154  1.00  0.88           N  
ATOM   1535  H   LYS A 106      -6.849   5.882  -7.047  1.00  0.88           H  
ATOM   1536  HA  LYS A 106      -8.545   8.126  -7.358  1.00  0.88           H  
ATOM   1537 1HB  LYS A 106      -7.683   6.578  -4.897  1.00  0.88           H  
ATOM   1538 2HB  LYS A 106      -8.921   7.831  -4.848  1.00  0.88           H  
ATOM   1539 1HG  LYS A 106     -10.268   6.575  -6.495  1.00  0.88           H  
ATOM   1540 2HG  LYS A 106      -9.018   5.341  -6.593  1.00  0.88           H  
ATOM   1541 1HD  LYS A 106      -9.349   4.818  -4.177  1.00  0.88           H  
ATOM   1542 2HD  LYS A 106     -10.644   6.029  -4.119  1.00  0.88           H  
ATOM   1543 1HE  LYS A 106     -11.896   4.766  -5.843  1.00  0.88           H  
ATOM   1544 2HE  LYS A 106     -10.586   3.572  -5.915  1.00  0.88           H  
ATOM   1545 1HZ  LYS A 106     -12.382   2.824  -4.520  1.00  0.88           H  
ATOM   1546 2HZ  LYS A 106     -11.020   3.026  -3.602  1.00  0.88           H  
ATOM   1547 3HZ  LYS A 106     -12.243   4.134  -3.548  1.00  0.88           H  
ATOM   1548  N   LYS A 107      -5.688   9.034  -5.984  1.00  0.89           N  
ATOM   1549  CA  LYS A 107      -4.937  10.214  -5.482  1.00  0.89           C  
ATOM   1550  C   LYS A 107      -3.682  10.597  -6.299  1.00  0.89           C  
ATOM   1551  O   LYS A 107      -3.245  11.760  -6.300  1.00  0.89           O  
ATOM   1552  CB  LYS A 107      -4.495   9.983  -4.031  1.00  0.89           C  
ATOM   1553  CG  LYS A 107      -5.619   9.776  -2.994  1.00  0.89           C  
ATOM   1554  CD  LYS A 107      -6.475  11.039  -2.794  1.00  0.89           C  
ATOM   1555  CE  LYS A 107      -7.516  10.830  -1.684  1.00  0.89           C  
ATOM   1556  NZ  LYS A 107      -8.396  12.026  -1.485  1.00  0.89           N  
ATOM   1557  H   LYS A 107      -5.181   8.194  -6.268  1.00  0.89           H  
ATOM   1558  HA  LYS A 107      -5.607  11.073  -5.504  1.00  0.89           H  
ATOM   1559 1HB  LYS A 107      -3.854   9.102  -3.992  1.00  0.89           H  
ATOM   1560 2HB  LYS A 107      -3.893  10.834  -3.701  1.00  0.89           H  
ATOM   1561 1HG  LYS A 107      -6.266   8.959  -3.312  1.00  0.89           H  
ATOM   1562 2HG  LYS A 107      -5.174   9.507  -2.037  1.00  0.89           H  
ATOM   1563 1HD  LYS A 107      -5.828  11.874  -2.513  1.00  0.89           H  
ATOM   1564 2HD  LYS A 107      -6.986  11.298  -3.719  1.00  0.89           H  
ATOM   1565 1HE  LYS A 107      -8.138   9.975  -1.945  1.00  0.89           H  
ATOM   1566 2HE  LYS A 107      -6.997  10.619  -0.750  1.00  0.89           H  
ATOM   1567 1HZ  LYS A 107      -9.057  11.845  -0.751  1.00  0.89           H  
ATOM   1568 2HZ  LYS A 107      -7.828  12.845  -1.224  1.00  0.89           H  
ATOM   1569 3HZ  LYS A 107      -8.887  12.229  -2.339  1.00  0.89           H  
ATOM   1570  N   VAL A 108      -3.076   9.573  -6.894  1.00  0.86           N  
ATOM   1571  CA  VAL A 108      -1.764   9.578  -7.535  1.00  0.86           C  
ATOM   1572  C   VAL A 108      -1.744   9.171  -8.997  1.00  0.86           C  
ATOM   1573  O   VAL A 108      -2.414   8.204  -9.377  1.00  0.86           O  
ATOM   1574  CB  VAL A 108      -0.849   8.597  -6.747  1.00  0.86           C  
ATOM   1575  CG1 VAL A 108       0.490   8.387  -7.416  1.00  0.86           C  
ATOM   1576  CG2 VAL A 108      -0.598   9.172  -5.365  1.00  0.86           C  
ATOM   1577  H   VAL A 108      -3.544   8.686  -6.888  1.00  0.86           H  
ATOM   1578  HA  VAL A 108      -1.370  10.583  -7.458  1.00  0.86           H  
ATOM   1579  HB  VAL A 108      -1.345   7.630  -6.672  1.00  0.86           H  
ATOM   1580 1HG1 VAL A 108       1.071   7.703  -6.815  1.00  0.86           H  
ATOM   1581 2HG1 VAL A 108       0.353   7.963  -8.403  1.00  0.86           H  
ATOM   1582 3HG1 VAL A 108       1.002   9.319  -7.492  1.00  0.86           H  
ATOM   1583 1HG2 VAL A 108       0.031   8.492  -4.798  1.00  0.86           H  
ATOM   1584 2HG2 VAL A 108      -0.094  10.118  -5.471  1.00  0.86           H  
ATOM   1585 3HG2 VAL A 108      -1.531   9.317  -4.840  1.00  0.86           H  
ATOM   1586  N   LEU A 109      -0.995   9.901  -9.822  1.00  0.82           N  
ATOM   1587  CA  LEU A 109      -0.848   9.419 -11.175  1.00  0.82           C  
ATOM   1588  C   LEU A 109       0.430   8.609 -11.227  1.00  0.82           C  
ATOM   1589  O   LEU A 109       1.444   8.956 -10.606  1.00  0.82           O  
ATOM   1590  CB  LEU A 109      -0.799  10.486 -12.272  1.00  0.82           C  
ATOM   1591  CG  LEU A 109      -2.024  11.419 -12.454  1.00  0.82           C  
ATOM   1592  CD1 LEU A 109      -1.803  12.338 -13.595  1.00  0.82           C  
ATOM   1593  CD2 LEU A 109      -3.194  10.651 -12.701  1.00  0.82           C  
ATOM   1594  H   LEU A 109      -0.480  10.702  -9.471  1.00  0.82           H  
ATOM   1595  HA  LEU A 109      -1.678   8.763 -11.404  1.00  0.82           H  
ATOM   1596 1HB  LEU A 109       0.110  11.032 -12.218  1.00  0.82           H  
ATOM   1597 2HB  LEU A 109      -0.756   9.924 -13.191  1.00  0.82           H  
ATOM   1598  HG  LEU A 109      -2.183  11.987 -11.572  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 109      -2.669  12.934 -13.676  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 109      -0.939  12.957 -13.454  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 109      -1.687  11.773 -14.490  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 109      -4.051  11.314 -12.824  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 109      -3.059  10.048 -13.605  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 109      -3.337  10.027 -11.844  1.00  0.82           H  
ATOM   1605  N   VAL A 110       0.373   7.535 -11.975  1.00  0.77           N  
ATOM   1606  CA  VAL A 110       1.489   6.642 -12.149  1.00  0.77           C  
ATOM   1607  C   VAL A 110       2.029   6.845 -13.526  1.00  0.77           C  
ATOM   1608  O   VAL A 110       1.276   6.713 -14.483  1.00  0.77           O  
ATOM   1609  CB  VAL A 110       1.000   5.191 -12.067  1.00  0.77           C  
ATOM   1610  CG1 VAL A 110       2.163   4.229 -12.255  1.00  0.77           C  
ATOM   1611  CG2 VAL A 110       0.216   4.969 -10.793  1.00  0.77           C  
ATOM   1612  H   VAL A 110      -0.502   7.323 -12.437  1.00  0.77           H  
ATOM   1613  HA  VAL A 110       2.259   6.860 -11.418  1.00  0.77           H  
ATOM   1614  HB  VAL A 110       0.327   5.013 -12.908  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 110       1.784   3.222 -12.251  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 110       2.647   4.427 -13.209  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 110       2.885   4.357 -11.455  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 110      -0.153   3.948 -10.784  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 110       0.836   5.134  -9.944  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 110      -0.627   5.664 -10.764  1.00  0.77           H  
ATOM   1621  N   GLY A 111       3.308   7.150 -13.666  1.00  0.72           N  
ATOM   1622  CA  GLY A 111       3.798   7.362 -15.013  1.00  0.72           C  
ATOM   1623  C   GLY A 111       5.016   6.526 -15.288  1.00  0.72           C  
ATOM   1624  O   GLY A 111       5.994   6.537 -14.536  1.00  0.72           O  
ATOM   1625  H   GLY A 111       3.915   7.247 -12.854  1.00  0.72           H  
ATOM   1626 1HA  GLY A 111       3.028   7.112 -15.723  1.00  0.72           H  
ATOM   1627 2HA  GLY A 111       4.034   8.417 -15.153  1.00  0.72           H  
ATOM   1628  N   LEU A 112       4.930   5.771 -16.374  1.00  0.70           N  
ATOM   1629  CA  LEU A 112       5.995   4.864 -16.747  1.00  0.70           C  
ATOM   1630  C   LEU A 112       6.505   5.177 -18.143  1.00  0.70           C  
ATOM   1631  O   LEU A 112       5.722   5.533 -19.031  1.00  0.70           O  
ATOM   1632  CB  LEU A 112       5.483   3.423 -16.669  1.00  0.70           C  
ATOM   1633  CG  LEU A 112       4.853   3.001 -15.270  1.00  0.70           C  
ATOM   1634  CD1 LEU A 112       4.338   1.605 -15.316  1.00  0.70           C  
ATOM   1635  CD2 LEU A 112       5.833   3.113 -14.197  1.00  0.70           C  
ATOM   1636  H   LEU A 112       4.084   5.840 -16.944  1.00  0.70           H  
ATOM   1637  HA  LEU A 112       6.823   4.980 -16.051  1.00  0.70           H  
ATOM   1638 1HB  LEU A 112       4.726   3.279 -17.437  1.00  0.70           H  
ATOM   1639 2HB  LEU A 112       6.304   2.772 -16.877  1.00  0.70           H  
ATOM   1640  HG  LEU A 112       4.013   3.655 -15.074  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 112       3.870   1.352 -14.363  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 112       3.641   1.510 -16.099  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 112       5.122   0.943 -15.489  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 112       5.372   2.841 -13.248  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 112       6.667   2.448 -14.404  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 112       6.184   4.122 -14.149  1.00  0.70           H  
ATOM   1647  N   GLU A 113       7.802   5.000 -18.363  1.00  0.69           N  
ATOM   1648  CA  GLU A 113       8.339   5.198 -19.708  1.00  0.69           C  
ATOM   1649  C   GLU A 113       9.020   3.946 -20.215  1.00  0.69           C  
ATOM   1650  O   GLU A 113       9.916   3.390 -19.558  1.00  0.69           O  
ATOM   1651  CB  GLU A 113       9.267   6.413 -19.754  1.00  0.69           C  
ATOM   1652  CG  GLU A 113       9.864   6.725 -21.132  1.00  0.69           C  
ATOM   1653  CD  GLU A 113      10.503   8.100 -21.165  1.00  0.69           C  
ATOM   1654  OE1 GLU A 113      10.383   8.796 -20.195  1.00  0.69           O  
ATOM   1655  OE2 GLU A 113      11.070   8.462 -22.161  1.00  0.69           O  
ATOM   1656  H   GLU A 113       8.411   4.727 -17.587  1.00  0.69           H  
ATOM   1657  HA  GLU A 113       7.512   5.402 -20.386  1.00  0.69           H  
ATOM   1658 1HB  GLU A 113       8.746   7.294 -19.380  1.00  0.69           H  
ATOM   1659 2HB  GLU A 113      10.102   6.229 -19.103  1.00  0.69           H  
ATOM   1660 1HG  GLU A 113      10.633   5.978 -21.352  1.00  0.69           H  
ATOM   1661 2HG  GLU A 113       9.098   6.639 -21.901  1.00  0.69           H  
ATOM   1662  N   GLY A 114       8.550   3.502 -21.379  1.00  0.69           N  
ATOM   1663  CA  GLY A 114       9.016   2.285 -22.020  1.00  0.69           C  
ATOM   1664  C   GLY A 114      10.305   2.457 -22.756  1.00  0.69           C  
ATOM   1665  O   GLY A 114      10.583   3.525 -23.297  1.00  0.69           O  
ATOM   1666  H   GLY A 114       7.828   4.048 -21.852  1.00  0.69           H  
ATOM   1667 1HA  GLY A 114       9.117   1.492 -21.305  1.00  0.69           H  
ATOM   1668 2HA  GLY A 114       8.269   1.961 -22.737  1.00  0.69           H  
ATOM   1669  N   LYS A 115      11.048   1.367 -22.844  1.00  0.70           N  
ATOM   1670  CA  LYS A 115      12.276   1.329 -23.612  1.00  0.70           C  
ATOM   1671  C   LYS A 115      11.915   1.607 -25.057  1.00  0.70           C  
ATOM   1672  O   LYS A 115      10.789   1.320 -25.470  1.00  0.70           O  
ATOM   1673  CB  LYS A 115      12.973  -0.026 -23.423  1.00  0.70           C  
ATOM   1674  CG  LYS A 115      13.589  -0.215 -22.085  1.00  0.70           C  
ATOM   1675  CD  LYS A 115      14.267  -1.536 -21.950  1.00  0.70           C  
ATOM   1676  CE  LYS A 115      14.996  -1.623 -20.612  1.00  0.70           C  
ATOM   1677  NZ  LYS A 115      16.172  -0.710 -20.550  1.00  0.70           N  
ATOM   1678  H   LYS A 115      10.755   0.530 -22.338  1.00  0.70           H  
ATOM   1679  HA  LYS A 115      12.931   2.115 -23.252  1.00  0.70           H  
ATOM   1680 1HB  LYS A 115      12.241  -0.809 -23.513  1.00  0.70           H  
ATOM   1681 2HB  LYS A 115      13.716  -0.203 -24.184  1.00  0.70           H  
ATOM   1682 1HG  LYS A 115      14.348   0.529 -21.973  1.00  0.70           H  
ATOM   1683 2HG  LYS A 115      12.850  -0.087 -21.294  1.00  0.70           H  
ATOM   1684 1HD  LYS A 115      13.518  -2.329 -21.994  1.00  0.70           H  
ATOM   1685 2HD  LYS A 115      14.977  -1.675 -22.762  1.00  0.70           H  
ATOM   1686 1HE  LYS A 115      14.310  -1.344 -19.810  1.00  0.70           H  
ATOM   1687 2HE  LYS A 115      15.332  -2.646 -20.458  1.00  0.70           H  
ATOM   1688 1HZ  LYS A 115      16.610  -0.799 -19.655  1.00  0.70           H  
ATOM   1689 2HZ  LYS A 115      16.827  -0.938 -21.272  1.00  0.70           H  
ATOM   1690 3HZ  LYS A 115      15.870   0.265 -20.662  1.00  0.70           H  
ATOM   1691  N   PRO A 116      12.794   2.195 -25.860  1.00  0.71           N  
ATOM   1692  CA  PRO A 116      12.468   2.514 -27.214  1.00  0.71           C  
ATOM   1693  C   PRO A 116      12.245   1.189 -27.900  1.00  0.71           C  
ATOM   1694  O   PRO A 116      12.930   0.209 -27.606  1.00  0.71           O  
ATOM   1695  CB  PRO A 116      13.695   3.287 -27.691  1.00  0.71           C  
ATOM   1696  CG  PRO A 116      14.837   2.806 -26.794  1.00  0.71           C  
ATOM   1697  CD  PRO A 116      14.189   2.443 -25.462  1.00  0.71           C  
ATOM   1698  HA  PRO A 116      11.561   3.140 -27.238  1.00  0.71           H  
ATOM   1699 1HB  PRO A 116      13.872   3.091 -28.756  1.00  0.71           H  
ATOM   1700 2HB  PRO A 116      13.504   4.375 -27.593  1.00  0.71           H  
ATOM   1701 1HG  PRO A 116      15.356   1.958 -27.262  1.00  0.71           H  
ATOM   1702 2HG  PRO A 116      15.581   3.614 -26.684  1.00  0.71           H  
ATOM   1703 1HD  PRO A 116      14.666   1.546 -25.092  1.00  0.71           H  
ATOM   1704 2HD  PRO A 116      14.271   3.249 -24.741  1.00  0.71           H  
ATOM   1705  N   GLY A 117      11.291   1.149 -28.808  1.00  0.73           N  
ATOM   1706  CA  GLY A 117      10.962  -0.079 -29.516  1.00  0.73           C  
ATOM   1707  C   GLY A 117       9.840  -0.859 -28.813  1.00  0.73           C  
ATOM   1708  O   GLY A 117       9.256  -1.768 -29.406  1.00  0.73           O  
ATOM   1709  H   GLY A 117      10.767   1.990 -29.012  1.00  0.73           H  
ATOM   1710 1HA  GLY A 117      10.657   0.164 -30.533  1.00  0.73           H  
ATOM   1711 2HA  GLY A 117      11.851  -0.704 -29.589  1.00  0.73           H  
ATOM   1712  N   VAL A 118       9.511  -0.489 -27.567  1.00  0.75           N  
ATOM   1713  CA  VAL A 118       8.442  -1.155 -26.831  1.00  0.75           C  
ATOM   1714  C   VAL A 118       7.102  -0.518 -27.207  1.00  0.75           C  
ATOM   1715  O   VAL A 118       6.953   0.699 -27.044  1.00  0.75           O  
ATOM   1716  CB  VAL A 118       8.652  -1.034 -25.309  1.00  0.75           C  
ATOM   1717  CG1 VAL A 118       7.491  -1.651 -24.551  1.00  0.75           C  
ATOM   1718  CG2 VAL A 118       9.930  -1.732 -24.927  1.00  0.75           C  
ATOM   1719  H   VAL A 118      10.028   0.255 -27.094  1.00  0.75           H  
ATOM   1720  HA  VAL A 118       8.482  -2.208 -27.064  1.00  0.75           H  
ATOM   1721  HB  VAL A 118       8.704   0.018 -25.038  1.00  0.75           H  
ATOM   1722 1HG1 VAL A 118       7.660  -1.541 -23.481  1.00  0.75           H  
ATOM   1723 2HG1 VAL A 118       6.573  -1.141 -24.826  1.00  0.75           H  
ATOM   1724 3HG1 VAL A 118       7.410  -2.705 -24.800  1.00  0.75           H  
ATOM   1725 1HG2 VAL A 118      10.079  -1.636 -23.856  1.00  0.75           H  
ATOM   1726 2HG2 VAL A 118       9.863  -2.783 -25.192  1.00  0.75           H  
ATOM   1727 3HG2 VAL A 118      10.765  -1.275 -25.459  1.00  0.75           H  
ATOM   1728  N   PRO A 119       6.113  -1.289 -27.702  1.00  0.76           N  
ATOM   1729  CA  PRO A 119       4.815  -0.803 -28.112  1.00  0.76           C  
ATOM   1730  C   PRO A 119       4.161  -0.069 -26.972  1.00  0.76           C  
ATOM   1731  O   PRO A 119       4.239  -0.497 -25.814  1.00  0.76           O  
ATOM   1732  CB  PRO A 119       4.051  -2.091 -28.447  1.00  0.76           C  
ATOM   1733  CG  PRO A 119       5.122  -3.074 -28.831  1.00  0.76           C  
ATOM   1734  CD  PRO A 119       6.299  -2.745 -27.933  1.00  0.76           C  
ATOM   1735  HA  PRO A 119       4.928  -0.153 -28.992  1.00  0.76           H  
ATOM   1736 1HB  PRO A 119       3.461  -2.417 -27.576  1.00  0.76           H  
ATOM   1737 2HB  PRO A 119       3.335  -1.901 -29.259  1.00  0.76           H  
ATOM   1738 1HG  PRO A 119       4.759  -4.103 -28.686  1.00  0.76           H  
ATOM   1739 2HG  PRO A 119       5.368  -2.970 -29.899  1.00  0.76           H  
ATOM   1740 1HD  PRO A 119       6.259  -3.310 -26.991  1.00  0.76           H  
ATOM   1741 2HD  PRO A 119       7.196  -2.956 -28.529  1.00  0.76           H  
ATOM   1742  N   ALA A 120       3.434   0.989 -27.306  1.00  0.77           N  
ATOM   1743  CA  ALA A 120       2.758   1.767 -26.287  1.00  0.77           C  
ATOM   1744  C   ALA A 120       1.837   0.878 -25.488  1.00  0.77           C  
ATOM   1745  O   ALA A 120       1.692   1.064 -24.292  1.00  0.77           O  
ATOM   1746  CB  ALA A 120       1.970   2.899 -26.907  1.00  0.77           C  
ATOM   1747  H   ALA A 120       3.386   1.285 -28.271  1.00  0.77           H  
ATOM   1748  HA  ALA A 120       3.510   2.176 -25.611  1.00  0.77           H  
ATOM   1749 1HB  ALA A 120       1.491   3.459 -26.114  1.00  0.77           H  
ATOM   1750 2HB  ALA A 120       2.638   3.553 -27.466  1.00  0.77           H  
ATOM   1751 3HB  ALA A 120       1.213   2.496 -27.576  1.00  0.77           H  
ATOM   1752  N   GLU A 121       1.240  -0.115 -26.137  1.00  0.77           N  
ATOM   1753  CA  GLU A 121       0.309  -1.000 -25.461  1.00  0.77           C  
ATOM   1754  C   GLU A 121       0.971  -1.756 -24.307  1.00  0.77           C  
ATOM   1755  O   GLU A 121       0.313  -2.060 -23.312  1.00  0.77           O  
ATOM   1756  CB  GLU A 121      -0.283  -1.996 -26.457  1.00  0.77           C  
ATOM   1757  CG  GLU A 121      -1.233  -1.375 -27.476  1.00  0.77           C  
ATOM   1758  CD  GLU A 121      -1.760  -2.372 -28.484  1.00  0.77           C  
ATOM   1759  OE1 GLU A 121      -1.293  -3.487 -28.493  1.00  0.77           O  
ATOM   1760  OE2 GLU A 121      -2.632  -2.015 -29.243  1.00  0.77           O  
ATOM   1761  H   GLU A 121       1.421  -0.236 -27.121  1.00  0.77           H  
ATOM   1762  HA  GLU A 121      -0.501  -0.399 -25.057  1.00  0.77           H  
ATOM   1763 1HB  GLU A 121       0.526  -2.484 -27.004  1.00  0.77           H  
ATOM   1764 2HB  GLU A 121      -0.825  -2.771 -25.915  1.00  0.77           H  
ATOM   1765 1HG  GLU A 121      -2.076  -0.933 -26.945  1.00  0.77           H  
ATOM   1766 2HG  GLU A 121      -0.710  -0.576 -28.000  1.00  0.77           H  
ATOM   1767  N   GLU A 122       2.256  -2.097 -24.425  1.00  0.76           N  
ATOM   1768  CA  GLU A 122       2.894  -2.851 -23.353  1.00  0.76           C  
ATOM   1769  C   GLU A 122       3.135  -1.910 -22.183  1.00  0.76           C  
ATOM   1770  O   GLU A 122       3.007  -2.280 -21.009  1.00  0.76           O  
ATOM   1771  CB  GLU A 122       4.208  -3.468 -23.826  1.00  0.76           C  
ATOM   1772  CG  GLU A 122       4.058  -4.542 -24.927  1.00  0.76           C  
ATOM   1773  CD  GLU A 122       3.260  -5.765 -24.511  1.00  0.76           C  
ATOM   1774  OE1 GLU A 122       3.598  -6.386 -23.524  1.00  0.76           O  
ATOM   1775  OE2 GLU A 122       2.296  -6.082 -25.184  1.00  0.76           O  
ATOM   1776  H   GLU A 122       2.808  -1.784 -25.219  1.00  0.76           H  
ATOM   1777  HA  GLU A 122       2.226  -3.642 -23.024  1.00  0.76           H  
ATOM   1778 1HB  GLU A 122       4.835  -2.684 -24.227  1.00  0.76           H  
ATOM   1779 2HB  GLU A 122       4.726  -3.905 -22.982  1.00  0.76           H  
ATOM   1780 1HG  GLU A 122       3.569  -4.084 -25.785  1.00  0.76           H  
ATOM   1781 2HG  GLU A 122       5.054  -4.855 -25.241  1.00  0.76           H  
ATOM   1782  N   VAL A 123       3.444  -0.659 -22.511  1.00  0.76           N  
ATOM   1783  CA  VAL A 123       3.703   0.325 -21.476  1.00  0.76           C  
ATOM   1784  C   VAL A 123       2.373   0.590 -20.754  1.00  0.76           C  
ATOM   1785  O   VAL A 123       2.312   0.623 -19.517  1.00  0.76           O  
ATOM   1786  CB  VAL A 123       4.273   1.623 -22.085  1.00  0.76           C  
ATOM   1787  CG1 VAL A 123       4.450   2.699 -20.997  1.00  0.76           C  
ATOM   1788  CG2 VAL A 123       5.574   1.322 -22.805  1.00  0.76           C  
ATOM   1789  H   VAL A 123       3.530  -0.414 -23.503  1.00  0.76           H  
ATOM   1790  HA  VAL A 123       4.422  -0.082 -20.766  1.00  0.76           H  
ATOM   1791  HB  VAL A 123       3.551   2.020 -22.800  1.00  0.76           H  
ATOM   1792 1HG1 VAL A 123       4.820   3.623 -21.448  1.00  0.76           H  
ATOM   1793 2HG1 VAL A 123       3.500   2.882 -20.532  1.00  0.76           H  
ATOM   1794 3HG1 VAL A 123       5.160   2.357 -20.245  1.00  0.76           H  
ATOM   1795 1HG2 VAL A 123       5.955   2.241 -23.251  1.00  0.76           H  
ATOM   1796 2HG2 VAL A 123       6.292   0.925 -22.094  1.00  0.76           H  
ATOM   1797 3HG2 VAL A 123       5.389   0.586 -23.590  1.00  0.76           H  
ATOM   1798  N   VAL A 124       1.296   0.721 -21.542  1.00  0.75           N  
ATOM   1799  CA  VAL A 124      -0.031   0.983 -21.009  1.00  0.75           C  
ATOM   1800  C   VAL A 124      -0.546  -0.124 -20.119  1.00  0.75           C  
ATOM   1801  O   VAL A 124      -1.049   0.152 -19.030  1.00  0.75           O  
ATOM   1802  CB  VAL A 124      -1.062   1.181 -22.138  1.00  0.75           C  
ATOM   1803  CG1 VAL A 124      -2.440   1.229 -21.554  1.00  0.75           C  
ATOM   1804  CG2 VAL A 124      -0.809   2.456 -22.852  1.00  0.75           C  
ATOM   1805  H   VAL A 124       1.420   0.677 -22.548  1.00  0.75           H  
ATOM   1806  HA  VAL A 124       0.029   1.881 -20.425  1.00  0.75           H  
ATOM   1807  HB  VAL A 124      -0.997   0.346 -22.827  1.00  0.75           H  
ATOM   1808 1HG1 VAL A 124      -3.164   1.364 -22.354  1.00  0.75           H  
ATOM   1809 2HG1 VAL A 124      -2.646   0.298 -21.028  1.00  0.75           H  
ATOM   1810 3HG1 VAL A 124      -2.496   2.064 -20.859  1.00  0.75           H  
ATOM   1811 1HG2 VAL A 124      -1.547   2.571 -23.640  1.00  0.75           H  
ATOM   1812 2HG2 VAL A 124      -0.901   3.253 -22.150  1.00  0.75           H  
ATOM   1813 3HG2 VAL A 124       0.172   2.474 -23.273  1.00  0.75           H  
ATOM   1814  N   LYS A 125      -0.406  -1.378 -20.540  1.00  0.74           N  
ATOM   1815  CA  LYS A 125      -0.868  -2.474 -19.704  1.00  0.74           C  
ATOM   1816  C   LYS A 125      -0.127  -2.497 -18.370  1.00  0.74           C  
ATOM   1817  O   LYS A 125      -0.739  -2.712 -17.315  1.00  0.74           O  
ATOM   1818  CB  LYS A 125      -0.701  -3.799 -20.447  1.00  0.74           C  
ATOM   1819  CG  LYS A 125      -1.712  -4.017 -21.585  1.00  0.74           C  
ATOM   1820  CD  LYS A 125      -1.559  -5.397 -22.224  1.00  0.74           C  
ATOM   1821  CE  LYS A 125      -0.296  -5.444 -23.080  1.00  0.74           C  
ATOM   1822  NZ  LYS A 125      -0.149  -6.716 -23.838  1.00  0.74           N  
ATOM   1823  H   LYS A 125      -0.000  -1.576 -21.456  1.00  0.74           H  
ATOM   1824  HA  LYS A 125      -1.925  -2.325 -19.496  1.00  0.74           H  
ATOM   1825 1HB  LYS A 125       0.303  -3.837 -20.886  1.00  0.74           H  
ATOM   1826 2HB  LYS A 125      -0.785  -4.626 -19.745  1.00  0.74           H  
ATOM   1827 1HG  LYS A 125      -2.721  -3.928 -21.185  1.00  0.74           H  
ATOM   1828 2HG  LYS A 125      -1.582  -3.255 -22.344  1.00  0.74           H  
ATOM   1829 1HD  LYS A 125      -1.496  -6.159 -21.449  1.00  0.74           H  
ATOM   1830 2HD  LYS A 125      -2.422  -5.608 -22.853  1.00  0.74           H  
ATOM   1831 1HE  LYS A 125      -0.318  -4.618 -23.791  1.00  0.74           H  
ATOM   1832 2HE  LYS A 125       0.571  -5.325 -22.431  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 125       0.733  -6.642 -24.378  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 125      -0.097  -7.497 -23.206  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 125      -0.923  -6.836 -24.466  1.00  0.74           H  
ATOM   1836  N   ASN A 126       1.180  -2.214 -18.387  1.00  0.74           N  
ATOM   1837  CA  ASN A 126       1.932  -2.189 -17.139  1.00  0.74           C  
ATOM   1838  C   ASN A 126       1.539  -1.009 -16.251  1.00  0.74           C  
ATOM   1839  O   ASN A 126       1.495  -1.130 -15.018  1.00  0.74           O  
ATOM   1840  CB  ASN A 126       3.418  -2.150 -17.436  1.00  0.74           C  
ATOM   1841  CG  ASN A 126       3.935  -3.483 -17.903  1.00  0.74           C  
ATOM   1842  OD1 ASN A 126       3.358  -4.533 -17.584  1.00  0.74           O  
ATOM   1843  ND2 ASN A 126       4.998  -3.473 -18.655  1.00  0.74           N  
ATOM   1844  H   ASN A 126       1.672  -2.050 -19.271  1.00  0.74           H  
ATOM   1845  HA  ASN A 126       1.708  -3.101 -16.586  1.00  0.74           H  
ATOM   1846 1HB  ASN A 126       3.610  -1.407 -18.215  1.00  0.74           H  
ATOM   1847 2HB  ASN A 126       3.967  -1.842 -16.545  1.00  0.74           H  
ATOM   1848 1HD2 ASN A 126       5.374  -4.332 -18.987  1.00  0.74           H  
ATOM   1849 2HD2 ASN A 126       5.422  -2.607 -18.910  1.00  0.74           H  
ATOM   1850  N   THR A 127       1.217   0.124 -16.872  1.00  0.73           N  
ATOM   1851  CA  THR A 127       0.898   1.326 -16.124  1.00  0.73           C  
ATOM   1852  C   THR A 127      -0.475   1.201 -15.496  1.00  0.73           C  
ATOM   1853  O   THR A 127      -0.654   1.516 -14.316  1.00  0.73           O  
ATOM   1854  CB  THR A 127       0.946   2.549 -17.033  1.00  0.73           C  
ATOM   1855  OG1 THR A 127       2.214   2.608 -17.692  1.00  0.73           O  
ATOM   1856  CG2 THR A 127       0.863   3.779 -16.170  1.00  0.73           C  
ATOM   1857  H   THR A 127       1.272   0.174 -17.891  1.00  0.73           H  
ATOM   1858  HA  THR A 127       1.601   1.448 -15.307  1.00  0.73           H  
ATOM   1859  HB  THR A 127       0.134   2.516 -17.760  1.00  0.73           H  
ATOM   1860  HG1 THR A 127       2.297   1.843 -18.306  1.00  0.73           H  
ATOM   1861 1HG2 THR A 127       0.906   4.670 -16.777  1.00  0.73           H  
ATOM   1862 2HG2 THR A 127      -0.032   3.749 -15.646  1.00  0.73           H  
ATOM   1863 3HG2 THR A 127       1.685   3.787 -15.467  1.00  0.73           H  
ATOM   1864  N   LYS A 128      -1.447   0.716 -16.279  1.00  0.74           N  
ATOM   1865  CA  LYS A 128      -2.790   0.527 -15.762  1.00  0.74           C  
ATOM   1866  C   LYS A 128      -2.786  -0.525 -14.671  1.00  0.74           C  
ATOM   1867  O   LYS A 128      -3.443  -0.354 -13.647  1.00  0.74           O  
ATOM   1868  CB  LYS A 128      -3.773   0.112 -16.861  1.00  0.74           C  
ATOM   1869  CG  LYS A 128      -4.154   1.205 -17.858  1.00  0.74           C  
ATOM   1870  CD  LYS A 128      -5.129   0.653 -18.898  1.00  0.74           C  
ATOM   1871  CE  LYS A 128      -5.640   1.732 -19.844  1.00  0.74           C  
ATOM   1872  NZ  LYS A 128      -6.535   1.164 -20.901  1.00  0.74           N  
ATOM   1873  H   LYS A 128      -1.246   0.477 -17.247  1.00  0.74           H  
ATOM   1874  HA  LYS A 128      -3.132   1.468 -15.326  1.00  0.74           H  
ATOM   1875 1HB  LYS A 128      -3.332  -0.710 -17.435  1.00  0.74           H  
ATOM   1876 2HB  LYS A 128      -4.688  -0.264 -16.404  1.00  0.74           H  
ATOM   1877 1HG  LYS A 128      -4.613   2.042 -17.330  1.00  0.74           H  
ATOM   1878 2HG  LYS A 128      -3.253   1.562 -18.361  1.00  0.74           H  
ATOM   1879 1HD  LYS A 128      -4.623  -0.118 -19.482  1.00  0.74           H  
ATOM   1880 2HD  LYS A 128      -5.977   0.197 -18.391  1.00  0.74           H  
ATOM   1881 1HE  LYS A 128      -6.202   2.467 -19.267  1.00  0.74           H  
ATOM   1882 2HE  LYS A 128      -4.806   2.228 -20.316  1.00  0.74           H  
ATOM   1883 1HZ  LYS A 128      -6.862   1.909 -21.503  1.00  0.74           H  
ATOM   1884 2HZ  LYS A 128      -6.025   0.487 -21.451  1.00  0.74           H  
ATOM   1885 3HZ  LYS A 128      -7.328   0.711 -20.467  1.00  0.74           H  
ATOM   1886  N   SER A 129      -2.001  -1.598 -14.847  1.00  0.74           N  
ATOM   1887  CA  SER A 129      -1.976  -2.625 -13.825  1.00  0.74           C  
ATOM   1888  C   SER A 129      -1.441  -2.037 -12.528  1.00  0.74           C  
ATOM   1889  O   SER A 129      -2.025  -2.244 -11.463  1.00  0.74           O  
ATOM   1890  CB  SER A 129      -1.104  -3.787 -14.268  1.00  0.74           C  
ATOM   1891  OG  SER A 129      -1.648  -4.424 -15.393  1.00  0.74           O  
ATOM   1892  H   SER A 129      -1.462  -1.737 -15.702  1.00  0.74           H  
ATOM   1893  HA  SER A 129      -2.994  -2.980 -13.658  1.00  0.74           H  
ATOM   1894 1HB  SER A 129      -0.104  -3.422 -14.503  1.00  0.74           H  
ATOM   1895 2HB  SER A 129      -1.012  -4.500 -13.451  1.00  0.74           H  
ATOM   1896  HG  SER A 129      -1.497  -3.802 -16.143  1.00  0.74           H  
ATOM   1897  N   ARG A 130      -0.364  -1.249 -12.608  1.00  0.75           N  
ATOM   1898  CA  ARG A 130       0.172  -0.631 -11.405  1.00  0.75           C  
ATOM   1899  C   ARG A 130      -0.886   0.257 -10.748  1.00  0.75           C  
ATOM   1900  O   ARG A 130      -1.105   0.184  -9.539  1.00  0.75           O  
ATOM   1901  CB  ARG A 130       1.415   0.181 -11.721  1.00  0.75           C  
ATOM   1902  CG  ARG A 130       2.100   0.839 -10.509  1.00  0.75           C  
ATOM   1903  CD  ARG A 130       2.926  -0.133  -9.738  1.00  0.75           C  
ATOM   1904  NE  ARG A 130       2.156  -0.879  -8.740  1.00  0.75           N  
ATOM   1905  CZ  ARG A 130       2.622  -1.963  -8.085  1.00  0.75           C  
ATOM   1906  NH1 ARG A 130       3.829  -2.381  -8.332  1.00  0.75           N  
ATOM   1907  NH2 ARG A 130       1.875  -2.603  -7.205  1.00  0.75           N  
ATOM   1908  H   ARG A 130       0.109  -1.100 -13.501  1.00  0.75           H  
ATOM   1909  HA  ARG A 130       0.444  -1.420 -10.705  1.00  0.75           H  
ATOM   1910 1HB  ARG A 130       2.147  -0.457 -12.214  1.00  0.75           H  
ATOM   1911 2HB  ARG A 130       1.151   0.964 -12.429  1.00  0.75           H  
ATOM   1912 1HG  ARG A 130       2.767   1.623 -10.852  1.00  0.75           H  
ATOM   1913 2HG  ARG A 130       1.344   1.265  -9.850  1.00  0.75           H  
ATOM   1914 1HD  ARG A 130       3.371  -0.851 -10.427  1.00  0.75           H  
ATOM   1915 2HD  ARG A 130       3.718   0.401  -9.230  1.00  0.75           H  
ATOM   1916  HE  ARG A 130       1.217  -0.572  -8.539  1.00  0.75           H  
ATOM   1917 1HH1 ARG A 130       4.409  -1.888  -9.002  1.00  0.75           H  
ATOM   1918 2HH1 ARG A 130       4.213  -3.196  -7.829  1.00  0.75           H  
ATOM   1919 1HH2 ARG A 130       0.937  -2.287  -7.010  1.00  0.75           H  
ATOM   1920 2HH2 ARG A 130       2.237  -3.432  -6.739  1.00  0.75           H  
ATOM   1921  N   ALA A 131      -1.568   1.085 -11.545  1.00  0.77           N  
ATOM   1922  CA  ALA A 131      -2.582   1.968 -10.984  1.00  0.77           C  
ATOM   1923  C   ALA A 131      -3.705   1.182 -10.308  1.00  0.77           C  
ATOM   1924  O   ALA A 131      -4.156   1.549  -9.212  1.00  0.77           O  
ATOM   1925  CB  ALA A 131      -3.165   2.844 -12.079  1.00  0.77           C  
ATOM   1926  H   ALA A 131      -1.367   1.120 -12.546  1.00  0.77           H  
ATOM   1927  HA  ALA A 131      -2.106   2.594 -10.236  1.00  0.77           H  
ATOM   1928 1HB  ALA A 131      -3.906   3.526 -11.664  1.00  0.77           H  
ATOM   1929 2HB  ALA A 131      -2.362   3.416 -12.534  1.00  0.77           H  
ATOM   1930 3HB  ALA A 131      -3.637   2.216 -12.834  1.00  0.77           H  
ATOM   1931  N   ASP A 132      -4.130   0.073 -10.920  1.00  0.79           N  
ATOM   1932  CA  ASP A 132      -5.194  -0.726 -10.332  1.00  0.79           C  
ATOM   1933  C   ASP A 132      -4.741  -1.328  -9.007  1.00  0.79           C  
ATOM   1934  O   ASP A 132      -5.501  -1.337  -8.029  1.00  0.79           O  
ATOM   1935  CB  ASP A 132      -5.638  -1.847 -11.280  1.00  0.79           C  
ATOM   1936  CG  ASP A 132      -6.458  -1.375 -12.538  1.00  0.79           C  
ATOM   1937  OD1 ASP A 132      -6.898  -0.232 -12.599  1.00  0.79           O  
ATOM   1938  OD2 ASP A 132      -6.674  -2.197 -13.402  1.00  0.79           O  
ATOM   1939  H   ASP A 132      -3.730  -0.198 -11.819  1.00  0.79           H  
ATOM   1940  HA  ASP A 132      -6.047  -0.076 -10.139  1.00  0.79           H  
ATOM   1941 1HB  ASP A 132      -4.744  -2.371 -11.636  1.00  0.79           H  
ATOM   1942 2HB  ASP A 132      -6.232  -2.571 -10.727  1.00  0.79           H  
ATOM   1943  N   GLU A 133      -3.482  -1.782  -8.948  1.00  0.84           N  
ATOM   1944  CA  GLU A 133      -2.988  -2.362  -7.711  1.00  0.84           C  
ATOM   1945  C   GLU A 133      -2.908  -1.302  -6.628  1.00  0.84           C  
ATOM   1946  O   GLU A 133      -3.250  -1.563  -5.473  1.00  0.84           O  
ATOM   1947  CB  GLU A 133      -1.606  -3.001  -7.907  1.00  0.84           C  
ATOM   1948  CG  GLU A 133      -1.572  -4.296  -8.760  1.00  0.84           C  
ATOM   1949  CD  GLU A 133      -2.317  -5.470  -8.146  1.00  0.84           C  
ATOM   1950  OE1 GLU A 133      -2.072  -5.778  -7.004  1.00  0.84           O  
ATOM   1951  OE2 GLU A 133      -3.142  -6.062  -8.829  1.00  0.84           O  
ATOM   1952  H   GLU A 133      -2.889  -1.753  -9.780  1.00  0.84           H  
ATOM   1953  HA  GLU A 133      -3.682  -3.128  -7.386  1.00  0.84           H  
ATOM   1954 1HB  GLU A 133      -0.950  -2.277  -8.394  1.00  0.84           H  
ATOM   1955 2HB  GLU A 133      -1.174  -3.228  -6.934  1.00  0.84           H  
ATOM   1956 1HG  GLU A 133      -2.015  -4.081  -9.727  1.00  0.84           H  
ATOM   1957 2HG  GLU A 133      -0.532  -4.574  -8.925  1.00  0.84           H  
ATOM   1958  N   LEU A 134      -2.508  -0.084  -6.993  1.00  0.94           N  
ATOM   1959  CA  LEU A 134      -2.405   0.953  -5.986  1.00  0.94           C  
ATOM   1960  C   LEU A 134      -3.779   1.283  -5.424  1.00  0.94           C  
ATOM   1961  O   LEU A 134      -3.915   1.426  -4.208  1.00  0.94           O  
ATOM   1962  CB  LEU A 134      -1.700   2.175  -6.561  1.00  0.94           C  
ATOM   1963  CG  LEU A 134      -0.189   1.955  -6.856  1.00  0.94           C  
ATOM   1964  CD1 LEU A 134       0.369   3.164  -7.581  1.00  0.94           C  
ATOM   1965  CD2 LEU A 134       0.550   1.687  -5.549  1.00  0.94           C  
ATOM   1966  H   LEU A 134      -2.233   0.098  -7.959  1.00  0.94           H  
ATOM   1967  HA  LEU A 134      -1.792   0.576  -5.172  1.00  0.94           H  
ATOM   1968 1HB  LEU A 134      -2.185   2.428  -7.500  1.00  0.94           H  
ATOM   1969 2HB  LEU A 134      -1.808   3.010  -5.871  1.00  0.94           H  
ATOM   1970  HG  LEU A 134      -0.073   1.096  -7.504  1.00  0.94           H  
ATOM   1971 1HD1 LEU A 134       1.423   3.003  -7.808  1.00  0.94           H  
ATOM   1972 2HD1 LEU A 134      -0.185   3.295  -8.500  1.00  0.94           H  
ATOM   1973 3HD1 LEU A 134       0.263   4.051  -6.960  1.00  0.94           H  
ATOM   1974 1HD2 LEU A 134       1.591   1.521  -5.759  1.00  0.94           H  
ATOM   1975 2HD2 LEU A 134       0.446   2.544  -4.883  1.00  0.94           H  
ATOM   1976 3HD2 LEU A 134       0.133   0.800  -5.067  1.00  0.94           H  
ATOM   1977  N   ASN A 135      -4.815   1.311  -6.270  1.00  1.11           N  
ATOM   1978  CA  ASN A 135      -6.153   1.545  -5.742  1.00  1.11           C  
ATOM   1979  C   ASN A 135      -6.568   0.453  -4.767  1.00  1.11           C  
ATOM   1980  O   ASN A 135      -7.066   0.754  -3.679  1.00  1.11           O  
ATOM   1981  CB  ASN A 135      -7.179   1.671  -6.858  1.00  1.11           C  
ATOM   1982  CG  ASN A 135      -7.217   3.015  -7.485  1.00  1.11           C  
ATOM   1983  OD1 ASN A 135      -6.785   3.991  -6.855  1.00  1.11           O  
ATOM   1984  ND2 ASN A 135      -7.741   3.095  -8.683  1.00  1.11           N  
ATOM   1985  H   ASN A 135      -4.661   1.191  -7.275  1.00  1.11           H  
ATOM   1986  HA  ASN A 135      -6.139   2.483  -5.186  1.00  1.11           H  
ATOM   1987 1HB  ASN A 135      -6.949   0.934  -7.633  1.00  1.11           H  
ATOM   1988 2HB  ASN A 135      -8.168   1.436  -6.468  1.00  1.11           H  
ATOM   1989 1HD2 ASN A 135      -7.817   3.971  -9.157  1.00  1.11           H  
ATOM   1990 2HD2 ASN A 135      -8.076   2.266  -9.132  1.00  1.11           H  
ATOM   1991  N   LYS A 136      -6.285  -0.810  -5.105  1.00  1.42           N  
ATOM   1992  CA  LYS A 136      -6.639  -1.913  -4.215  1.00  1.42           C  
ATOM   1993  C   LYS A 136      -5.901  -1.836  -2.877  1.00  1.42           C  
ATOM   1994  O   LYS A 136      -6.460  -2.175  -1.832  1.00  1.42           O  
ATOM   1995  CB  LYS A 136      -6.374  -3.260  -4.885  1.00  1.42           C  
ATOM   1996  CG  LYS A 136      -7.338  -3.599  -6.021  1.00  1.42           C  
ATOM   1997  CD  LYS A 136      -7.165  -5.040  -6.473  1.00  1.42           C  
ATOM   1998  CE  LYS A 136      -5.855  -5.216  -7.202  1.00  1.42           C  
ATOM   1999  NZ  LYS A 136      -5.666  -6.605  -7.715  1.00  1.42           N  
ATOM   2000  H   LYS A 136      -5.856  -1.006  -6.013  1.00  1.42           H  
ATOM   2001  HA  LYS A 136      -7.705  -1.845  -4.003  1.00  1.42           H  
ATOM   2002 1HB  LYS A 136      -5.360  -3.261  -5.297  1.00  1.42           H  
ATOM   2003 2HB  LYS A 136      -6.425  -4.053  -4.142  1.00  1.42           H  
ATOM   2004 1HG  LYS A 136      -8.363  -3.445  -5.687  1.00  1.42           H  
ATOM   2005 2HG  LYS A 136      -7.144  -2.935  -6.864  1.00  1.42           H  
ATOM   2006 1HD  LYS A 136      -7.183  -5.701  -5.607  1.00  1.42           H  
ATOM   2007 2HD  LYS A 136      -7.981  -5.314  -7.140  1.00  1.42           H  
ATOM   2008 1HE  LYS A 136      -5.819  -4.521  -8.042  1.00  1.42           H  
ATOM   2009 2HE  LYS A 136      -5.036  -4.985  -6.520  1.00  1.42           H  
ATOM   2010 1HZ  LYS A 136      -4.751  -6.623  -8.189  1.00  1.42           H  
ATOM   2011 2HZ  LYS A 136      -5.666  -7.260  -6.953  1.00  1.42           H  
ATOM   2012 3HZ  LYS A 136      -6.392  -6.841  -8.367  1.00  1.42           H  
ATOM   2013  N   LYS A 137      -4.655  -1.362  -2.903  1.00  1.91           N  
ATOM   2014  CA  LYS A 137      -3.862  -1.240  -1.686  1.00  1.91           C  
ATOM   2015  C   LYS A 137      -4.284  -0.041  -0.837  1.00  1.91           C  
ATOM   2016  O   LYS A 137      -4.172  -0.077   0.391  1.00  1.91           O  
ATOM   2017  CB  LYS A 137      -2.375  -1.099  -2.024  1.00  1.91           C  
ATOM   2018  CG  LYS A 137      -1.712  -2.331  -2.664  1.00  1.91           C  
ATOM   2019  CD  LYS A 137      -1.646  -3.507  -1.716  1.00  1.91           C  
ATOM   2020  CE  LYS A 137      -0.906  -4.676  -2.354  1.00  1.91           C  
ATOM   2021  NZ  LYS A 137      -0.853  -5.861  -1.450  1.00  1.91           N  
ATOM   2022  H   LYS A 137      -4.232  -1.122  -3.800  1.00  1.91           H  
ATOM   2023  HA  LYS A 137      -4.007  -2.141  -1.091  1.00  1.91           H  
ATOM   2024 1HB  LYS A 137      -2.253  -0.264  -2.720  1.00  1.91           H  
ATOM   2025 2HB  LYS A 137      -1.823  -0.851  -1.122  1.00  1.91           H  
ATOM   2026 1HG  LYS A 137      -2.288  -2.639  -3.528  1.00  1.91           H  
ATOM   2027 2HG  LYS A 137      -0.709  -2.072  -2.997  1.00  1.91           H  
ATOM   2028 1HD  LYS A 137      -1.128  -3.212  -0.804  1.00  1.91           H  
ATOM   2029 2HD  LYS A 137      -2.658  -3.822  -1.457  1.00  1.91           H  
ATOM   2030 1HE  LYS A 137      -1.413  -4.957  -3.278  1.00  1.91           H  
ATOM   2031 2HE  LYS A 137       0.113  -4.363  -2.591  1.00  1.91           H  
ATOM   2032 1HZ  LYS A 137      -0.355  -6.612  -1.907  1.00  1.91           H  
ATOM   2033 2HZ  LYS A 137      -0.375  -5.613  -0.595  1.00  1.91           H  
ATOM   2034 3HZ  LYS A 137      -1.792  -6.163  -1.234  1.00  1.91           H  
ATOM   2035  N   ASN A 138      -4.757   1.025  -1.484  1.00  2.63           N  
ATOM   2036  CA  ASN A 138      -5.125   2.245  -0.778  1.00  2.63           C  
ATOM   2037  C   ASN A 138      -6.512   2.202  -0.126  1.00  2.63           C  
ATOM   2038  O   ASN A 138      -6.635   2.552   1.050  1.00  2.63           O  
ATOM   2039  CB  ASN A 138      -5.048   3.422  -1.730  1.00  2.63           C  
ATOM   2040  CG  ASN A 138      -3.626   3.768  -2.120  1.00  2.63           C  
ATOM   2041  OD1 ASN A 138      -2.659   3.418  -1.430  1.00  2.63           O  
ATOM   2042  ND2 ASN A 138      -3.483   4.452  -3.226  1.00  2.63           N  
ATOM   2043  H   ASN A 138      -4.809   1.008  -2.502  1.00  2.63           H  
ATOM   2044  HA  ASN A 138      -4.402   2.399   0.021  1.00  2.63           H  
ATOM   2045 1HB  ASN A 138      -5.609   3.181  -2.637  1.00  2.63           H  
ATOM   2046 2HB  ASN A 138      -5.518   4.291  -1.274  1.00  2.63           H  
ATOM   2047 1HD2 ASN A 138      -2.570   4.706  -3.542  1.00  2.63           H  
ATOM   2048 2HD2 ASN A 138      -4.289   4.714  -3.754  1.00  2.63           H  
ATOM   2049  N   ARG A 139      -7.538   1.792  -0.888  1.00  3.54           N  
ATOM   2050  CA  ARG A 139      -8.945   1.743  -0.446  1.00  3.54           C  
ATOM   2051  C   ARG A 139      -9.886   1.590  -1.641  1.00  3.54           C  
ATOM   2052  O   ARG A 139     -10.842   0.817  -1.580  1.00  3.54           O  
ATOM   2053  OXT ARG A 139      -9.918   2.516  -2.453  1.00  3.54           O  
ATOM   2054  CB  ARG A 139      -9.379   2.997   0.337  1.00  3.54           C  
ATOM   2055  CG  ARG A 139     -10.825   2.984   0.830  1.00  3.54           C  
ATOM   2056  CD  ARG A 139     -11.131   4.187   1.669  1.00  3.54           C  
ATOM   2057  NE  ARG A 139     -12.516   4.197   2.128  1.00  3.54           N  
ATOM   2058  CZ  ARG A 139     -13.078   5.181   2.862  1.00  3.54           C  
ATOM   2059  NH1 ARG A 139     -12.367   6.231   3.214  1.00  3.54           N  
ATOM   2060  NH2 ARG A 139     -14.345   5.091   3.227  1.00  3.54           N  
ATOM   2061  H   ARG A 139      -7.329   1.489  -1.843  1.00  3.54           H  
ATOM   2062  HA  ARG A 139      -9.069   0.874   0.202  1.00  3.54           H  
ATOM   2063 1HB  ARG A 139      -8.822   3.117   1.245  1.00  3.54           H  
ATOM   2064 2HB  ARG A 139      -9.228   3.889  -0.269  1.00  3.54           H  
ATOM   2065 1HG  ARG A 139     -11.503   2.977  -0.023  1.00  3.54           H  
ATOM   2066 2HG  ARG A 139     -10.992   2.094   1.435  1.00  3.54           H  
ATOM   2067 1HD  ARG A 139     -10.481   4.189   2.545  1.00  3.54           H  
ATOM   2068 2HD  ARG A 139     -10.956   5.091   1.088  1.00  3.54           H  
ATOM   2069  HE  ARG A 139     -13.098   3.408   1.879  1.00  3.54           H  
ATOM   2070 1HH1 ARG A 139     -11.398   6.301   2.936  1.00  3.54           H  
ATOM   2071 2HH1 ARG A 139     -12.790   6.966   3.762  1.00  3.54           H  
ATOM   2072 1HH2 ARG A 139     -14.893   4.286   2.957  1.00  3.54           H  
ATOM   2073 2HH2 ARG A 139     -14.766   5.827   3.775  1.00  3.54           H  
TER    2074
ENDMDL

